# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_srf4cyt-hpr2
#
_entry.id srf4cyt-hpr2
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n SER 1   
1 n ARG 2   
1 n ARG 3   
1 n LYS 4   
1 n ASN 5   
1 n SER 6   
1 n ASN 7   
1 n ASP 8   
1 n SER 9   
1 n SER 10  
1 n HIS 11  
1 n PHE 12  
1 n PHE 13  
1 n ASP 14  
1 n ASP 15  
1 n GLU 16  
1 n LYS 17  
1 n GLY 18  
1 n THR 19  
1 n ASN 20  
1 n ARG 21  
1 n SER 22  
1 n LYS 23  
1 n PRO 24  
1 n LEU 25  
1 n PHE 26  
1 n THR 27  
1 n PRO 28  
1 n GLN 29  
1 n SER 30  
1 n SER 31  
1 n GLN 32  
1 n MET 33  
1 n LEU 34  
1 n GLN 35  
1 n PHE 36  
1 n ASP 37  
1 n ASN 38  
1 n MET 39  
1 n GLU 40  
1 n GLU 41  
1 n PHE 42  
1 n LYS 43  
1 n ASN 44  
1 n GLN 45  
1 n LYS 46  
1 n THR 47  
1 n VAL 48  
1 n ASP 49  
1 n SER 50  
1 n ASN 51  
1 n THR 52  
1 n SER 53  
1 n LEU 54  
1 n GLU 55  
1 n THR 56  
1 n LYS 57  
1 n PRO 58  
1 n SER 59  
1 n VAL 60  
1 n LYS 61  
1 n ARG 62  
1 n THR 63  
1 n SER 64  
1 n SER 65  
1 n VAL 66  
1 n SER 67  
1 n PHE 68  
1 n LYS 69  
1 n ASN 70  
1 n SER 71  
1 n PRO 72  
1 n THR 73  
1 n PHE 74  
1 n HIS 75  
1 n LEU 76  
1 n ILE 77  
1 n PRO 78  
1 n SER 79  
1 n THR 80  
1 n GLN 81  
1 n VAL 82  
1 n ALA 83  
1 n ALA 84  
1 n THR 85  
1 n PRO 86  
1 n ASP 87  
1 n ARG 88  
1 n SER 89  
1 n SER 90  
1 n THR 91  
1 n SER 92  
1 n GLN 93  
1 n ASP 94  
1 n SER 95  
1 n PRO 96  
1 n ASP 97  
1 n THR 98  
1 n ARG 99  
1 n GLY 100 
1 n VAL 101 
1 n LYS 102 
1 n ALA 103 
1 n PHE 104 
1 n SER 105 
1 n LEU 106 
1 n ALA 107 
1 n ASP 108 
1 n LEU 109 
1 n GLN 110 
1 n ASN 111 
1 n THR 112 
1 n ALA 113 
1 n SER 114 
1 n CYS 115 
1 n PHE 116 
1 n SER 117 
1 n PRO 118 
1 n ASN 119 
1 n ARG 120 
1 n LEU 121 
1 n LEU 122 
1 n GLY 123 
1 n GLU 124 
1 n GLY 125 
1 n THR 126 
1 n ILE 127 
1 n GLY 128 
1 n ARG 129 
1 n VAL 130 
1 n TYR 131 
1 n LYS 132 
1 n ALA 133 
1 n LYS 134 
1 n PHE 135 
1 n GLN 136 
1 n ASP 137 
1 n GLY 138 
1 n ARG 139 
1 n LYS 140 
1 n PHE 141 
1 n ALA 142 
1 n VAL 143 
1 n LYS 144 
1 n GLU 145 
1 n ILE 146 
1 n ASP 147 
1 n SER 148 
1 n SER 149 
1 n LEU 150 
1 n LEU 151 
1 n GLY 152 
1 n LYS 153 
1 n GLY 154 
1 n ASN 155 
1 n PRO 156 
1 n GLU 157 
1 n GLU 158 
1 n PHE 159 
1 n SER 160 
1 n HIS 161 
1 n ILE 162 
1 n VAL 163 
1 n SER 164 
1 n SER 165 
1 n ILE 166 
1 n SER 167 
1 n SER 168 
1 n ILE 169 
1 n HIS 170 
1 n HIS 171 
1 n LYS 172 
1 n ASN 173 
1 n MET 174 
1 n ALA 175 
1 n GLU 176 
1 n LEU 177 
1 n VAL 178 
1 n GLY 179 
1 n TYR 180 
1 n CYS 181 
1 n SER 182 
1 n GLU 183 
1 n GLN 184 
1 n GLY 185 
1 n ARG 186 
1 n ASN 187 
1 n MET 188 
1 n LEU 189 
1 n VAL 190 
1 n TYR 191 
1 n GLU 192 
1 n TYR 193 
1 n PHE 194 
1 n THR 195 
1 n SER 196 
1 n GLY 197 
1 n SER 198 
1 n LEU 199 
1 n HIS 200 
1 n ARG 201 
1 n PHE 202 
1 n LEU 203 
1 n HIS 204 
1 n LEU 205 
1 n SER 206 
1 n ASP 207 
1 n ASP 208 
1 n PHE 209 
1 n SER 210 
1 n LYS 211 
1 n PRO 212 
1 n LEU 213 
1 n THR 214 
1 n TRP 215 
1 n ASN 216 
1 n THR 217 
1 n ARG 218 
1 n ILE 219 
1 n ARG 220 
1 n ILE 221 
1 n ALA 222 
1 n LEU 223 
1 n GLY 224 
1 n THR 225 
1 n ALA 226 
1 n LYS 227 
1 n ALA 228 
1 n ILE 229 
1 n GLU 230 
1 n TYR 231 
1 n LEU 232 
1 n HIS 233 
1 n GLU 234 
1 n THR 235 
1 n CYS 236 
1 n SER 237 
1 n PRO 238 
1 n PRO 239 
1 n LEU 240 
1 n VAL 241 
1 n HIS 242 
1 n LYS 243 
1 n ASN 244 
1 n ILE 245 
1 n LYS 246 
1 n SER 247 
1 n SER 248 
1 n ASN 249 
1 n ILE 250 
1 n LEU 251 
1 n LEU 252 
1 n ASP 253 
1 n ASN 254 
1 n GLU 255 
1 n LEU 256 
1 n ASN 257 
1 n PRO 258 
1 n ARG 259 
1 n LEU 260 
1 n SER 261 
1 n ASP 262 
1 n TYR 263 
1 n GLY 264 
1 n LEU 265 
1 n ALA 266 
1 n ASN 267 
1 n PHE 268 
1 n HIS 269 
1 n HIS 270 
1 n ARG 271 
1 n THR 272 
1 n SER 273 
1 n GLN 274 
1 n ASN 275 
1 n LEU 276 
1 n GLY 277 
1 n VAL 278 
1 n GLY 279 
1 n TYR 280 
1 n ASN 281 
1 n ALA 282 
1 n PRO 283 
1 n GLU 284 
1 n CYS 285 
1 n THR 286 
1 n ASP 287 
1 n PRO 288 
1 n SER 289 
1 n ALA 290 
1 n TYR 291 
1 n THR 292 
1 n GLN 293 
1 n LYS 294 
1 n SER 295 
1 n ASP 296 
1 n VAL 297 
1 n TYR 298 
1 n SER 299 
1 n PHE 300 
1 n GLY 301 
1 n VAL 302 
1 n VAL 303 
1 n MET 304 
1 n LEU 305 
1 n GLU 306 
1 n LEU 307 
1 n LEU 308 
1 n THR 309 
1 n GLY 310 
1 n ARG 311 
1 n LYS 312 
1 n PRO 313 
1 n TYR 314 
1 n ASP 315 
1 n SER 316 
1 n GLY 317 
1 n ARG 318 
1 n PRO 319 
1 n LYS 320 
1 n ALA 321 
1 n GLU 322 
1 n GLN 323 
1 n SER 324 
1 n LEU 325 
1 n VAL 326 
1 n ARG 327 
1 n TRP 328 
1 n ALA 329 
1 n LYS 330 
1 n PRO 331 
1 n GLN 332 
1 n LEU 333 
1 n LYS 334 
1 n ASP 335 
1 n MET 336 
1 n ASP 337 
1 n THR 338 
1 n LEU 339 
1 n ASP 340 
1 n GLU 341 
1 n MET 342 
1 n VAL 343 
1 n ASP 344 
1 n PRO 345 
1 n ALA 346 
1 n LEU 347 
1 n CYS 348 
1 n GLY 349 
1 n LEU 350 
1 n TYR 351 
1 n ALA 352 
1 n PRO 353 
1 n GLU 354 
1 n SER 355 
1 n VAL 356 
1 n SER 357 
1 n SER 358 
1 n PHE 359 
1 n ALA 360 
1 n ASP 361 
1 n ILE 362 
1 n VAL 363 
1 n SER 364 
1 n ILE 365 
1 n CYS 366 
1 n VAL 367 
1 n MET 368 
1 n THR 369 
1 n GLU 370 
1 n PRO 371 
1 n GLY 372 
1 n LEU 373 
1 n ARG 374 
1 n PRO 375 
1 n PRO 376 
1 n VAL 377 
1 n SER 378 
1 n ASN 379 
1 n VAL 380 
1 n VAL 381 
1 n GLU 382 
1 n ALA 383 
1 n LEU 384 
1 n LYS 385 
1 n ARG 386 
1 n LEU 387 
1 n VAL 388 
2 n MET 1   
2 n GLU 2   
2 n SER 3   
2 n ILE 4   
2 n GLY 5   
2 n VAL 6   
2 n LEU 7   
2 n MET 8   
2 n MET 9   
2 n CYS 10  
2 n PRO 11  
2 n MET 12  
2 n SER 13  
2 n SER 14  
2 n TYR 15  
2 n LEU 16  
2 n GLU 17  
2 n ASN 18  
2 n GLU 19  
2 n LEU 20  
2 n GLU 21  
2 n LYS 22  
2 n ARG 23  
2 n PHE 24  
2 n ASN 25  
2 n LEU 26  
2 n LEU 27  
2 n ARG 28  
2 n PHE 29  
2 n TRP 30  
2 n THR 31  
2 n SER 32  
2 n PRO 33  
2 n GLU 34  
2 n LYS 35  
2 n SER 36  
2 n VAL 37  
2 n LEU 38  
2 n LEU 39  
2 n GLU 40  
2 n THR 41  
2 n HIS 42  
2 n ARG 43  
2 n ASN 44  
2 n SER 45  
2 n ILE 46  
2 n ARG 47  
2 n ALA 48  
2 n VAL 49  
2 n VAL 50  
2 n GLY 51  
2 n ASN 52  
2 n ALA 53  
2 n SER 54  
2 n ALA 55  
2 n GLY 56  
2 n ALA 57  
2 n ASP 58  
2 n ALA 59  
2 n GLN 60  
2 n LEU 61  
2 n ILE 62  
2 n SER 63  
2 n ASP 64  
2 n LEU 65  
2 n PRO 66  
2 n ASN 67  
2 n LEU 68  
2 n GLU 69  
2 n ILE 70  
2 n VAL 71  
2 n SER 72  
2 n SER 73  
2 n PHE 74  
2 n SER 75  
2 n VAL 76  
2 n GLY 77  
2 n LEU 78  
2 n ASP 79  
2 n LYS 80  
2 n ILE 81  
2 n ASP 82  
2 n LEU 83  
2 n GLY 84  
2 n LYS 85  
2 n CYS 86  
2 n LYS 87  
2 n GLU 88  
2 n LYS 89  
2 n GLY 90  
2 n ILE 91  
2 n ARG 92  
2 n VAL 93  
2 n THR 94  
2 n ASN 95  
2 n THR 96  
2 n PRO 97  
2 n ASP 98  
2 n VAL 99  
2 n LEU 100 
2 n THR 101 
2 n GLU 102 
2 n ASP 103 
2 n VAL 104 
2 n ALA 105 
2 n ASP 106 
2 n LEU 107 
2 n ALA 108 
2 n ILE 109 
2 n GLY 110 
2 n LEU 111 
2 n ILE 112 
2 n LEU 113 
2 n ALA 114 
2 n LEU 115 
2 n LEU 116 
2 n ARG 117 
2 n ARG 118 
2 n LEU 119 
2 n CYS 120 
2 n GLU 121 
2 n CYS 122 
2 n ASP 123 
2 n ARG 124 
2 n TYR 125 
2 n VAL 126 
2 n ARG 127 
2 n SER 128 
2 n GLY 129 
2 n LYS 130 
2 n TRP 131 
2 n LYS 132 
2 n GLN 133 
2 n GLY 134 
2 n GLU 135 
2 n PHE 136 
2 n GLN 137 
2 n LEU 138 
2 n THR 139 
2 n THR 140 
2 n LYS 141 
2 n PHE 142 
2 n SER 143 
2 n GLY 144 
2 n LYS 145 
2 n SER 146 
2 n VAL 147 
2 n GLY 148 
2 n ILE 149 
2 n ILE 150 
2 n GLY 151 
2 n LEU 152 
2 n GLY 153 
2 n ARG 154 
2 n ILE 155 
2 n GLY 156 
2 n THR 157 
2 n ALA 158 
2 n ILE 159 
2 n ALA 160 
2 n LYS 161 
2 n ARG 162 
2 n ALA 163 
2 n GLU 164 
2 n ALA 165 
2 n PHE 166 
2 n SER 167 
2 n CYS 168 
2 n PRO 169 
2 n ILE 170 
2 n ASN 171 
2 n TYR 172 
2 n TYR 173 
2 n SER 174 
2 n ARG 175 
2 n THR 176 
2 n ILE 177 
2 n LYS 178 
2 n PRO 179 
2 n ASP 180 
2 n VAL 181 
2 n ALA 182 
2 n TYR 183 
2 n LYS 184 
2 n TYR 185 
2 n TYR 186 
2 n PRO 187 
2 n THR 188 
2 n VAL 189 
2 n VAL 190 
2 n ASP 191 
2 n LEU 192 
2 n ALA 193 
2 n GLN 194 
2 n ASN 195 
2 n SER 196 
2 n ASP 197 
2 n ILE 198 
2 n LEU 199 
2 n VAL 200 
2 n VAL 201 
2 n ALA 202 
2 n CYS 203 
2 n PRO 204 
2 n LEU 205 
2 n THR 206 
2 n GLU 207 
2 n GLN 208 
2 n THR 209 
2 n ARG 210 
2 n HIS 211 
2 n ILE 212 
2 n VAL 213 
2 n ASP 214 
2 n ARG 215 
2 n GLN 216 
2 n VAL 217 
2 n MET 218 
2 n ASP 219 
2 n ALA 220 
2 n LEU 221 
2 n GLY 222 
2 n ALA 223 
2 n LYS 224 
2 n GLY 225 
2 n VAL 226 
2 n LEU 227 
2 n ILE 228 
2 n ASN 229 
2 n ILE 230 
2 n GLY 231 
2 n ARG 232 
2 n GLY 233 
2 n PRO 234 
2 n HIS 235 
2 n VAL 236 
2 n ASP 237 
2 n GLU 238 
2 n GLN 239 
2 n GLU 240 
2 n LEU 241 
2 n ILE 242 
2 n LYS 243 
2 n ALA 244 
2 n LEU 245 
2 n THR 246 
2 n GLU 247 
2 n GLY 248 
2 n ARG 249 
2 n LEU 250 
2 n GLY 251 
2 n GLY 252 
2 n ALA 253 
2 n ALA 254 
2 n LEU 255 
2 n ASP 256 
2 n VAL 257 
2 n PHE 258 
2 n GLU 259 
2 n GLN 260 
2 n GLU 261 
2 n PRO 262 
2 n HIS 263 
2 n VAL 264 
2 n PRO 265 
2 n GLU 266 
2 n GLU 267 
2 n LEU 268 
2 n PHE 269 
2 n GLY 270 
2 n LEU 271 
2 n GLU 272 
2 n ASN 273 
2 n VAL 274 
2 n VAL 275 
2 n LEU 276 
2 n LEU 277 
2 n PRO 278 
2 n HIS 279 
2 n VAL 280 
2 n GLY 281 
2 n SER 282 
2 n GLY 283 
2 n THR 284 
2 n VAL 285 
2 n GLU 286 
2 n THR 287 
2 n ARG 288 
2 n ASN 289 
2 n ALA 290 
2 n MET 291 
2 n ALA 292 
2 n ASP 293 
2 n LEU 294 
2 n VAL 295 
2 n VAL 296 
2 n GLY 297 
2 n ASN 298 
2 n LEU 299 
2 n GLU 300 
2 n ALA 301 
2 n HIS 302 
2 n PHE 303 
2 n SER 304 
2 n GLY 305 
2 n LYS 306 
2 n SER 307 
2 n LEU 308 
2 n LEU 309 
2 n THR 310 
2 n PRO 311 
2 n VAL 312 
2 n VAL 313 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-08-16 19:28:25)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 75.56
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A SER 1   2 19.50 1 1   
A ARG 2   2 18.36 1 2   
A ARG 3   2 19.29 1 3   
A LYS 4   2 21.47 1 4   
A ASN 5   2 20.86 1 5   
A SER 6   2 20.54 1 6   
A ASN 7   2 18.46 1 7   
A ASP 8   2 18.61 1 8   
A SER 9   2 17.80 1 9   
A SER 10  2 16.93 1 10  
A HIS 11  2 14.77 1 11  
A PHE 12  2 15.47 1 12  
A PHE 13  2 15.83 1 13  
A ASP 14  2 16.57 1 14  
A ASP 15  2 16.44 1 15  
A GLU 16  2 16.70 1 16  
A LYS 17  2 20.58 1 17  
A GLY 18  2 21.93 1 18  
A THR 19  2 22.01 1 19  
A ASN 20  2 22.03 1 20  
A ARG 21  2 21.04 1 21  
A SER 22  2 23.96 1 22  
A LYS 23  2 19.82 1 23  
A PRO 24  2 22.25 1 24  
A LEU 25  2 23.29 1 25  
A PHE 26  2 19.95 1 26  
A THR 27  2 24.50 1 27  
A PRO 28  2 20.99 1 28  
A GLN 29  2 20.12 1 29  
A SER 30  2 19.94 1 30  
A SER 31  2 18.41 1 31  
A GLN 32  2 17.34 1 32  
A MET 33  2 17.29 1 33  
A LEU 34  2 18.09 1 34  
A GLN 35  2 18.91 1 35  
A PHE 36  2 18.51 1 36  
A ASP 37  2 20.47 1 37  
A ASN 38  2 18.37 1 38  
A MET 39  2 20.66 1 39  
A GLU 40  2 19.02 1 40  
A GLU 41  2 19.23 1 41  
A PHE 42  2 20.96 1 42  
A LYS 43  2 21.74 1 43  
A ASN 44  2 21.62 1 44  
A GLN 45  2 22.66 1 45  
A LYS 46  2 20.55 1 46  
A THR 47  2 21.84 1 47  
A VAL 48  2 23.12 1 48  
A ASP 49  2 22.60 1 49  
A SER 50  2 23.47 1 50  
A ASN 51  2 22.38 1 51  
A THR 52  2 22.59 1 52  
A SER 53  2 22.24 1 53  
A LEU 54  2 22.44 1 54  
A GLU 55  2 24.41 1 55  
A THR 56  2 24.98 1 56  
A LYS 57  2 24.27 1 57  
A PRO 58  2 26.48 1 58  
A SER 59  2 24.98 1 59  
A VAL 60  2 25.27 1 60  
A LYS 61  2 25.70 1 61  
A ARG 62  2 24.10 1 62  
A THR 63  2 25.19 1 63  
A SER 64  2 25.95 1 64  
A SER 65  2 24.35 1 65  
A VAL 66  2 22.60 1 66  
A SER 67  2 24.61 1 67  
A PHE 68  2 19.10 1 68  
A LYS 69  2 23.60 1 69  
A ASN 70  2 23.43 1 70  
A SER 71  2 25.54 1 71  
A PRO 72  2 24.23 1 72  
A THR 73  2 21.73 1 73  
A PHE 74  2 18.95 1 74  
A HIS 75  2 22.70 1 75  
A LEU 76  2 22.74 1 76  
A ILE 77  2 25.11 1 77  
A PRO 78  2 28.46 1 78  
A SER 79  2 25.37 1 79  
A THR 80  2 22.77 1 80  
A GLN 81  2 24.88 1 81  
A VAL 82  2 25.53 1 82  
A ALA 83  2 31.77 1 83  
A ALA 84  2 30.57 1 84  
A THR 85  2 27.66 1 85  
A PRO 86  2 28.27 1 86  
A ASP 87  2 26.33 1 87  
A ARG 88  2 22.54 1 88  
A SER 89  2 22.92 1 89  
A SER 90  2 23.21 1 90  
A THR 91  2 22.86 1 91  
A SER 92  2 25.60 1 92  
A GLN 93  2 28.29 1 93  
A ASP 94  2 31.45 1 94  
A SER 95  2 40.24 1 95  
A PRO 96  2 39.99 1 96  
A ASP 97  2 40.83 1 97  
A THR 98  2 49.27 1 98  
A ARG 99  2 42.66 1 99  
A GLY 100 2 67.00 1 100 
A VAL 101 2 77.68 1 101 
A LYS 102 2 74.38 1 102 
A ALA 103 2 87.03 1 103 
A PHE 104 2 83.66 1 104 
A SER 105 2 85.35 1 105 
A LEU 106 2 81.51 1 106 
A ALA 107 2 83.83 1 107 
A ASP 108 2 77.42 1 108 
A LEU 109 2 81.15 1 109 
A GLN 110 2 73.32 1 110 
A ASN 111 2 69.22 1 111 
A THR 112 2 64.29 1 112 
A ALA 113 2 67.70 1 113 
A SER 114 2 70.21 1 114 
A CYS 115 2 72.71 1 115 
A PHE 116 2 73.21 1 116 
A SER 117 2 72.71 1 117 
A PRO 118 2 71.16 1 118 
A ASN 119 2 66.14 1 119 
A ARG 120 2 68.60 1 120 
A LEU 121 2 76.55 1 121 
A LEU 122 2 75.60 1 122 
A GLY 123 2 78.99 1 123 
A GLU 124 2 66.87 1 124 
A GLY 125 2 72.00 1 125 
A THR 126 2 68.29 1 126 
A ILE 127 2 74.11 1 127 
A GLY 128 2 81.33 1 128 
A ARG 129 2 75.23 1 129 
A VAL 130 2 83.85 1 130 
A TYR 131 2 82.06 1 131 
A LYS 132 2 77.41 1 132 
A ALA 133 2 84.35 1 133 
A LYS 134 2 68.31 1 134 
A PHE 135 2 71.51 1 135 
A GLN 136 2 62.40 1 136 
A ASP 137 2 65.76 1 137 
A GLY 138 2 72.24 1 138 
A ARG 139 2 66.82 1 139 
A LYS 140 2 74.20 1 140 
A PHE 141 2 84.18 1 141 
A ALA 142 2 89.80 1 142 
A VAL 143 2 88.06 1 143 
A LYS 144 2 82.87 1 144 
A GLU 145 2 83.77 1 145 
A ILE 146 2 83.06 1 146 
A ASP 147 2 77.57 1 147 
A SER 148 2 78.09 1 148 
A SER 149 2 76.36 1 149 
A LEU 150 2 76.74 1 150 
A LEU 151 2 74.25 1 151 
A GLY 152 2 66.33 1 152 
A LYS 153 2 52.69 1 153 
A GLY 154 2 55.67 1 154 
A ASN 155 2 60.78 1 155 
A PRO 156 2 66.31 1 156 
A GLU 157 2 69.17 1 157 
A GLU 158 2 75.92 1 158 
A PHE 159 2 85.30 1 159 
A SER 160 2 83.59 1 160 
A HIS 161 2 74.99 1 161 
A ILE 162 2 81.27 1 162 
A VAL 163 2 87.26 1 163 
A SER 164 2 85.42 1 164 
A SER 165 2 84.85 1 165 
A ILE 166 2 86.57 1 166 
A SER 167 2 87.04 1 167 
A SER 168 2 85.74 1 168 
A ILE 169 2 85.81 1 169 
A HIS 170 2 84.21 1 170 
A HIS 171 2 90.25 1 171 
A LYS 172 2 82.43 1 172 
A ASN 173 2 92.17 1 173 
A MET 174 2 91.19 1 174 
A ALA 175 2 91.91 1 175 
A GLU 176 2 83.70 1 176 
A LEU 177 2 88.35 1 177 
A VAL 178 2 85.88 1 178 
A GLY 179 2 91.28 1 179 
A TYR 180 2 88.12 1 180 
A CYS 181 2 89.10 1 181 
A SER 182 2 85.55 1 182 
A GLU 183 2 79.94 1 183 
A GLN 184 2 75.52 1 184 
A GLY 185 2 82.64 1 185 
A ARG 186 2 79.60 1 186 
A ASN 187 2 85.60 1 187 
A MET 188 2 86.89 1 188 
A LEU 189 2 89.86 1 189 
A VAL 190 2 89.27 1 190 
A TYR 191 2 87.82 1 191 
A GLU 192 2 79.02 1 192 
A TYR 193 2 79.87 1 193 
A PHE 194 2 81.73 1 194 
A THR 195 2 66.50 1 195 
A SER 196 2 71.14 1 196 
A GLY 197 2 82.99 1 197 
A SER 198 2 86.47 1 198 
A LEU 199 2 89.85 1 199 
A HIS 200 2 84.09 1 200 
A ARG 201 2 67.56 1 201 
A PHE 202 2 75.53 1 202 
A LEU 203 2 84.09 1 203 
A HIS 204 2 82.20 1 204 
A LEU 205 2 66.25 1 205 
A SER 206 2 48.22 1 206 
A ASP 207 2 36.76 1 207 
A ASP 208 2 34.24 1 208 
A PHE 209 2 28.98 1 209 
A SER 210 2 35.97 1 210 
A LYS 211 2 35.44 1 211 
A PRO 212 2 50.07 1 212 
A LEU 213 2 73.35 1 213 
A THR 214 2 74.54 1 214 
A TRP 215 2 84.61 1 215 
A ASN 216 2 74.06 1 216 
A THR 217 2 81.03 1 217 
A ARG 218 2 86.27 1 218 
A ILE 219 2 88.43 1 219 
A ARG 220 2 72.78 1 220 
A ILE 221 2 91.96 1 221 
A ALA 222 2 96.72 1 222 
A LEU 223 2 94.08 1 223 
A GLY 224 2 96.22 1 224 
A THR 225 2 95.19 1 225 
A ALA 226 2 97.62 1 226 
A LYS 227 2 92.59 1 227 
A ALA 228 2 96.90 1 228 
A ILE 229 2 95.94 1 229 
A GLU 230 2 93.54 1 230 
A TYR 231 2 92.41 1 231 
A LEU 232 2 92.80 1 232 
A HIS 233 2 92.64 1 233 
A GLU 234 2 88.55 1 234 
A THR 235 2 89.20 1 235 
A CYS 236 2 89.36 1 236 
A SER 237 2 83.18 1 237 
A PRO 238 2 85.59 1 238 
A PRO 239 2 88.51 1 239 
A LEU 240 2 89.27 1 240 
A VAL 241 2 90.29 1 241 
A HIS 242 2 89.52 1 242 
A LYS 243 2 85.05 1 243 
A ASN 244 2 86.40 1 244 
A ILE 245 2 92.78 1 245 
A LYS 246 2 87.55 1 246 
A SER 247 2 92.48 1 247 
A SER 248 2 88.44 1 248 
A ASN 249 2 89.90 1 249 
A ILE 250 2 93.91 1 250 
A LEU 251 2 90.87 1 251 
A LEU 252 2 85.69 1 252 
A ASP 253 2 78.97 1 253 
A ASN 254 2 64.07 1 254 
A GLU 255 2 65.80 1 255 
A LEU 256 2 77.78 1 256 
A ASN 257 2 83.08 1 257 
A PRO 258 2 93.60 1 258 
A ARG 259 2 84.48 1 259 
A LEU 260 2 93.29 1 260 
A SER 261 2 90.38 1 261 
A ASP 262 2 80.75 1 262 
A TYR 263 2 85.12 1 263 
A GLY 264 2 84.53 1 264 
A LEU 265 2 81.87 1 265 
A ALA 266 2 78.70 1 266 
A ASN 267 2 69.24 1 267 
A PHE 268 2 74.32 1 268 
A HIS 269 2 69.47 1 269 
A HIS 270 2 63.66 1 270 
A ARG 271 2 65.80 1 271 
A THR 272 2 59.78 1 272 
A SER 273 2 50.95 1 273 
A GLN 274 2 47.38 1 274 
A ASN 275 2 48.55 1 275 
A LEU 276 2 57.10 1 276 
A GLY 277 2 69.88 1 277 
A VAL 278 2 71.09 1 278 
A GLY 279 2 86.71 1 279 
A TYR 280 2 89.85 1 280 
A ASN 281 2 82.22 1 281 
A ALA 282 2 90.42 1 282 
A PRO 283 2 89.23 1 283 
A GLU 284 2 88.10 1 284 
A CYS 285 2 83.09 1 285 
A THR 286 2 74.84 1 286 
A ASP 287 2 72.61 1 287 
A PRO 288 2 73.73 1 288 
A SER 289 2 75.93 1 289 
A ALA 290 2 83.84 1 290 
A TYR 291 2 81.32 1 291 
A THR 292 2 90.03 1 292 
A GLN 293 2 89.81 1 293 
A LYS 294 2 90.99 1 294 
A SER 295 2 92.41 1 295 
A ASP 296 2 93.98 1 296 
A VAL 297 2 95.16 1 297 
A TYR 298 2 93.81 1 298 
A SER 299 2 94.42 1 299 
A PHE 300 2 95.87 1 300 
A GLY 301 2 97.05 1 301 
A VAL 302 2 94.86 1 302 
A VAL 303 2 95.51 1 303 
A MET 304 2 94.49 1 304 
A LEU 305 2 91.66 1 305 
A GLU 306 2 93.17 1 306 
A LEU 307 2 93.61 1 307 
A LEU 308 2 91.56 1 308 
A THR 309 2 90.22 1 309 
A GLY 310 2 89.36 1 310 
A ARG 311 2 83.56 1 311 
A LYS 312 2 84.44 1 312 
A PRO 313 2 91.18 1 313 
A TYR 314 2 81.89 1 314 
A ASP 315 2 82.92 1 315 
A SER 316 2 81.91 1 316 
A GLY 317 2 83.50 1 317 
A ARG 318 2 77.69 1 318 
A PRO 319 2 85.07 1 319 
A LYS 320 2 74.26 1 320 
A ALA 321 2 84.32 1 321 
A GLU 322 2 81.21 1 322 
A GLN 323 2 84.15 1 323 
A SER 324 2 88.75 1 324 
A LEU 325 2 90.54 1 325 
A VAL 326 2 90.20 1 326 
A ARG 327 2 74.19 1 327 
A TRP 328 2 85.96 1 328 
A ALA 329 2 90.63 1 329 
A LYS 330 2 82.90 1 330 
A PRO 331 2 85.02 1 331 
A GLN 332 2 77.29 1 332 
A LEU 333 2 82.04 1 333 
A LYS 334 2 66.97 1 334 
A ASP 335 2 70.88 1 335 
A MET 336 2 64.39 1 336 
A ASP 337 2 67.63 1 337 
A THR 338 2 76.14 1 338 
A LEU 339 2 81.85 1 339 
A ASP 340 2 75.05 1 340 
A GLU 341 2 74.13 1 341 
A MET 342 2 83.04 1 342 
A VAL 343 2 85.35 1 343 
A ASP 344 2 83.69 1 344 
A PRO 345 2 77.27 1 345 
A ALA 346 2 72.94 1 346 
A LEU 347 2 74.49 1 347 
A CYS 348 2 62.60 1 348 
A GLY 349 2 65.49 1 349 
A LEU 350 2 63.17 1 350 
A TYR 351 2 72.64 1 351 
A ALA 352 2 77.63 1 352 
A PRO 353 2 76.74 1 353 
A GLU 354 2 70.28 1 354 
A SER 355 2 86.73 1 355 
A VAL 356 2 87.26 1 356 
A SER 357 2 88.34 1 357 
A SER 358 2 91.07 1 358 
A PHE 359 2 93.12 1 359 
A ALA 360 2 94.05 1 360 
A ASP 361 2 90.07 1 361 
A ILE 362 2 94.56 1 362 
A VAL 363 2 93.89 1 363 
A SER 364 2 91.41 1 364 
A ILE 365 2 88.14 1 365 
A CYS 366 2 95.97 1 366 
A VAL 367 2 92.03 1 367 
A MET 368 2 89.63 1 368 
A THR 369 2 88.83 1 369 
A GLU 370 2 81.91 1 370 
A PRO 371 2 92.01 1 371 
A GLY 372 2 92.76 1 372 
A LEU 373 2 90.53 1 373 
A ARG 374 2 92.10 1 374 
A PRO 375 2 94.89 1 375 
A PRO 376 2 94.54 1 376 
A VAL 377 2 93.27 1 377 
A SER 378 2 94.27 1 378 
A ASN 379 2 92.05 1 379 
A VAL 380 2 95.15 1 380 
A VAL 381 2 94.34 1 381 
A GLU 382 2 85.15 1 382 
A ALA 383 2 95.14 1 383 
A LEU 384 2 93.24 1 384 
A LYS 385 2 86.40 1 385 
A ARG 386 2 78.39 1 386 
A LEU 387 2 84.03 1 387 
A VAL 388 2 67.70 1 388 
B MET 1   2 64.85 1 389 
B GLU 2   2 58.44 1 390 
B SER 3   2 72.00 1 391 
B ILE 4   2 83.27 1 392 
B GLY 5   2 90.20 1 393 
B VAL 6   2 90.80 1 394 
B LEU 7   2 90.33 1 395 
B MET 8   2 89.90 1 396 
B MET 9   2 88.32 1 397 
B CYS 10  2 88.46 1 398 
B PRO 11  2 85.19 1 399 
B MET 12  2 84.94 1 400 
B SER 13  2 86.35 1 401 
B SER 14  2 83.81 1 402 
B TYR 15  2 83.95 1 403 
B LEU 16  2 89.66 1 404 
B GLU 17  2 83.66 1 405 
B ASN 18  2 80.47 1 406 
B GLU 19  2 84.61 1 407 
B LEU 20  2 88.89 1 408 
B GLU 21  2 77.69 1 409 
B LYS 22  2 76.49 1 410 
B ARG 23  2 81.47 1 411 
B PHE 24  2 87.03 1 412 
B ASN 25  2 82.19 1 413 
B LEU 26  2 85.72 1 414 
B LEU 27  2 83.66 1 415 
B ARG 28  2 79.69 1 416 
B PHE 29  2 77.08 1 417 
B TRP 30  2 79.89 1 418 
B THR 31  2 67.96 1 419 
B SER 32  2 65.52 1 420 
B PRO 33  2 60.34 1 421 
B GLU 34  2 55.49 1 422 
B LYS 35  2 63.33 1 423 
B SER 36  2 68.64 1 424 
B VAL 37  2 67.74 1 425 
B LEU 38  2 69.50 1 426 
B LEU 39  2 72.42 1 427 
B GLU 40  2 66.22 1 428 
B THR 41  2 71.47 1 429 
B HIS 42  2 73.63 1 430 
B ARG 43  2 66.28 1 431 
B ASN 44  2 72.94 1 432 
B SER 45  2 80.34 1 433 
B ILE 46  2 86.82 1 434 
B ARG 47  2 84.63 1 435 
B ALA 48  2 94.35 1 436 
B VAL 49  2 93.18 1 437 
B VAL 50  2 93.67 1 438 
B GLY 51  2 94.05 1 439 
B ASN 52  2 88.14 1 440 
B ALA 53  2 85.19 1 441 
B SER 54  2 83.44 1 442 
B ALA 55  2 87.06 1 443 
B GLY 56  2 88.82 1 444 
B ALA 57  2 89.80 1 445 
B ASP 58  2 86.27 1 446 
B ALA 59  2 88.91 1 447 
B GLN 60  2 79.52 1 448 
B LEU 61  2 87.64 1 449 
B ILE 62  2 89.19 1 450 
B SER 63  2 85.39 1 451 
B ASP 64  2 83.36 1 452 
B LEU 65  2 87.41 1 453 
B PRO 66  2 82.77 1 454 
B ASN 67  2 81.50 1 455 
B LEU 68  2 88.17 1 456 
B GLU 69  2 86.87 1 457 
B ILE 70  2 93.09 1 458 
B VAL 71  2 93.39 1 459 
B SER 72  2 94.62 1 460 
B SER 73  2 93.53 1 461 
B PHE 74  2 89.97 1 462 
B SER 75  2 90.41 1 463 
B VAL 76  2 83.39 1 464 
B GLY 77  2 86.88 1 465 
B LEU 78  2 86.02 1 466 
B ASP 79  2 83.03 1 467 
B LYS 80  2 84.39 1 468 
B ILE 81  2 90.41 1 469 
B ASP 82  2 88.89 1 470 
B LEU 83  2 87.16 1 471 
B GLY 84  2 88.12 1 472 
B LYS 85  2 80.28 1 473 
B CYS 86  2 89.25 1 474 
B LYS 87  2 74.35 1 475 
B GLU 88  2 75.48 1 476 
B LYS 89  2 76.86 1 477 
B GLY 90  2 84.75 1 478 
B ILE 91  2 88.58 1 479 
B ARG 92  2 85.27 1 480 
B VAL 93  2 91.41 1 481 
B THR 94  2 92.16 1 482 
B ASN 95  2 89.76 1 483 
B THR 96  2 88.71 1 484 
B PRO 97  2 86.25 1 485 
B ASP 98  2 80.90 1 486 
B VAL 99  2 84.75 1 487 
B LEU 100 2 84.40 1 488 
B THR 101 2 90.09 1 489 
B GLU 102 2 85.05 1 490 
B ASP 103 2 91.61 1 491 
B VAL 104 2 94.00 1 492 
B ALA 105 2 96.98 1 493 
B ASP 106 2 96.06 1 494 
B LEU 107 2 93.38 1 495 
B ALA 108 2 97.96 1 496 
B ILE 109 2 97.22 1 497 
B GLY 110 2 98.27 1 498 
B LEU 111 2 97.00 1 499 
B ILE 112 2 98.02 1 500 
B LEU 113 2 96.86 1 501 
B ALA 114 2 97.93 1 502 
B LEU 115 2 96.48 1 503 
B LEU 116 2 96.63 1 504 
B ARG 117 2 94.87 1 505 
B ARG 118 2 88.18 1 506 
B LEU 119 2 96.06 1 507 
B CYS 120 2 95.79 1 508 
B GLU 121 2 87.39 1 509 
B CYS 122 2 95.59 1 510 
B ASP 123 2 93.06 1 511 
B ARG 124 2 84.96 1 512 
B TYR 125 2 91.61 1 513 
B VAL 126 2 92.21 1 514 
B ARG 127 2 87.66 1 515 
B SER 128 2 90.21 1 516 
B GLY 129 2 91.69 1 517 
B LYS 130 2 85.54 1 518 
B TRP 131 2 91.26 1 519 
B LYS 132 2 83.67 1 520 
B GLN 133 2 81.25 1 521 
B GLY 134 2 90.97 1 522 
B GLU 135 2 82.71 1 523 
B PHE 136 2 90.29 1 524 
B GLN 137 2 84.21 1 525 
B LEU 138 2 92.46 1 526 
B THR 139 2 94.13 1 527 
B THR 140 2 94.53 1 528 
B LYS 141 2 95.18 1 529 
B PHE 142 2 96.28 1 530 
B SER 143 2 96.17 1 531 
B GLY 144 2 96.93 1 532 
B LYS 145 2 94.44 1 533 
B SER 146 2 95.51 1 534 
B VAL 147 2 96.90 1 535 
B GLY 148 2 98.34 1 536 
B ILE 149 2 96.69 1 537 
B ILE 150 2 96.36 1 538 
B GLY 151 2 94.53 1 539 
B LEU 152 2 90.22 1 540 
B GLY 153 2 91.51 1 541 
B ARG 154 2 76.29 1 542 
B ILE 155 2 92.36 1 543 
B GLY 156 2 96.04 1 544 
B THR 157 2 92.87 1 545 
B ALA 158 2 96.21 1 546 
B ILE 159 2 96.97 1 547 
B ALA 160 2 97.44 1 548 
B LYS 161 2 84.32 1 549 
B ARG 162 2 95.61 1 550 
B ALA 163 2 97.70 1 551 
B GLU 164 2 91.64 1 552 
B ALA 165 2 96.98 1 553 
B PHE 166 2 95.86 1 554 
B SER 167 2 95.87 1 555 
B CYS 168 2 97.31 1 556 
B PRO 169 2 96.87 1 557 
B ILE 170 2 95.90 1 558 
B ASN 171 2 94.05 1 559 
B TYR 172 2 94.72 1 560 
B TYR 173 2 92.95 1 561 
B SER 174 2 88.98 1 562 
B ARG 175 2 69.40 1 563 
B THR 176 2 79.25 1 564 
B ILE 177 2 80.70 1 565 
B LYS 178 2 77.45 1 566 
B PRO 179 2 78.49 1 567 
B ASP 180 2 72.65 1 568 
B VAL 181 2 83.44 1 569 
B ALA 182 2 88.77 1 570 
B TYR 183 2 93.42 1 571 
B LYS 184 2 88.18 1 572 
B TYR 185 2 90.70 1 573 
B TYR 186 2 93.81 1 574 
B PRO 187 2 91.31 1 575 
B THR 188 2 92.88 1 576 
B VAL 189 2 94.53 1 577 
B VAL 190 2 94.18 1 578 
B ASP 191 2 90.78 1 579 
B LEU 192 2 96.06 1 580 
B ALA 193 2 97.47 1 581 
B GLN 194 2 88.16 1 582 
B ASN 195 2 93.05 1 583 
B SER 196 2 96.67 1 584 
B ASP 197 2 96.00 1 585 
B ILE 198 2 97.69 1 586 
B LEU 199 2 96.98 1 587 
B VAL 200 2 96.89 1 588 
B VAL 201 2 96.21 1 589 
B ALA 202 2 94.68 1 590 
B CYS 203 2 92.47 1 591 
B PRO 204 2 87.71 1 592 
B LEU 205 2 85.66 1 593 
B THR 206 2 84.53 1 594 
B GLU 207 2 72.42 1 595 
B GLN 208 2 77.51 1 596 
B THR 209 2 89.75 1 597 
B ARG 210 2 79.54 1 598 
B HIS 211 2 90.52 1 599 
B ILE 212 2 94.47 1 600 
B VAL 213 2 95.65 1 601 
B ASP 214 2 94.38 1 602 
B ARG 215 2 88.43 1 603 
B GLN 216 2 86.08 1 604 
B VAL 217 2 96.16 1 605 
B MET 218 2 95.73 1 606 
B ASP 219 2 94.55 1 607 
B ALA 220 2 96.88 1 608 
B LEU 221 2 95.05 1 609 
B GLY 222 2 96.08 1 610 
B ALA 223 2 95.43 1 611 
B LYS 224 2 85.77 1 612 
B GLY 225 2 97.31 1 613 
B VAL 226 2 96.70 1 614 
B LEU 227 2 97.01 1 615 
B ILE 228 2 96.96 1 616 
B ASN 229 2 95.91 1 617 
B ILE 230 2 93.13 1 618 
B GLY 231 2 92.93 1 619 
B ARG 232 2 84.39 1 620 
B GLY 233 2 94.80 1 621 
B PRO 234 2 93.49 1 622 
B HIS 235 2 91.68 1 623 
B VAL 236 2 95.17 1 624 
B ASP 237 2 95.12 1 625 
B GLU 238 2 91.22 1 626 
B GLN 239 2 85.13 1 627 
B GLU 240 2 92.87 1 628 
B LEU 241 2 95.84 1 629 
B ILE 242 2 94.29 1 630 
B LYS 243 2 88.81 1 631 
B ALA 244 2 96.10 1 632 
B LEU 245 2 94.96 1 633 
B THR 246 2 90.01 1 634 
B GLU 247 2 90.93 1 635 
B GLY 248 2 94.12 1 636 
B ARG 249 2 92.39 1 637 
B LEU 250 2 95.63 1 638 
B GLY 251 2 96.55 1 639 
B GLY 252 2 97.77 1 640 
B ALA 253 2 97.96 1 641 
B ALA 254 2 98.13 1 642 
B LEU 255 2 96.33 1 643 
B ASP 256 2 94.97 1 644 
B VAL 257 2 94.30 1 645 
B PHE 258 2 93.94 1 646 
B GLU 259 2 87.74 1 647 
B GLN 260 2 82.33 1 648 
B GLU 261 2 85.72 1 649 
B PRO 262 2 85.31 1 650 
B HIS 263 2 77.82 1 651 
B VAL 264 2 91.54 1 652 
B PRO 265 2 92.97 1 653 
B GLU 266 2 81.97 1 654 
B GLU 267 2 85.62 1 655 
B LEU 268 2 93.22 1 656 
B PHE 269 2 89.34 1 657 
B GLY 270 2 90.72 1 658 
B LEU 271 2 91.93 1 659 
B GLU 272 2 83.81 1 660 
B ASN 273 2 92.44 1 661 
B VAL 274 2 93.57 1 662 
B VAL 275 2 96.40 1 663 
B LEU 276 2 95.80 1 664 
B LEU 277 2 95.71 1 665 
B PRO 278 2 93.41 1 666 
B HIS 279 2 89.94 1 667 
B VAL 280 2 91.69 1 668 
B GLY 281 2 92.54 1 669 
B SER 282 2 89.71 1 670 
B GLY 283 2 90.92 1 671 
B THR 284 2 90.91 1 672 
B VAL 285 2 88.14 1 673 
B GLU 286 2 88.27 1 674 
B THR 287 2 89.78 1 675 
B ARG 288 2 84.39 1 676 
B ASN 289 2 87.74 1 677 
B ALA 290 2 91.37 1 678 
B MET 291 2 91.06 1 679 
B ALA 292 2 93.28 1 680 
B ASP 293 2 89.35 1 681 
B LEU 294 2 87.94 1 682 
B VAL 295 2 92.76 1 683 
B VAL 296 2 91.64 1 684 
B GLY 297 2 92.02 1 685 
B ASN 298 2 90.59 1 686 
B LEU 299 2 91.56 1 687 
B GLU 300 2 85.25 1 688 
B ALA 301 2 87.90 1 689 
B HIS 302 2 86.92 1 690 
B PHE 303 2 84.81 1 691 
B SER 304 2 79.95 1 692 
B GLY 305 2 77.58 1 693 
B LYS 306 2 71.67 1 694 
B SER 307 2 80.50 1 695 
B LEU 308 2 85.66 1 696 
B LEU 309 2 85.94 1 697 
B THR 310 2 88.73 1 698 
B PRO 311 2 88.98 1 699 
B VAL 312 2 83.94 1 700 
B VAL 313 2 76.21 1 701 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n SER . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n CYS . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n VAL . 388 A 388 
B 1   2 n MET . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n SER . 3   B 3   
B 4   2 n ILE . 4   B 4   
B 5   2 n GLY . 5   B 5   
B 6   2 n VAL . 6   B 6   
B 7   2 n LEU . 7   B 7   
B 8   2 n MET . 8   B 8   
B 9   2 n MET . 9   B 9   
B 10  2 n CYS . 10  B 10  
B 11  2 n PRO . 11  B 11  
B 12  2 n MET . 12  B 12  
B 13  2 n SER . 13  B 13  
B 14  2 n SER . 14  B 14  
B 15  2 n TYR . 15  B 15  
B 16  2 n LEU . 16  B 16  
B 17  2 n GLU . 17  B 17  
B 18  2 n ASN . 18  B 18  
B 19  2 n GLU . 19  B 19  
B 20  2 n LEU . 20  B 20  
B 21  2 n GLU . 21  B 21  
B 22  2 n LYS . 22  B 22  
B 23  2 n ARG . 23  B 23  
B 24  2 n PHE . 24  B 24  
B 25  2 n ASN . 25  B 25  
B 26  2 n LEU . 26  B 26  
B 27  2 n LEU . 27  B 27  
B 28  2 n ARG . 28  B 28  
B 29  2 n PHE . 29  B 29  
B 30  2 n TRP . 30  B 30  
B 31  2 n THR . 31  B 31  
B 32  2 n SER . 32  B 32  
B 33  2 n PRO . 33  B 33  
B 34  2 n GLU . 34  B 34  
B 35  2 n LYS . 35  B 35  
B 36  2 n SER . 36  B 36  
B 37  2 n VAL . 37  B 37  
B 38  2 n LEU . 38  B 38  
B 39  2 n LEU . 39  B 39  
B 40  2 n GLU . 40  B 40  
B 41  2 n THR . 41  B 41  
B 42  2 n HIS . 42  B 42  
B 43  2 n ARG . 43  B 43  
B 44  2 n ASN . 44  B 44  
B 45  2 n SER . 45  B 45  
B 46  2 n ILE . 46  B 46  
B 47  2 n ARG . 47  B 47  
B 48  2 n ALA . 48  B 48  
B 49  2 n VAL . 49  B 49  
B 50  2 n VAL . 50  B 50  
B 51  2 n GLY . 51  B 51  
B 52  2 n ASN . 52  B 52  
B 53  2 n ALA . 53  B 53  
B 54  2 n SER . 54  B 54  
B 55  2 n ALA . 55  B 55  
B 56  2 n GLY . 56  B 56  
B 57  2 n ALA . 57  B 57  
B 58  2 n ASP . 58  B 58  
B 59  2 n ALA . 59  B 59  
B 60  2 n GLN . 60  B 60  
B 61  2 n LEU . 61  B 61  
B 62  2 n ILE . 62  B 62  
B 63  2 n SER . 63  B 63  
B 64  2 n ASP . 64  B 64  
B 65  2 n LEU . 65  B 65  
B 66  2 n PRO . 66  B 66  
B 67  2 n ASN . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n GLU . 69  B 69  
B 70  2 n ILE . 70  B 70  
B 71  2 n VAL . 71  B 71  
B 72  2 n SER . 72  B 72  
B 73  2 n SER . 73  B 73  
B 74  2 n PHE . 74  B 74  
B 75  2 n SER . 75  B 75  
B 76  2 n VAL . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n LEU . 78  B 78  
B 79  2 n ASP . 79  B 79  
B 80  2 n LYS . 80  B 80  
B 81  2 n ILE . 81  B 81  
B 82  2 n ASP . 82  B 82  
B 83  2 n LEU . 83  B 83  
B 84  2 n GLY . 84  B 84  
B 85  2 n LYS . 85  B 85  
B 86  2 n CYS . 86  B 86  
B 87  2 n LYS . 87  B 87  
B 88  2 n GLU . 88  B 88  
B 89  2 n LYS . 89  B 89  
B 90  2 n GLY . 90  B 90  
B 91  2 n ILE . 91  B 91  
B 92  2 n ARG . 92  B 92  
B 93  2 n VAL . 93  B 93  
B 94  2 n THR . 94  B 94  
B 95  2 n ASN . 95  B 95  
B 96  2 n THR . 96  B 96  
B 97  2 n PRO . 97  B 97  
B 98  2 n ASP . 98  B 98  
B 99  2 n VAL . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n THR . 101 B 101 
B 102 2 n GLU . 102 B 102 
B 103 2 n ASP . 103 B 103 
B 104 2 n VAL . 104 B 104 
B 105 2 n ALA . 105 B 105 
B 106 2 n ASP . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n ALA . 108 B 108 
B 109 2 n ILE . 109 B 109 
B 110 2 n GLY . 110 B 110 
B 111 2 n LEU . 111 B 111 
B 112 2 n ILE . 112 B 112 
B 113 2 n LEU . 113 B 113 
B 114 2 n ALA . 114 B 114 
B 115 2 n LEU . 115 B 115 
B 116 2 n LEU . 116 B 116 
B 117 2 n ARG . 117 B 117 
B 118 2 n ARG . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n CYS . 120 B 120 
B 121 2 n GLU . 121 B 121 
B 122 2 n CYS . 122 B 122 
B 123 2 n ASP . 123 B 123 
B 124 2 n ARG . 124 B 124 
B 125 2 n TYR . 125 B 125 
B 126 2 n VAL . 126 B 126 
B 127 2 n ARG . 127 B 127 
B 128 2 n SER . 128 B 128 
B 129 2 n GLY . 129 B 129 
B 130 2 n LYS . 130 B 130 
B 131 2 n TRP . 131 B 131 
B 132 2 n LYS . 132 B 132 
B 133 2 n GLN . 133 B 133 
B 134 2 n GLY . 134 B 134 
B 135 2 n GLU . 135 B 135 
B 136 2 n PHE . 136 B 136 
B 137 2 n GLN . 137 B 137 
B 138 2 n LEU . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n THR . 140 B 140 
B 141 2 n LYS . 141 B 141 
B 142 2 n PHE . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n LYS . 145 B 145 
B 146 2 n SER . 146 B 146 
B 147 2 n VAL . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n ILE . 149 B 149 
B 150 2 n ILE . 150 B 150 
B 151 2 n GLY . 151 B 151 
B 152 2 n LEU . 152 B 152 
B 153 2 n GLY . 153 B 153 
B 154 2 n ARG . 154 B 154 
B 155 2 n ILE . 155 B 155 
B 156 2 n GLY . 156 B 156 
B 157 2 n THR . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n ILE . 159 B 159 
B 160 2 n ALA . 160 B 160 
B 161 2 n LYS . 161 B 161 
B 162 2 n ARG . 162 B 162 
B 163 2 n ALA . 163 B 163 
B 164 2 n GLU . 164 B 164 
B 165 2 n ALA . 165 B 165 
B 166 2 n PHE . 166 B 166 
B 167 2 n SER . 167 B 167 
B 168 2 n CYS . 168 B 168 
B 169 2 n PRO . 169 B 169 
B 170 2 n ILE . 170 B 170 
B 171 2 n ASN . 171 B 171 
B 172 2 n TYR . 172 B 172 
B 173 2 n TYR . 173 B 173 
B 174 2 n SER . 174 B 174 
B 175 2 n ARG . 175 B 175 
B 176 2 n THR . 176 B 176 
B 177 2 n ILE . 177 B 177 
B 178 2 n LYS . 178 B 178 
B 179 2 n PRO . 179 B 179 
B 180 2 n ASP . 180 B 180 
B 181 2 n VAL . 181 B 181 
B 182 2 n ALA . 182 B 182 
B 183 2 n TYR . 183 B 183 
B 184 2 n LYS . 184 B 184 
B 185 2 n TYR . 185 B 185 
B 186 2 n TYR . 186 B 186 
B 187 2 n PRO . 187 B 187 
B 188 2 n THR . 188 B 188 
B 189 2 n VAL . 189 B 189 
B 190 2 n VAL . 190 B 190 
B 191 2 n ASP . 191 B 191 
B 192 2 n LEU . 192 B 192 
B 193 2 n ALA . 193 B 193 
B 194 2 n GLN . 194 B 194 
B 195 2 n ASN . 195 B 195 
B 196 2 n SER . 196 B 196 
B 197 2 n ASP . 197 B 197 
B 198 2 n ILE . 198 B 198 
B 199 2 n LEU . 199 B 199 
B 200 2 n VAL . 200 B 200 
B 201 2 n VAL . 201 B 201 
B 202 2 n ALA . 202 B 202 
B 203 2 n CYS . 203 B 203 
B 204 2 n PRO . 204 B 204 
B 205 2 n LEU . 205 B 205 
B 206 2 n THR . 206 B 206 
B 207 2 n GLU . 207 B 207 
B 208 2 n GLN . 208 B 208 
B 209 2 n THR . 209 B 209 
B 210 2 n ARG . 210 B 210 
B 211 2 n HIS . 211 B 211 
B 212 2 n ILE . 212 B 212 
B 213 2 n VAL . 213 B 213 
B 214 2 n ASP . 214 B 214 
B 215 2 n ARG . 215 B 215 
B 216 2 n GLN . 216 B 216 
B 217 2 n VAL . 217 B 217 
B 218 2 n MET . 218 B 218 
B 219 2 n ASP . 219 B 219 
B 220 2 n ALA . 220 B 220 
B 221 2 n LEU . 221 B 221 
B 222 2 n GLY . 222 B 222 
B 223 2 n ALA . 223 B 223 
B 224 2 n LYS . 224 B 224 
B 225 2 n GLY . 225 B 225 
B 226 2 n VAL . 226 B 226 
B 227 2 n LEU . 227 B 227 
B 228 2 n ILE . 228 B 228 
B 229 2 n ASN . 229 B 229 
B 230 2 n ILE . 230 B 230 
B 231 2 n GLY . 231 B 231 
B 232 2 n ARG . 232 B 232 
B 233 2 n GLY . 233 B 233 
B 234 2 n PRO . 234 B 234 
B 235 2 n HIS . 235 B 235 
B 236 2 n VAL . 236 B 236 
B 237 2 n ASP . 237 B 237 
B 238 2 n GLU . 238 B 238 
B 239 2 n GLN . 239 B 239 
B 240 2 n GLU . 240 B 240 
B 241 2 n LEU . 241 B 241 
B 242 2 n ILE . 242 B 242 
B 243 2 n LYS . 243 B 243 
B 244 2 n ALA . 244 B 244 
B 245 2 n LEU . 245 B 245 
B 246 2 n THR . 246 B 246 
B 247 2 n GLU . 247 B 247 
B 248 2 n GLY . 248 B 248 
B 249 2 n ARG . 249 B 249 
B 250 2 n LEU . 250 B 250 
B 251 2 n GLY . 251 B 251 
B 252 2 n GLY . 252 B 252 
B 253 2 n ALA . 253 B 253 
B 254 2 n ALA . 254 B 254 
B 255 2 n LEU . 255 B 255 
B 256 2 n ASP . 256 B 256 
B 257 2 n VAL . 257 B 257 
B 258 2 n PHE . 258 B 258 
B 259 2 n GLU . 259 B 259 
B 260 2 n GLN . 260 B 260 
B 261 2 n GLU . 261 B 261 
B 262 2 n PRO . 262 B 262 
B 263 2 n HIS . 263 B 263 
B 264 2 n VAL . 264 B 264 
B 265 2 n PRO . 265 B 265 
B 266 2 n GLU . 266 B 266 
B 267 2 n GLU . 267 B 267 
B 268 2 n LEU . 268 B 268 
B 269 2 n PHE . 269 B 269 
B 270 2 n GLY . 270 B 270 
B 271 2 n LEU . 271 B 271 
B 272 2 n GLU . 272 B 272 
B 273 2 n ASN . 273 B 273 
B 274 2 n VAL . 274 B 274 
B 275 2 n VAL . 275 B 275 
B 276 2 n LEU . 276 B 276 
B 277 2 n LEU . 277 B 277 
B 278 2 n PRO . 278 B 278 
B 279 2 n HIS . 279 B 279 
B 280 2 n VAL . 280 B 280 
B 281 2 n GLY . 281 B 281 
B 282 2 n SER . 282 B 282 
B 283 2 n GLY . 283 B 283 
B 284 2 n THR . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n GLU . 286 B 286 
B 287 2 n THR . 287 B 287 
B 288 2 n ARG . 288 B 288 
B 289 2 n ASN . 289 B 289 
B 290 2 n ALA . 290 B 290 
B 291 2 n MET . 291 B 291 
B 292 2 n ALA . 292 B 292 
B 293 2 n ASP . 293 B 293 
B 294 2 n LEU . 294 B 294 
B 295 2 n VAL . 295 B 295 
B 296 2 n VAL . 296 B 296 
B 297 2 n GLY . 297 B 297 
B 298 2 n ASN . 298 B 298 
B 299 2 n LEU . 299 B 299 
B 300 2 n GLU . 300 B 300 
B 301 2 n ALA . 301 B 301 
B 302 2 n HIS . 302 B 302 
B 303 2 n PHE . 303 B 303 
B 304 2 n SER . 304 B 304 
B 305 2 n GLY . 305 B 305 
B 306 2 n LYS . 306 B 306 
B 307 2 n SER . 307 B 307 
B 308 2 n LEU . 308 B 308 
B 309 2 n LEU . 309 B 309 
B 310 2 n THR . 310 B 310 
B 311 2 n PRO . 311 B 311 
B 312 2 n VAL . 312 B 312 
B 313 2 n VAL . 313 B 313 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . SER A 1 1   ? -34.536 -54.569 -21.764 1.00 16.05 1   A 1 
ATOM 2    C CA  . SER A 1 1   ? -34.034 -55.459 -22.829 1.00 20.47 1   A 1 
ATOM 3    C C   . SER A 1 1   ? -34.249 -54.935 -24.251 1.00 22.16 1   A 1 
ATOM 4    O O   . SER A 1 1   ? -33.365 -55.138 -25.074 1.00 20.79 1   A 1 
ATOM 5    C CB  . SER A 1 1   ? -34.653 -56.864 -22.708 1.00 19.60 1   A 1 
ATOM 6    O OG  . SER A 1 1   ? -33.909 -57.755 -23.500 1.00 17.95 1   A 1 
ATOM 7    N N   . ARG A 1 2   ? -35.398 -54.328 -24.563 1.00 17.03 2   A 1 
ATOM 8    C CA  . ARG A 1 2   ? -35.800 -54.147 -25.966 1.00 20.17 2   A 1 
ATOM 9    C C   . ARG A 1 2   ? -34.842 -53.264 -26.768 1.00 19.36 2   A 1 
ATOM 10   O O   . ARG A 1 2   ? -34.494 -52.164 -26.373 1.00 18.58 2   A 1 
ATOM 11   C CB  . ARG A 1 2   ? -37.261 -53.678 -26.088 1.00 19.74 2   A 1 
ATOM 12   C CG  . ARG A 1 2   ? -38.230 -54.868 -26.037 1.00 18.89 2   A 1 
ATOM 13   C CD  . ARG A 1 2   ? -39.681 -54.412 -26.252 1.00 19.36 2   A 1 
ATOM 14   N NE  . ARG A 1 2   ? -40.616 -55.557 -26.306 1.00 17.32 2   A 1 
ATOM 15   C CZ  . ARG A 1 2   ? -41.935 -55.497 -26.479 1.00 17.58 2   A 1 
ATOM 16   N NH1 . ARG A 1 2   ? -42.553 -54.360 -26.615 1.00 16.51 2   A 1 
ATOM 17   N NH2 . ARG A 1 2   ? -42.653 -56.590 -26.516 1.00 17.47 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? -34.482 -53.814 -27.935 1.00 18.41 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? -33.262 -53.619 -28.737 1.00 21.40 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? -33.351 -52.554 -29.847 1.00 20.42 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? -32.398 -52.478 -30.602 1.00 19.51 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? -32.985 -54.992 -29.402 1.00 20.96 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? -31.576 -55.575 -29.233 1.00 19.96 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? -31.489 -56.898 -30.003 1.00 20.00 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? -30.227 -57.620 -29.762 1.00 18.51 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? -29.836 -58.743 -30.357 1.00 18.12 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? -30.553 -59.332 -31.266 1.00 17.05 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? -28.694 -59.297 -30.044 1.00 17.85 3   A 1 
ATOM 29   N N   . LYS A 1 4   ? -34.502 -51.897 -30.048 1.00 19.60 4   A 1 
ATOM 30   C CA  . LYS A 1 4   ? -35.002 -51.602 -31.397 1.00 23.75 4   A 1 
ATOM 31   C C   . LYS A 1 4   ? -34.133 -50.670 -32.261 1.00 22.67 4   A 1 
ATOM 32   O O   . LYS A 1 4   ? -33.227 -50.018 -31.783 1.00 21.33 4   A 1 
ATOM 33   C CB  . LYS A 1 4   ? -36.481 -51.166 -31.377 1.00 23.01 4   A 1 
ATOM 34   C CG  . LYS A 1 4   ? -37.410 -52.326 -31.770 1.00 21.93 4   A 1 
ATOM 35   C CD  . LYS A 1 4   ? -38.818 -51.824 -32.099 1.00 21.46 4   A 1 
ATOM 36   C CE  . LYS A 1 4   ? -39.713 -52.962 -32.606 1.00 19.94 4   A 1 
ATOM 37   N NZ  . LYS A 1 4   ? -41.005 -52.462 -33.147 1.00 19.51 4   A 1 
ATOM 38   N N   . ASN A 1 5   ? -34.483 -50.710 -33.524 1.00 21.67 5   A 1 
ATOM 39   C CA  . ASN A 1 5   ? -33.690 -50.729 -34.749 1.00 22.89 5   A 1 
ATOM 40   C C   . ASN A 1 5   ? -33.000 -49.419 -35.181 1.00 22.53 5   A 1 
ATOM 41   O O   . ASN A 1 5   ? -33.272 -48.337 -34.690 1.00 21.17 5   A 1 
ATOM 42   C CB  . ASN A 1 5   ? -34.617 -51.244 -35.878 1.00 21.54 5   A 1 
ATOM 43   C CG  . ASN A 1 5   ? -34.654 -52.753 -36.026 1.00 18.82 5   A 1 
ATOM 44   O OD1 . ASN A 1 5   ? -34.002 -53.501 -35.331 1.00 18.45 5   A 1 
ATOM 45   N ND2 . ASN A 1 5   ? -35.442 -53.255 -36.958 1.00 19.82 5   A 1 
ATOM 46   N N   . SER A 1 6   ? -32.179 -49.616 -36.203 1.00 20.66 6   A 1 
ATOM 47   C CA  . SER A 1 6   ? -30.977 -48.891 -36.612 1.00 21.55 6   A 1 
ATOM 48   C C   . SER A 1 6   ? -31.110 -47.937 -37.804 1.00 21.25 6   A 1 
ATOM 49   O O   . SER A 1 6   ? -30.072 -47.529 -38.304 1.00 20.10 6   A 1 
ATOM 50   C CB  . SER A 1 6   ? -29.973 -49.981 -37.028 1.00 20.40 6   A 1 
ATOM 51   O OG  . SER A 1 6   ? -30.579 -50.869 -37.963 1.00 19.26 6   A 1 
ATOM 52   N N   . ASN A 1 7   ? -32.287 -47.705 -38.354 1.00 19.28 7   A 1 
ATOM 53   C CA  . ASN A 1 7   ? -32.440 -47.423 -39.790 1.00 20.38 7   A 1 
ATOM 54   C C   . ASN A 1 7   ? -31.543 -46.296 -40.354 1.00 20.57 7   A 1 
ATOM 55   O O   . ASN A 1 7   ? -31.414 -45.226 -39.773 1.00 19.02 7   A 1 
ATOM 56   C CB  . ASN A 1 7   ? -33.923 -47.218 -40.154 1.00 18.99 7   A 1 
ATOM 57   C CG  . ASN A 1 7   ? -34.635 -48.499 -40.561 1.00 16.58 7   A 1 
ATOM 58   O OD1 . ASN A 1 7   ? -34.149 -49.605 -40.436 1.00 15.96 7   A 1 
ATOM 59   N ND2 . ASN A 1 7   ? -35.843 -48.382 -41.068 1.00 16.90 7   A 1 
ATOM 60   N N   . ASP A 1 8   ? -31.032 -46.590 -41.556 1.00 19.82 8   A 1 
ATOM 61   C CA  . ASP A 1 8   ? -29.822 -46.066 -42.212 1.00 20.27 8   A 1 
ATOM 62   C C   . ASP A 1 8   ? -29.924 -44.747 -43.002 1.00 19.96 8   A 1 
ATOM 63   O O   . ASP A 1 8   ? -28.895 -44.292 -43.496 1.00 18.62 8   A 1 
ATOM 64   C CB  . ASP A 1 8   ? -29.393 -47.133 -43.244 1.00 19.36 8   A 1 
ATOM 65   C CG  . ASP A 1 8   ? -28.585 -48.298 -42.689 1.00 17.16 8   A 1 
ATOM 66   O OD1 . ASP A 1 8   ? -27.811 -48.084 -41.736 1.00 16.99 8   A 1 
ATOM 67   O OD2 . ASP A 1 8   ? -28.752 -49.413 -43.240 1.00 16.68 8   A 1 
ATOM 68   N N   . SER A 1 9   ? -31.099 -44.212 -43.271 1.00 18.92 9   A 1 
ATOM 69   C CA  . SER A 1 9   ? -31.394 -43.597 -44.576 1.00 18.27 9   A 1 
ATOM 70   C C   . SER A 1 9   ? -30.445 -42.469 -45.030 1.00 18.30 9   A 1 
ATOM 71   O O   . SER A 1 9   ? -29.982 -41.654 -44.243 1.00 17.47 9   A 1 
ATOM 72   C CB  . SER A 1 9   ? -32.861 -43.175 -44.677 1.00 17.51 9   A 1 
ATOM 73   O OG  . SER A 1 9   ? -33.188 -42.246 -43.666 1.00 16.31 9   A 1 
ATOM 74   N N   . SER A 1 10  ? -30.208 -42.450 -46.341 1.00 18.09 10  A 1 
ATOM 75   C CA  . SER A 1 10  ? -28.944 -42.114 -47.022 1.00 17.30 10  A 1 
ATOM 76   C C   . SER A 1 10  ? -28.870 -40.783 -47.789 1.00 17.69 10  A 1 
ATOM 77   O O   . SER A 1 10  ? -27.813 -40.480 -48.340 1.00 16.78 10  A 1 
ATOM 78   C CB  . SER A 1 10  ? -28.736 -43.212 -48.064 1.00 16.34 10  A 1 
ATOM 79   O OG  . SER A 1 10  ? -29.882 -43.314 -48.896 1.00 15.38 10  A 1 
ATOM 80   N N   . HIS A 1 11  ? -29.984 -40.103 -47.988 1.00 16.24 11  A 1 
ATOM 81   C CA  . HIS A 1 11  ? -30.149 -39.130 -49.086 1.00 16.24 11  A 1 
ATOM 82   C C   . HIS A 1 11  ? -29.365 -37.813 -48.901 1.00 16.60 11  A 1 
ATOM 83   O O   . HIS A 1 11  ? -28.918 -37.530 -47.797 1.00 15.34 11  A 1 
ATOM 84   C CB  . HIS A 1 11  ? -31.654 -38.857 -49.217 1.00 15.20 11  A 1 
ATOM 85   C CG  . HIS A 1 11  ? -32.455 -40.005 -49.775 1.00 14.01 11  A 1 
ATOM 86   N ND1 . HIS A 1 11  ? -32.163 -40.750 -50.895 1.00 13.37 11  A 1 
ATOM 87   C CD2 . HIS A 1 11  ? -33.661 -40.461 -49.304 1.00 13.27 11  A 1 
ATOM 88   C CE1 . HIS A 1 11  ? -33.153 -41.634 -51.087 1.00 13.55 11  A 1 
ATOM 89   N NE2 . HIS A 1 11  ? -34.087 -41.492 -50.140 1.00 13.87 11  A 1 
ATOM 90   N N   . PHE A 1 12  ? -29.231 -36.917 -49.866 1.00 17.13 12  A 1 
ATOM 91   C CA  . PHE A 1 12  ? -29.029 -36.866 -51.323 1.00 16.79 12  A 1 
ATOM 92   C C   . PHE A 1 12  ? -28.142 -35.621 -51.570 1.00 16.61 12  A 1 
ATOM 93   O O   . PHE A 1 12  ? -27.979 -34.793 -50.677 1.00 15.36 12  A 1 
ATOM 94   C CB  . PHE A 1 12  ? -30.351 -36.749 -52.105 1.00 15.89 12  A 1 
ATOM 95   C CG  . PHE A 1 12  ? -30.594 -37.832 -53.145 1.00 15.23 12  A 1 
ATOM 96   C CD1 . PHE A 1 12  ? -29.928 -37.796 -54.384 1.00 14.49 12  A 1 
ATOM 97   C CD2 . PHE A 1 12  ? -31.512 -38.866 -52.891 1.00 14.71 12  A 1 
ATOM 98   C CE1 . PHE A 1 12  ? -30.165 -38.798 -55.348 1.00 14.17 12  A 1 
ATOM 99   C CE2 . PHE A 1 12  ? -31.748 -39.865 -53.853 1.00 14.45 12  A 1 
ATOM 100  C CZ  . PHE A 1 12  ? -31.073 -39.838 -55.081 1.00 15.32 12  A 1 
ATOM 101  N N   . PHE A 1 13  ? -27.550 -35.520 -52.738 1.00 17.46 13  A 1 
ATOM 102  C CA  . PHE A 1 13  ? -26.344 -34.736 -53.085 1.00 17.37 13  A 1 
ATOM 103  C C   . PHE A 1 13  ? -26.492 -33.242 -53.426 1.00 16.92 13  A 1 
ATOM 104  O O   . PHE A 1 13  ? -25.463 -32.636 -53.719 1.00 15.82 13  A 1 
ATOM 105  C CB  . PHE A 1 13  ? -25.707 -35.416 -54.298 1.00 16.56 13  A 1 
ATOM 106  C CG  . PHE A 1 13  ? -24.693 -36.490 -53.986 1.00 15.55 13  A 1 
ATOM 107  C CD1 . PHE A 1 13  ? -23.330 -36.139 -53.885 1.00 14.86 13  A 1 
ATOM 108  C CD2 . PHE A 1 13  ? -25.075 -37.832 -53.835 1.00 15.22 13  A 1 
ATOM 109  C CE1 . PHE A 1 13  ? -22.364 -37.125 -53.636 1.00 14.50 13  A 1 
ATOM 110  C CE2 . PHE A 1 13  ? -24.109 -38.822 -53.580 1.00 14.75 13  A 1 
ATOM 111  C CZ  . PHE A 1 13  ? -22.749 -38.469 -53.481 1.00 15.07 13  A 1 
ATOM 112  N N   . ASP A 1 14  ? -27.682 -32.694 -53.532 1.00 18.32 14  A 1 
ATOM 113  C CA  . ASP A 1 14  ? -27.977 -31.671 -54.547 1.00 18.00 14  A 1 
ATOM 114  C C   . ASP A 1 14  ? -26.989 -30.484 -54.658 1.00 18.18 14  A 1 
ATOM 115  O O   . ASP A 1 14  ? -26.596 -29.835 -53.690 1.00 16.58 14  A 1 
ATOM 116  C CB  . ASP A 1 14  ? -29.442 -31.209 -54.478 1.00 16.82 14  A 1 
ATOM 117  C CG  . ASP A 1 14  ? -30.415 -32.137 -55.216 1.00 14.83 14  A 1 
ATOM 118  O OD1 . ASP A 1 14  ? -29.964 -32.896 -56.104 1.00 14.60 14  A 1 
ATOM 119  O OD2 . ASP A 1 14  ? -31.620 -32.083 -54.887 1.00 15.20 14  A 1 
ATOM 120  N N   . ASP A 1 15  ? -26.653 -30.223 -55.939 1.00 18.28 15  A 1 
ATOM 121  C CA  . ASP A 1 15  ? -25.393 -29.658 -56.466 1.00 18.05 15  A 1 
ATOM 122  C C   . ASP A 1 15  ? -25.381 -28.138 -56.720 1.00 17.88 15  A 1 
ATOM 123  O O   . ASP A 1 15  ? -24.319 -27.563 -56.980 1.00 16.39 15  A 1 
ATOM 124  C CB  . ASP A 1 15  ? -25.186 -30.340 -57.839 1.00 16.90 15  A 1 
ATOM 125  C CG  . ASP A 1 15  ? -23.994 -31.286 -57.985 1.00 14.94 15  A 1 
ATOM 126  O OD1 . ASP A 1 15  ? -23.066 -31.253 -57.157 1.00 14.52 15  A 1 
ATOM 127  O OD2 . ASP A 1 15  ? -23.997 -32.025 -59.005 1.00 14.54 15  A 1 
ATOM 128  N N   . GLU A 1 16  ? -26.557 -27.529 -56.845 1.00 17.73 16  A 1 
ATOM 129  C CA  . GLU A 1 16  ? -26.754 -26.321 -57.674 1.00 17.91 16  A 1 
ATOM 130  C C   . GLU A 1 16  ? -25.973 -25.058 -57.225 1.00 17.70 16  A 1 
ATOM 131  O O   . GLU A 1 16  ? -25.532 -24.945 -56.099 1.00 16.50 16  A 1 
ATOM 132  C CB  . GLU A 1 16  ? -28.257 -26.004 -57.767 1.00 17.41 16  A 1 
ATOM 133  C CG  . GLU A 1 16  ? -29.046 -26.884 -58.745 1.00 16.13 16  A 1 
ATOM 134  C CD  . GLU A 1 16  ? -30.224 -26.136 -59.391 1.00 15.76 16  A 1 
ATOM 135  O OE1 . GLU A 1 16  ? -30.431 -26.336 -60.620 1.00 14.03 16  A 1 
ATOM 136  O OE2 . GLU A 1 16  ? -30.831 -25.262 -58.750 1.00 17.11 16  A 1 
ATOM 137  N N   . LYS A 1 17  ? -25.861 -24.020 -58.007 1.00 21.32 17  A 1 
ATOM 138  C CA  . LYS A 1 17  ? -25.476 -23.619 -59.360 1.00 22.95 17  A 1 
ATOM 139  C C   . LYS A 1 17  ? -24.831 -22.226 -59.228 1.00 22.00 17  A 1 
ATOM 140  O O   . LYS A 1 17  ? -24.845 -21.600 -58.170 1.00 20.54 17  A 1 
ATOM 141  C CB  . LYS A 1 17  ? -26.687 -23.558 -60.316 1.00 22.57 17  A 1 
ATOM 142  C CG  . LYS A 1 17  ? -26.621 -24.558 -61.473 1.00 20.42 17  A 1 
ATOM 143  C CD  . LYS A 1 17  ? -27.859 -24.404 -62.373 1.00 19.95 17  A 1 
ATOM 144  C CE  . LYS A 1 17  ? -28.094 -25.645 -63.246 1.00 17.77 17  A 1 
ATOM 145  N NZ  . LYS A 1 17  ? -29.555 -25.886 -63.430 1.00 17.72 17  A 1 
ATOM 146  N N   . GLY A 1 18  ? -24.239 -21.728 -60.300 1.00 22.88 18  A 1 
ATOM 147  C CA  . GLY A 1 18  ? -23.187 -20.705 -60.331 1.00 21.93 18  A 1 
ATOM 148  C C   . GLY A 1 18  ? -23.553 -19.248 -60.630 1.00 22.27 18  A 1 
ATOM 149  O O   . GLY A 1 18  ? -23.097 -18.747 -61.650 1.00 20.63 18  A 1 
ATOM 150  N N   . THR A 1 19  ? -24.349 -18.562 -59.838 1.00 22.69 19  A 1 
ATOM 151  C CA  . THR A 1 19  ? -24.737 -17.200 -60.248 1.00 23.66 19  A 1 
ATOM 152  C C   . THR A 1 19  ? -23.584 -16.190 -60.238 1.00 23.15 19  A 1 
ATOM 153  O O   . THR A 1 19  ? -22.846 -16.023 -59.275 1.00 21.39 19  A 1 
ATOM 154  C CB  . THR A 1 19  ? -25.959 -16.658 -59.495 1.00 21.77 19  A 1 
ATOM 155  O OG1 . THR A 1 19  ? -25.863 -16.878 -58.113 1.00 20.55 19  A 1 
ATOM 156  C CG2 . THR A 1 19  ? -27.244 -17.315 -59.980 1.00 20.88 19  A 1 
ATOM 157  N N   . ASN A 1 20  ? -23.510 -15.461 -61.357 1.00 22.58 20  A 1 
ATOM 158  C CA  . ASN A 1 20  ? -22.330 -14.866 -61.993 1.00 24.22 20  A 1 
ATOM 159  C C   . ASN A 1 20  ? -22.049 -13.387 -61.643 1.00 24.17 20  A 1 
ATOM 160  O O   . ASN A 1 20  ? -21.517 -12.675 -62.491 1.00 22.55 20  A 1 
ATOM 161  C CB  . ASN A 1 20  ? -22.577 -15.034 -63.513 1.00 22.93 20  A 1 
ATOM 162  C CG  . ASN A 1 20  ? -21.377 -15.449 -64.340 1.00 19.98 20  A 1 
ATOM 163  O OD1 . ASN A 1 20  ? -20.305 -15.721 -63.859 1.00 19.36 20  A 1 
ATOM 164  N ND2 . ASN A 1 20  ? -21.549 -15.538 -65.647 1.00 20.46 20  A 1 
ATOM 165  N N   . ARG A 1 21  ? -22.501 -12.849 -60.510 1.00 22.24 21  A 1 
ATOM 166  C CA  . ARG A 1 21  ? -22.655 -11.385 -60.406 1.00 23.87 21  A 1 
ATOM 167  C C   . ARG A 1 21  ? -21.331 -10.622 -60.558 1.00 22.81 21  A 1 
ATOM 168  O O   . ARG A 1 21  ? -20.385 -10.819 -59.809 1.00 21.57 21  A 1 
ATOM 169  C CB  . ARG A 1 21  ? -23.433 -10.973 -59.148 1.00 23.03 21  A 1 
ATOM 170  C CG  . ARG A 1 21  ? -24.949 -11.124 -59.351 1.00 21.79 21  A 1 
ATOM 171  C CD  . ARG A 1 21  ? -25.731 -10.550 -58.164 1.00 21.46 21  A 1 
ATOM 172  N NE  . ARG A 1 21  ? -27.190 -10.620 -58.382 1.00 19.70 21  A 1 
ATOM 173  C CZ  . ARG A 1 21  ? -28.136 -10.177 -57.554 1.00 19.34 21  A 1 
ATOM 174  N NH1 . ARG A 1 21  ? -27.847 -9.602  -56.423 1.00 17.82 21  A 1 
ATOM 175  N NH2 . ARG A 1 21  ? -29.403 -10.318 -57.856 1.00 17.79 21  A 1 
ATOM 176  N N   . SER A 1 22  ? -21.341 -9.713  -61.542 1.00 23.66 22  A 1 
ATOM 177  C CA  . SER A 1 22  ? -20.178 -9.204  -62.295 1.00 25.28 22  A 1 
ATOM 178  C C   . SER A 1 22  ? -19.673 -7.791  -61.958 1.00 24.78 22  A 1 
ATOM 179  O O   . SER A 1 22  ? -18.651 -7.385  -62.507 1.00 23.64 22  A 1 
ATOM 180  C CB  . SER A 1 22  ? -20.608 -9.176  -63.769 1.00 24.02 22  A 1 
ATOM 181  O OG  . SER A 1 22  ? -21.769 -8.380  -63.929 1.00 22.38 22  A 1 
ATOM 182  N N   . LYS A 1 23  ? -20.415 -6.999  -61.238 1.00 20.75 23  A 1 
ATOM 183  C CA  . LYS A 1 23  ? -20.456 -5.521  -61.430 1.00 21.84 23  A 1 
ATOM 184  C C   . LYS A 1 23  ? -19.251 -4.726  -60.837 1.00 21.03 23  A 1 
ATOM 185  O O   . LYS A 1 23  ? -18.384 -5.336  -60.232 1.00 19.78 23  A 1 
ATOM 186  C CB  . LYS A 1 23  ? -21.846 -5.020  -60.975 1.00 21.51 23  A 1 
ATOM 187  C CG  . LYS A 1 23  ? -22.897 -5.033  -62.101 1.00 19.77 23  A 1 
ATOM 188  C CD  . LYS A 1 23  ? -24.112 -4.192  -61.713 1.00 19.50 23  A 1 
ATOM 189  C CE  . LYS A 1 23  ? -25.126 -4.128  -62.859 1.00 17.68 23  A 1 
ATOM 190  N NZ  . LYS A 1 23  ? -26.274 -3.228  -62.547 1.00 16.56 23  A 1 
ATOM 191  N N   . PRO A 1 24  ? -19.166 -3.401  -60.993 1.00 21.69 24  A 1 
ATOM 192  C CA  . PRO A 1 24  ? -18.380 -2.730  -62.032 1.00 22.74 24  A 1 
ATOM 193  C C   . PRO A 1 24  ? -17.283 -1.768  -61.504 1.00 22.90 24  A 1 
ATOM 194  O O   . PRO A 1 24  ? -16.910 -1.784  -60.336 1.00 21.55 24  A 1 
ATOM 195  C CB  . PRO A 1 24  ? -19.467 -1.990  -62.840 1.00 21.42 24  A 1 
ATOM 196  C CG  . PRO A 1 24  ? -20.439 -1.520  -61.753 1.00 21.25 24  A 1 
ATOM 197  C CD  . PRO A 1 24  ? -20.201 -2.473  -60.587 1.00 24.23 24  A 1 
ATOM 198  N N   . LEU A 1 25  ? -16.787 -0.954  -62.414 1.00 23.02 25  A 1 
ATOM 199  C CA  . LEU A 1 25  ? -15.468 -0.325  -62.577 1.00 24.55 25  A 1 
ATOM 200  C C   . LEU A 1 25  ? -15.087 0.927   -61.755 1.00 23.62 25  A 1 
ATOM 201  O O   . LEU A 1 25  ? -13.958 1.374   -61.935 1.00 22.85 25  A 1 
ATOM 202  C CB  . LEU A 1 25  ? -15.408 0.078   -64.066 1.00 23.78 25  A 1 
ATOM 203  C CG  . LEU A 1 25  ? -14.821 -0.991  -64.999 1.00 22.10 25  A 1 
ATOM 204  C CD1 . LEU A 1 25  ? -15.432 -0.871  -66.396 1.00 22.33 25  A 1 
ATOM 205  C CD2 . LEU A 1 25  ? -13.312 -0.838  -65.117 1.00 24.11 25  A 1 
ATOM 206  N N   . PHE A 1 26  ? -15.962 1.584   -61.041 1.00 21.46 26  A 1 
ATOM 207  C CA  . PHE A 1 26  ? -15.951 3.053   -60.956 1.00 21.82 26  A 1 
ATOM 208  C C   . PHE A 1 26  ? -14.589 3.707   -60.638 1.00 21.24 26  A 1 
ATOM 209  O O   . PHE A 1 26  ? -13.874 3.327   -59.715 1.00 20.08 26  A 1 
ATOM 210  C CB  . PHE A 1 26  ? -17.075 3.573   -60.053 1.00 21.04 26  A 1 
ATOM 211  C CG  . PHE A 1 26  ? -18.320 3.954   -60.830 1.00 20.13 26  A 1 
ATOM 212  C CD1 . PHE A 1 26  ? -18.419 5.221   -61.428 1.00 18.87 26  A 1 
ATOM 213  C CD2 . PHE A 1 26  ? -19.371 3.033   -60.977 1.00 19.51 26  A 1 
ATOM 214  C CE1 . PHE A 1 26  ? -19.561 5.569   -62.170 1.00 17.92 26  A 1 
ATOM 215  C CE2 . PHE A 1 26  ? -20.516 3.378   -61.720 1.00 18.04 26  A 1 
ATOM 216  C CZ  . PHE A 1 26  ? -20.613 4.647   -62.318 1.00 19.36 26  A 1 
ATOM 217  N N   . THR A 1 27  ? -14.283 4.712   -61.457 1.00 25.22 27  A 1 
ATOM 218  C CA  . THR A 1 27  ? -12.951 5.252   -61.805 1.00 26.56 27  A 1 
ATOM 219  C C   . THR A 1 27  ? -12.450 6.529   -61.099 1.00 25.47 27  A 1 
ATOM 220  O O   . THR A 1 27  ? -11.399 7.001   -61.538 1.00 23.89 27  A 1 
ATOM 221  C CB  . THR A 1 27  ? -12.977 5.605   -63.310 1.00 25.03 27  A 1 
ATOM 222  O OG1 . THR A 1 27  ? -14.252 6.086   -63.676 1.00 22.43 27  A 1 
ATOM 223  C CG2 . THR A 1 27  ? -12.677 4.417   -64.215 1.00 22.92 27  A 1 
ATOM 224  N N   . PRO A 1 28  ? -13.122 7.180   -60.179 1.00 20.72 28  A 1 
ATOM 225  C CA  . PRO A 1 28  ? -13.154 8.647   -60.156 1.00 21.60 28  A 1 
ATOM 226  C C   . PRO A 1 28  ? -11.778 9.338   -60.108 1.00 22.07 28  A 1 
ATOM 227  O O   . PRO A 1 28  ? -10.837 8.900   -59.450 1.00 20.51 28  A 1 
ATOM 228  C CB  . PRO A 1 28  ? -14.068 9.043   -58.999 1.00 19.92 28  A 1 
ATOM 229  C CG  . PRO A 1 28  ? -14.016 7.825   -58.083 1.00 19.65 28  A 1 
ATOM 230  C CD  . PRO A 1 28  ? -13.849 6.655   -59.060 1.00 22.49 28  A 1 
ATOM 231  N N   . GLN A 1 29  ? -11.729 10.427  -60.866 1.00 20.95 29  A 1 
ATOM 232  C CA  . GLN A 1 29  ? -10.577 11.202  -61.346 1.00 21.72 29  A 1 
ATOM 233  C C   . GLN A 1 29  ? -9.988  12.190  -60.292 1.00 21.06 29  A 1 
ATOM 234  O O   . GLN A 1 29  ? -9.898  11.853  -59.120 1.00 19.82 29  A 1 
ATOM 235  C CB  . GLN A 1 29  ? -11.035 11.913  -62.639 1.00 21.07 29  A 1 
ATOM 236  C CG  . GLN A 1 29  ? -11.320 11.042  -63.858 1.00 19.52 29  A 1 
ATOM 237  C CD  . GLN A 1 29  ? -11.721 11.923  -65.061 1.00 18.17 29  A 1 
ATOM 238  O OE1 . GLN A 1 29  ? -12.342 12.968  -64.944 1.00 18.88 29  A 1 
ATOM 239  N NE2 . GLN A 1 29  ? -11.389 11.536  -66.275 1.00 19.88 29  A 1 
ATOM 240  N N   . SER A 1 30  ? -9.632  13.395  -60.628 1.00 20.34 30  A 1 
ATOM 241  C CA  . SER A 1 30  ? -8.352  13.932  -61.069 1.00 20.69 30  A 1 
ATOM 242  C C   . SER A 1 30  ? -7.995  15.262  -60.395 1.00 20.63 30  A 1 
ATOM 243  O O   . SER A 1 30  ? -6.856  15.680  -60.515 1.00 19.83 30  A 1 
ATOM 244  C CB  . SER A 1 30  ? -8.422  14.233  -62.583 1.00 20.02 30  A 1 
ATOM 245  O OG  . SER A 1 30  ? -9.519  15.097  -62.866 1.00 18.16 30  A 1 
ATOM 246  N N   . SER A 1 31  ? -8.927  16.017  -59.855 1.00 20.15 31  A 1 
ATOM 247  C CA  . SER A 1 31  ? -8.931  17.482  -59.989 1.00 18.97 31  A 1 
ATOM 248  C C   . SER A 1 31  ? -7.794  18.247  -59.283 1.00 19.13 31  A 1 
ATOM 249  O O   . SER A 1 31  ? -7.337  17.892  -58.209 1.00 18.18 31  A 1 
ATOM 250  C CB  . SER A 1 31  ? -10.311 18.060  -59.661 1.00 17.88 31  A 1 
ATOM 251  O OG  . SER A 1 31  ? -10.840 17.505  -58.480 1.00 16.13 31  A 1 
ATOM 252  N N   . GLN A 1 32  ? -7.371  19.312  -59.968 1.00 18.42 32  A 1 
ATOM 253  C CA  . GLN A 1 32  ? -6.051  19.974  -59.930 1.00 18.75 32  A 1 
ATOM 254  C C   . GLN A 1 32  ? -5.824  21.137  -58.934 1.00 18.29 32  A 1 
ATOM 255  O O   . GLN A 1 32  ? -4.691  21.368  -58.517 1.00 17.17 32  A 1 
ATOM 256  C CB  . GLN A 1 32  ? -5.858  20.643  -61.305 1.00 18.31 32  A 1 
ATOM 257  C CG  . GLN A 1 32  ? -5.696  19.732  -62.519 1.00 16.83 32  A 1 
ATOM 258  C CD  . GLN A 1 32  ? -5.645  20.562  -63.812 1.00 15.74 32  A 1 
ATOM 259  O OE1 . GLN A 1 32  ? -6.300  21.579  -63.967 1.00 15.68 32  A 1 
ATOM 260  N NE2 . GLN A 1 32  ? -4.880  20.152  -64.800 1.00 16.86 32  A 1 
ATOM 261  N N   . MET A 1 33  ? -6.825  21.980  -58.791 1.00 18.53 33  A 1 
ATOM 262  C CA  . MET A 1 33  ? -6.689  23.453  -58.615 1.00 17.65 33  A 1 
ATOM 263  C C   . MET A 1 33  ? -6.317  23.886  -57.171 1.00 17.45 33  A 1 
ATOM 264  O O   . MET A 1 33  ? -6.357  23.048  -56.286 1.00 17.15 33  A 1 
ATOM 265  C CB  . MET A 1 33  ? -8.040  24.054  -59.040 1.00 18.12 33  A 1 
ATOM 266  C CG  . MET A 1 33  ? -8.202  24.204  -60.557 1.00 16.85 33  A 1 
ATOM 267  S SD  . MET A 1 33  ? -9.683  25.159  -60.997 1.00 17.09 33  A 1 
ATOM 268  C CE  . MET A 1 33  ? -9.477  25.276  -62.794 1.00 15.49 33  A 1 
ATOM 269  N N   . LEU A 1 34  ? -6.001  25.119  -56.819 1.00 19.30 34  A 1 
ATOM 270  C CA  . LEU A 1 34  ? -5.715  26.429  -57.431 1.00 19.24 34  A 1 
ATOM 271  C C   . LEU A 1 34  ? -4.897  27.292  -56.424 1.00 18.79 34  A 1 
ATOM 272  O O   . LEU A 1 34  ? -4.286  26.763  -55.505 1.00 17.88 34  A 1 
ATOM 273  C CB  . LEU A 1 34  ? -7.047  27.140  -57.808 1.00 18.23 34  A 1 
ATOM 274  C CG  . LEU A 1 34  ? -7.248  27.471  -59.300 1.00 16.75 34  A 1 
ATOM 275  C CD1 . LEU A 1 34  ? -8.637  28.073  -59.509 1.00 16.46 34  A 1 
ATOM 276  C CD2 . LEU A 1 34  ? -6.213  28.420  -59.880 1.00 18.05 34  A 1 
ATOM 277  N N   . GLN A 1 35  ? -4.950  28.549  -56.523 1.00 19.12 35  A 1 
ATOM 278  C CA  . GLN A 1 35  ? -4.001  29.650  -56.659 1.00 20.22 35  A 1 
ATOM 279  C C   . GLN A 1 35  ? -3.357  30.325  -55.432 1.00 19.66 35  A 1 
ATOM 280  O O   . GLN A 1 35  ? -2.416  31.066  -55.658 1.00 18.99 35  A 1 
ATOM 281  C CB  . GLN A 1 35  ? -4.780  30.766  -57.383 1.00 20.01 35  A 1 
ATOM 282  C CG  . GLN A 1 35  ? -4.621  30.794  -58.899 1.00 18.63 35  A 1 
ATOM 283  C CD  . GLN A 1 35  ? -5.571  31.802  -59.554 1.00 17.49 35  A 1 
ATOM 284  O OE1 . GLN A 1 35  ? -6.659  32.093  -59.082 1.00 17.59 35  A 1 
ATOM 285  N NE2 . GLN A 1 35  ? -5.214  32.359  -60.682 1.00 18.47 35  A 1 
ATOM 286  N N   . PHE A 1 36  ? -3.942  30.275  -54.262 1.00 19.77 36  A 1 
ATOM 287  C CA  . PHE A 1 36  ? -4.072  31.483  -53.434 1.00 19.62 36  A 1 
ATOM 288  C C   . PHE A 1 36  ? -2.788  32.333  -53.256 1.00 18.97 36  A 1 
ATOM 289  O O   . PHE A 1 36  ? -1.758  31.898  -52.752 1.00 17.83 36  A 1 
ATOM 290  C CB  . PHE A 1 36  ? -4.768  31.180  -52.104 1.00 18.64 36  A 1 
ATOM 291  C CG  . PHE A 1 36  ? -6.280  31.212  -52.205 1.00 17.74 36  A 1 
ATOM 292  C CD1 . PHE A 1 36  ? -6.963  32.442  -52.112 1.00 17.32 36  A 1 
ATOM 293  C CD2 . PHE A 1 36  ? -7.014  30.029  -52.422 1.00 18.49 36  A 1 
ATOM 294  C CE1 . PHE A 1 36  ? -8.365  32.485  -52.234 1.00 17.78 36  A 1 
ATOM 295  C CE2 . PHE A 1 36  ? -8.415  30.071  -52.547 1.00 18.08 36  A 1 
ATOM 296  C CZ  . PHE A 1 36  ? -9.092  31.300  -52.455 1.00 19.34 36  A 1 
ATOM 297  N N   . ASP A 1 37  ? -2.969  33.587  -53.700 1.00 22.13 37  A 1 
ATOM 298  C CA  . ASP A 1 37  ? -2.127  34.799  -53.680 1.00 22.56 37  A 1 
ATOM 299  C C   . ASP A 1 37  ? -1.720  35.260  -52.245 1.00 21.80 37  A 1 
ATOM 300  O O   . ASP A 1 37  ? -1.973  34.557  -51.280 1.00 20.06 37  A 1 
ATOM 301  C CB  . ASP A 1 37  ? -3.016  35.874  -54.335 1.00 21.02 37  A 1 
ATOM 302  C CG  . ASP A 1 37  ? -3.198  35.777  -55.846 1.00 18.83 37  A 1 
ATOM 303  O OD1 . ASP A 1 37  ? -2.205  35.466  -56.536 1.00 18.63 37  A 1 
ATOM 304  O OD2 . ASP A 1 37  ? -4.320  36.082  -56.305 1.00 18.74 37  A 1 
ATOM 305  N N   . ASN A 1 38  ? -1.243  36.425  -51.958 1.00 19.06 38  A 1 
ATOM 306  C CA  . ASN A 1 38  ? -0.386  37.444  -52.581 1.00 20.22 38  A 1 
ATOM 307  C C   . ASN A 1 38  ? 0.305   38.288  -51.486 1.00 19.86 38  A 1 
ATOM 308  O O   . ASN A 1 38  ? 1.272   38.962  -51.762 1.00 18.46 38  A 1 
ATOM 309  C CB  . ASN A 1 38  ? -1.234  38.420  -53.444 1.00 19.21 38  A 1 
ATOM 310  C CG  . ASN A 1 38  ? -0.655  38.717  -54.822 1.00 16.76 38  A 1 
ATOM 311  O OD1 . ASN A 1 38  ? 0.477   38.444  -55.137 1.00 16.49 38  A 1 
ATOM 312  N ND2 . ASN A 1 38  ? -1.455  39.285  -55.711 1.00 16.90 38  A 1 
ATOM 313  N N   . MET A 1 39  ? -0.285  38.375  -50.277 1.00 21.11 39  A 1 
ATOM 314  C CA  . MET A 1 39  ? -0.287  39.639  -49.526 1.00 20.96 39  A 1 
ATOM 315  C C   . MET A 1 39  ? 1.081   40.149  -49.027 1.00 20.19 39  A 1 
ATOM 316  O O   . MET A 1 39  ? 1.989   39.420  -48.660 1.00 19.89 39  A 1 
ATOM 317  C CB  . MET A 1 39  ? -1.332  39.630  -48.399 1.00 21.55 39  A 1 
ATOM 318  C CG  . MET A 1 39  ? -2.605  40.375  -48.840 1.00 20.51 39  A 1 
ATOM 319  S SD  . MET A 1 39  ? -3.833  40.595  -47.514 1.00 21.15 39  A 1 
ATOM 320  C CE  . MET A 1 39  ? -4.983  41.732  -48.350 1.00 19.93 39  A 1 
ATOM 321  N N   . GLU A 1 40  ? 1.103   41.462  -49.046 1.00 19.32 40  A 1 
ATOM 322  C CA  . GLU A 1 40  ? 2.151   42.488  -48.908 1.00 20.14 40  A 1 
ATOM 323  C C   . GLU A 1 40  ? 2.705   42.659  -47.456 1.00 19.57 40  A 1 
ATOM 324  O O   . GLU A 1 40  ? 2.490   41.806  -46.608 1.00 18.65 40  A 1 
ATOM 325  C CB  . GLU A 1 40  ? 1.468   43.799  -49.367 1.00 20.28 40  A 1 
ATOM 326  C CG  . GLU A 1 40  ? 0.911   43.860  -50.793 1.00 18.82 40  A 1 
ATOM 327  C CD  . GLU A 1 40  ? 0.191   45.196  -51.075 1.00 18.12 40  A 1 
ATOM 328  O OE1 . GLU A 1 40  ? 0.240   45.652  -52.238 1.00 15.98 40  A 1 
ATOM 329  O OE2 . GLU A 1 40  ? -0.408  45.753  -50.128 1.00 20.31 40  A 1 
ATOM 330  N N   . GLU A 1 41  ? 3.330   43.709  -47.011 1.00 19.16 41  A 1 
ATOM 331  C CA  . GLU A 1 41  ? 4.264   44.718  -47.538 1.00 20.06 41  A 1 
ATOM 332  C C   . GLU A 1 41  ? 5.182   45.215  -46.386 1.00 19.09 41  A 1 
ATOM 333  O O   . GLU A 1 41  ? 6.341   45.489  -46.612 1.00 18.28 41  A 1 
ATOM 334  C CB  . GLU A 1 41  ? 3.502   45.962  -48.075 1.00 20.32 41  A 1 
ATOM 335  C CG  . GLU A 1 41  ? 4.137   46.631  -49.312 1.00 19.27 41  A 1 
ATOM 336  C CD  . GLU A 1 41  ? 3.648   48.061  -49.619 1.00 19.01 41  A 1 
ATOM 337  O OE1 . GLU A 1 41  ? 3.909   48.541  -50.745 1.00 16.93 41  A 1 
ATOM 338  O OE2 . GLU A 1 41  ? 3.154   48.751  -48.697 1.00 20.93 41  A 1 
ATOM 339  N N   . PHE A 1 42  ? 4.613   45.449  -45.206 1.00 21.48 42  A 1 
ATOM 340  C CA  . PHE A 1 42  ? 4.942   46.680  -44.471 1.00 21.65 42  A 1 
ATOM 341  C C   . PHE A 1 42  ? 6.333   46.790  -43.805 1.00 20.09 42  A 1 
ATOM 342  O O   . PHE A 1 42  ? 7.037   45.840  -43.505 1.00 18.93 42  A 1 
ATOM 343  C CB  . PHE A 1 42  ? 3.798   47.066  -43.514 1.00 20.95 42  A 1 
ATOM 344  C CG  . PHE A 1 42  ? 2.796   48.023  -44.132 1.00 20.51 42  A 1 
ATOM 345  C CD1 . PHE A 1 42  ? 3.061   49.408  -44.170 1.00 20.64 42  A 1 
ATOM 346  C CD2 . PHE A 1 42  ? 1.605   47.529  -44.695 1.00 21.47 42  A 1 
ATOM 347  C CE1 . PHE A 1 42  ? 2.142   50.287  -44.772 1.00 20.89 42  A 1 
ATOM 348  C CE2 . PHE A 1 42  ? 0.687   48.405  -45.301 1.00 21.13 42  A 1 
ATOM 349  C CZ  . PHE A 1 42  ? 0.953   49.784  -45.345 1.00 22.81 42  A 1 
ATOM 350  N N   . LYS A 1 43  ? 6.689   48.055  -43.618 1.00 22.10 43  A 1 
ATOM 351  C CA  . LYS A 1 43  ? 7.991   48.733  -43.687 1.00 23.82 43  A 1 
ATOM 352  C C   . LYS A 1 43  ? 8.826   48.829  -42.386 1.00 22.11 43  A 1 
ATOM 353  O O   . LYS A 1 43  ? 8.558   48.248  -41.364 1.00 20.69 43  A 1 
ATOM 354  C CB  . LYS A 1 43  ? 7.729   50.153  -44.248 1.00 23.49 43  A 1 
ATOM 355  C CG  . LYS A 1 43  ? 7.410   50.235  -45.740 1.00 22.09 43  A 1 
ATOM 356  C CD  . LYS A 1 43  ? 7.080   51.688  -46.120 1.00 21.99 43  A 1 
ATOM 357  C CE  . LYS A 1 43  ? 6.846   51.775  -47.637 1.00 19.63 43  A 1 
ATOM 358  N NZ  . LYS A 1 43  ? 6.196   53.048  -48.045 1.00 19.72 43  A 1 
ATOM 359  N N   . ASN A 1 44  ? 9.728   49.698  -42.435 1.00 22.66 44  A 1 
ATOM 360  C CA  . ASN A 1 44  ? 11.150  49.929  -42.190 1.00 23.65 44  A 1 
ATOM 361  C C   . ASN A 1 44  ? 11.626  50.419  -40.811 1.00 22.72 44  A 1 
ATOM 362  O O   . ASN A 1 44  ? 12.787  50.219  -40.486 1.00 21.25 44  A 1 
ATOM 363  C CB  . ASN A 1 44  ? 11.542  51.089  -43.142 1.00 22.65 44  A 1 
ATOM 364  C CG  . ASN A 1 44  ? 12.070  50.676  -44.502 1.00 19.78 44  A 1 
ATOM 365  O OD1 . ASN A 1 44  ? 12.462  49.557  -44.751 1.00 19.61 44  A 1 
ATOM 366  N ND2 . ASN A 1 44  ? 12.130  51.601  -45.451 1.00 20.63 44  A 1 
ATOM 367  N N   . GLN A 1 45  ? 10.882  51.309  -40.173 1.00 23.19 45  A 1 
ATOM 368  C CA  . GLN A 1 45  ? 11.470  52.409  -39.364 1.00 23.10 45  A 1 
ATOM 369  C C   . GLN A 1 45  ? 12.136  51.977  -38.034 1.00 21.66 45  A 1 
ATOM 370  O O   . GLN A 1 45  ? 11.873  50.885  -37.567 1.00 20.72 45  A 1 
ATOM 371  C CB  . GLN A 1 45  ? 10.360  53.438  -39.083 1.00 22.95 45  A 1 
ATOM 372  C CG  . GLN A 1 45  ? 9.892   54.214  -40.317 1.00 22.19 45  A 1 
ATOM 373  C CD  . GLN A 1 45  ? 9.057   55.449  -39.964 1.00 21.91 45  A 1 
ATOM 374  O OE1 . GLN A 1 45  ? 8.988   55.905  -38.834 1.00 23.19 45  A 1 
ATOM 375  N NE2 . GLN A 1 45  ? 8.423   56.076  -40.926 1.00 25.00 45  A 1 
ATOM 376  N N   . LYS A 1 46  ? 12.881  52.763  -37.308 1.00 20.81 46  A 1 
ATOM 377  C CA  . LYS A 1 46  ? 13.897  53.828  -37.441 1.00 22.63 46  A 1 
ATOM 378  C C   . LYS A 1 46  ? 14.717  53.851  -36.124 1.00 21.41 46  A 1 
ATOM 379  O O   . LYS A 1 46  ? 14.552  52.971  -35.283 1.00 20.25 46  A 1 
ATOM 380  C CB  . LYS A 1 46  ? 13.267  55.214  -37.739 1.00 22.64 46  A 1 
ATOM 381  C CG  . LYS A 1 46  ? 13.830  55.888  -39.004 1.00 20.83 46  A 1 
ATOM 382  C CD  . LYS A 1 46  ? 13.316  57.322  -39.135 1.00 20.54 46  A 1 
ATOM 383  C CE  . LYS A 1 46  ? 13.734  57.951  -40.469 1.00 17.95 46  A 1 
ATOM 384  N NZ  . LYS A 1 46  ? 13.323  59.382  -40.568 1.00 17.86 46  A 1 
ATOM 385  N N   . THR A 1 47  ? 15.546  54.817  -35.931 1.00 22.72 47  A 1 
ATOM 386  C CA  . THR A 1 47  ? 16.925  54.821  -35.402 1.00 23.36 47  A 1 
ATOM 387  C C   . THR A 1 47  ? 17.237  55.051  -33.913 1.00 22.31 47  A 1 
ATOM 388  O O   . THR A 1 47  ? 18.333  54.680  -33.514 1.00 20.97 47  A 1 
ATOM 389  C CB  . THR A 1 47  ? 17.671  55.950  -36.134 1.00 22.03 47  A 1 
ATOM 390  O OG1 . THR A 1 47  ? 16.833  57.087  -36.244 1.00 20.17 47  A 1 
ATOM 391  C CG2 . THR A 1 47  ? 18.072  55.567  -37.565 1.00 21.31 47  A 1 
ATOM 392  N N   . VAL A 1 48  ? 16.463  55.788  -33.168 1.00 23.30 48  A 1 
ATOM 393  C CA  . VAL A 1 48  ? 16.980  56.897  -32.325 1.00 24.67 48  A 1 
ATOM 394  C C   . VAL A 1 48  ? 17.918  56.523  -31.148 1.00 23.60 48  A 1 
ATOM 395  O O   . VAL A 1 48  ? 17.762  55.498  -30.501 1.00 22.14 48  A 1 
ATOM 396  C CB  . VAL A 1 48  ? 15.853  57.840  -31.851 1.00 23.27 48  A 1 
ATOM 397  C CG1 . VAL A 1 48  ? 16.395  59.155  -31.291 1.00 20.97 48  A 1 
ATOM 398  C CG2 . VAL A 1 48  ? 14.891  58.226  -32.991 1.00 23.89 48  A 1 
ATOM 399  N N   . ASP A 1 49  ? 18.837  57.462  -30.876 1.00 23.89 49  A 1 
ATOM 400  C CA  . ASP A 1 49  ? 20.149  57.349  -30.202 1.00 24.51 49  A 1 
ATOM 401  C C   . ASP A 1 49  ? 20.255  57.267  -28.657 1.00 23.37 49  A 1 
ATOM 402  O O   . ASP A 1 49  ? 21.131  56.572  -28.149 1.00 21.96 49  A 1 
ATOM 403  C CB  . ASP A 1 49  ? 20.946  58.616  -30.568 1.00 23.50 49  A 1 
ATOM 404  C CG  . ASP A 1 49  ? 21.266  58.783  -32.045 1.00 20.88 49  A 1 
ATOM 405  O OD1 . ASP A 1 49  ? 21.798  57.820  -32.636 1.00 21.01 49  A 1 
ATOM 406  O OD2 . ASP A 1 49  ? 20.981  59.887  -32.565 1.00 21.68 49  A 1 
ATOM 407  N N   . SER A 1 50  ? 19.580  58.134  -27.924 1.00 23.77 50  A 1 
ATOM 408  C CA  . SER A 1 50  ? 20.332  59.119  -27.130 1.00 24.91 50  A 1 
ATOM 409  C C   . SER A 1 50  ? 20.893  58.698  -25.755 1.00 23.80 50  A 1 
ATOM 410  O O   . SER A 1 50  ? 20.479  57.745  -25.125 1.00 22.33 50  A 1 
ATOM 411  C CB  . SER A 1 50  ? 19.549  60.431  -27.018 1.00 23.61 50  A 1 
ATOM 412  O OG  . SER A 1 50  ? 18.355  60.253  -26.287 1.00 22.39 50  A 1 
ATOM 413  N N   . ASN A 1 51  ? 21.843  59.532  -25.291 1.00 23.14 51  A 1 
ATOM 414  C CA  . ASN A 1 51  ? 22.984  59.279  -24.394 1.00 24.05 51  A 1 
ATOM 415  C C   . ASN A 1 51  ? 22.817  59.376  -22.860 1.00 23.17 51  A 1 
ATOM 416  O O   . ASN A 1 51  ? 23.780  59.070  -22.164 1.00 21.80 51  A 1 
ATOM 417  C CB  . ASN A 1 51  ? 24.034  60.351  -24.761 1.00 22.90 51  A 1 
ATOM 418  C CG  . ASN A 1 51  ? 25.030  59.954  -25.830 1.00 20.39 51  A 1 
ATOM 419  O OD1 . ASN A 1 51  ? 25.338  58.804  -26.042 1.00 21.00 51  A 1 
ATOM 420  N ND2 . ASN A 1 51  ? 25.612  60.917  -26.516 1.00 22.60 51  A 1 
ATOM 421  N N   . THR A 1 52  ? 21.785  59.970  -22.323 1.00 23.25 52  A 1 
ATOM 422  C CA  . THR A 1 52  ? 21.969  61.000  -21.278 1.00 24.33 52  A 1 
ATOM 423  C C   . THR A 1 52  ? 22.604  60.530  -19.955 1.00 23.45 52  A 1 
ATOM 424  O O   . THR A 1 52  ? 22.315  59.465  -19.429 1.00 21.88 52  A 1 
ATOM 425  C CB  . THR A 1 52  ? 20.685  61.801  -20.996 1.00 22.62 52  A 1 
ATOM 426  O OG1 . THR A 1 52  ? 19.746  61.674  -22.038 1.00 20.62 52  A 1 
ATOM 427  C CG2 . THR A 1 52  ? 20.967  63.287  -20.869 1.00 22.00 52  A 1 
ATOM 428  N N   . SER A 1 53  ? 23.440  61.425  -19.403 1.00 22.26 53  A 1 
ATOM 429  C CA  . SER A 1 53  ? 24.608  61.187  -18.535 1.00 23.26 53  A 1 
ATOM 430  C C   . SER A 1 53  ? 24.462  61.441  -17.025 1.00 22.19 53  A 1 
ATOM 431  O O   . SER A 1 53  ? 25.489  61.544  -16.356 1.00 21.61 53  A 1 
ATOM 432  C CB  . SER A 1 53  ? 25.690  62.149  -19.040 1.00 22.73 53  A 1 
ATOM 433  O OG  . SER A 1 53  ? 25.184  63.475  -19.057 1.00 21.37 53  A 1 
ATOM 434  N N   . LEU A 1 54  ? 23.296  61.663  -16.493 1.00 22.37 54  A 1 
ATOM 435  C CA  . LEU A 1 54  ? 23.090  62.569  -15.350 1.00 23.78 54  A 1 
ATOM 436  C C   . LEU A 1 54  ? 23.950  62.300  -14.092 1.00 22.61 54  A 1 
ATOM 437  O O   . LEU A 1 54  ? 24.101  61.180  -13.623 1.00 21.60 54  A 1 
ATOM 438  C CB  . LEU A 1 54  ? 21.592  62.675  -15.022 1.00 23.00 54  A 1 
ATOM 439  C CG  . LEU A 1 54  ? 20.870  63.748  -15.857 1.00 21.21 54  A 1 
ATOM 440  C CD1 . LEU A 1 54  ? 19.351  63.532  -15.791 1.00 21.42 54  A 1 
ATOM 441  C CD2 . LEU A 1 54  ? 21.167  65.170  -15.381 1.00 23.54 54  A 1 
ATOM 442  N N   . GLU A 1 55  ? 24.448  63.413  -13.555 1.00 23.97 55  A 1 
ATOM 443  C CA  . GLU A 1 55  ? 25.680  63.554  -12.759 1.00 25.61 55  A 1 
ATOM 444  C C   . GLU A 1 55  ? 25.649  63.323  -11.223 1.00 23.76 55  A 1 
ATOM 445  O O   . GLU A 1 55  ? 26.435  62.557  -10.681 1.00 23.05 55  A 1 
ATOM 446  C CB  . GLU A 1 55  ? 26.153  65.019  -12.879 1.00 26.13 55  A 1 
ATOM 447  C CG  . GLU A 1 55  ? 26.492  65.619  -14.238 1.00 24.83 55  A 1 
ATOM 448  C CD  . GLU A 1 55  ? 26.872  67.102  -14.058 1.00 24.11 55  A 1 
ATOM 449  O OE1 . GLU A 1 55  ? 27.869  67.543  -14.667 1.00 21.63 55  A 1 
ATOM 450  O OE2 . GLU A 1 55  ? 26.177  67.794  -13.269 1.00 26.62 55  A 1 
ATOM 451  N N   . THR A 1 56  ? 24.955  64.206  -10.524 1.00 24.98 56  A 1 
ATOM 452  C CA  . THR A 1 56  ? 25.485  64.856  -9.290  1.00 27.23 56  A 1 
ATOM 453  C C   . THR A 1 56  ? 24.820  64.338  -7.989  1.00 25.83 56  A 1 
ATOM 454  O O   . THR A 1 56  ? 24.110  63.354  -8.049  1.00 23.97 56  A 1 
ATOM 455  C CB  . THR A 1 56  ? 25.367  66.386  -9.484  1.00 25.29 56  A 1 
ATOM 456  O OG1 . THR A 1 56  ? 24.038  66.776  -9.735  1.00 23.36 56  A 1 
ATOM 457  C CG2 . THR A 1 56  ? 26.215  66.942  -10.619 1.00 24.20 56  A 1 
ATOM 458  N N   . LYS A 1 57  ? 24.942  64.799  -6.764  1.00 23.80 57  A 1 
ATOM 459  C CA  . LYS A 1 57  ? 25.650  65.839  -5.997  1.00 26.54 57  A 1 
ATOM 460  C C   . LYS A 1 57  ? 25.747  65.381  -4.505  1.00 24.72 57  A 1 
ATOM 461  O O   . LYS A 1 57  ? 25.315  64.276  -4.193  1.00 23.53 57  A 1 
ATOM 462  C CB  . LYS A 1 57  ? 24.878  67.181  -6.131  1.00 26.10 57  A 1 
ATOM 463  C CG  . LYS A 1 57  ? 25.756  68.322  -6.682  1.00 24.60 57  A 1 
ATOM 464  C CD  . LYS A 1 57  ? 24.974  69.630  -6.787  1.00 24.80 57  A 1 
ATOM 465  C CE  . LYS A 1 57  ? 25.792  70.676  -7.554  1.00 22.29 57  A 1 
ATOM 466  N NZ  . LYS A 1 57  ? 25.044  71.952  -7.746  1.00 22.01 57  A 1 
ATOM 467  N N   . PRO A 1 58  ? 26.269  66.165  -3.566  1.00 25.36 58  A 1 
ATOM 468  C CA  . PRO A 1 58  ? 27.271  65.690  -2.585  1.00 27.35 58  A 1 
ATOM 469  C C   . PRO A 1 58  ? 26.918  65.602  -1.080  1.00 27.13 58  A 1 
ATOM 470  O O   . PRO A 1 58  ? 27.717  65.047  -0.337  1.00 25.52 58  A 1 
ATOM 471  C CB  . PRO A 1 58  ? 28.371  66.741  -2.766  1.00 25.72 58  A 1 
ATOM 472  C CG  . PRO A 1 58  ? 27.603  68.040  -2.916  1.00 25.20 58  A 1 
ATOM 473  C CD  . PRO A 1 58  ? 26.331  67.595  -3.643  1.00 29.07 58  A 1 
ATOM 474  N N   . SER A 1 59  ? 25.908  66.268  -0.578  1.00 25.13 59  A 1 
ATOM 475  C CA  . SER A 1 59  ? 26.041  67.041  0.679   1.00 25.94 59  A 1 
ATOM 476  C C   . SER A 1 59  ? 26.169  66.264  2.010   1.00 24.95 59  A 1 
ATOM 477  O O   . SER A 1 59  ? 25.474  65.292  2.271   1.00 24.24 59  A 1 
ATOM 478  C CB  . SER A 1 59  ? 24.938  68.097  0.783   1.00 25.59 59  A 1 
ATOM 479  O OG  . SER A 1 59  ? 25.265  69.053  1.768   1.00 24.06 59  A 1 
ATOM 480  N N   . VAL A 1 60  ? 27.041  66.784  2.864   1.00 25.43 60  A 1 
ATOM 481  C CA  . VAL A 1 60  ? 27.750  66.103  3.975   1.00 26.90 60  A 1 
ATOM 482  C C   . VAL A 1 60  ? 27.150  66.261  5.390   1.00 26.09 60  A 1 
ATOM 483  O O   . VAL A 1 60  ? 27.350  65.393  6.237   1.00 24.28 60  A 1 
ATOM 484  C CB  . VAL A 1 60  ? 29.196  66.666  4.002   1.00 25.40 60  A 1 
ATOM 485  C CG1 . VAL A 1 60  ? 30.108  66.082  5.093   1.00 22.46 60  A 1 
ATOM 486  C CG2 . VAL A 1 60  ? 29.936  66.487  2.667   1.00 26.30 60  A 1 
ATOM 487  N N   . LYS A 1 61  ? 26.551  67.381  5.711   1.00 26.23 61  A 1 
ATOM 488  C CA  . LYS A 1 61  ? 26.982  68.170  6.873   1.00 28.79 61  A 1 
ATOM 489  C C   . LYS A 1 61  ? 26.689  67.719  8.316   1.00 26.96 61  A 1 
ATOM 490  O O   . LYS A 1 61  ? 27.608  67.802  9.122   1.00 25.66 61  A 1 
ATOM 491  C CB  . LYS A 1 61  ? 26.487  69.624  6.731   1.00 28.41 61  A 1 
ATOM 492  C CG  . LYS A 1 61  ? 27.459  70.531  5.955   1.00 26.33 61  A 1 
ATOM 493  C CD  . LYS A 1 61  ? 27.014  71.991  6.029   1.00 25.29 61  A 1 
ATOM 494  C CE  . LYS A 1 61  ? 28.026  72.887  5.299   1.00 22.09 61  A 1 
ATOM 495  N NZ  . LYS A 1 61  ? 27.685  74.333  5.385   1.00 21.58 61  A 1 
ATOM 496  N N   . ARG A 1 62  ? 25.444  67.558  8.717   1.00 25.91 62  A 1 
ATOM 497  C CA  . ARG A 1 62  ? 25.077  68.200  10.002  1.00 27.32 62  A 1 
ATOM 498  C C   . ARG A 1 62  ? 25.543  67.496  11.288  1.00 25.45 62  A 1 
ATOM 499  O O   . ARG A 1 62  ? 25.565  66.286  11.384  1.00 24.08 62  A 1 
ATOM 500  C CB  . ARG A 1 62  ? 23.581  68.563  10.048  1.00 26.73 62  A 1 
ATOM 501  C CG  . ARG A 1 62  ? 23.311  69.949  9.436   1.00 25.37 62  A 1 
ATOM 502  C CD  . ARG A 1 62  ? 21.857  70.376  9.638   1.00 24.82 62  A 1 
ATOM 503  N NE  . ARG A 1 62  ? 21.594  71.727  9.089   1.00 23.18 62  A 1 
ATOM 504  C CZ  . ARG A 1 62  ? 20.463  72.417  9.187   1.00 21.96 62  A 1 
ATOM 505  N NH1 . ARG A 1 62  ? 19.421  71.936  9.807   1.00 20.28 62  A 1 
ATOM 506  N NH2 . ARG A 1 62  ? 20.356  73.610  8.663   1.00 19.98 62  A 1 
ATOM 507  N N   . THR A 1 63  ? 25.892  68.334  12.265  1.00 26.01 63  A 1 
ATOM 508  C CA  . THR A 1 63  ? 26.894  68.106  13.326  1.00 27.47 63  A 1 
ATOM 509  C C   . THR A 1 63  ? 26.410  67.856  14.758  1.00 26.06 63  A 1 
ATOM 510  O O   . THR A 1 63  ? 27.023  67.067  15.470  1.00 24.16 63  A 1 
ATOM 511  C CB  . THR A 1 63  ? 27.749  69.378  13.431  1.00 25.25 63  A 1 
ATOM 512  O OG1 . THR A 1 63  ? 26.908  70.522  13.399  1.00 23.09 63  A 1 
ATOM 513  C CG2 . THR A 1 63  ? 28.747  69.551  12.285  1.00 24.31 63  A 1 
ATOM 514  N N   . SER A 1 64  ? 25.506  68.657  15.230  1.00 25.67 64  A 1 
ATOM 515  C CA  . SER A 1 64  ? 25.510  69.156  16.622  1.00 27.32 64  A 1 
ATOM 516  C C   . SER A 1 64  ? 24.843  68.231  17.658  1.00 26.57 64  A 1 
ATOM 517  O O   . SER A 1 64  ? 24.245  67.244  17.296  1.00 25.54 64  A 1 
ATOM 518  C CB  . SER A 1 64  ? 24.858  70.542  16.613  1.00 26.16 64  A 1 
ATOM 519  O OG  . SER A 1 64  ? 23.504  70.476  16.211  1.00 24.45 64  A 1 
ATOM 520  N N   . SER A 1 65  ? 24.810  68.538  18.938  1.00 24.26 65  A 1 
ATOM 521  C CA  . SER A 1 65  ? 25.836  68.668  19.978  1.00 25.43 65  A 1 
ATOM 522  C C   . SER A 1 65  ? 25.249  68.385  21.369  1.00 24.52 65  A 1 
ATOM 523  O O   . SER A 1 65  ? 26.001  68.094  22.279  1.00 23.78 65  A 1 
ATOM 524  C CB  . SER A 1 65  ? 26.419  70.100  20.028  1.00 24.92 65  A 1 
ATOM 525  O OG  . SER A 1 65  ? 25.377  71.048  20.246  1.00 23.17 65  A 1 
ATOM 526  N N   . VAL A 1 66  ? 23.938  68.551  21.589  1.00 23.91 66  A 1 
ATOM 527  C CA  . VAL A 1 66  ? 23.462  69.093  22.875  1.00 24.04 66  A 1 
ATOM 528  C C   . VAL A 1 66  ? 23.507  68.102  24.049  1.00 23.50 66  A 1 
ATOM 529  O O   . VAL A 1 66  ? 23.320  66.905  23.915  1.00 22.07 66  A 1 
ATOM 530  C CB  . VAL A 1 66  ? 22.091  69.793  22.752  1.00 22.44 66  A 1 
ATOM 531  C CG1 . VAL A 1 66  ? 21.764  70.609  23.999  1.00 19.79 66  A 1 
ATOM 532  C CG2 . VAL A 1 66  ? 22.045  70.776  21.573  1.00 22.46 66  A 1 
ATOM 533  N N   . SER A 1 67  ? 23.720  68.672  25.220  1.00 24.51 67  A 1 
ATOM 534  C CA  . SER A 1 67  ? 24.393  68.155  26.421  1.00 25.80 67  A 1 
ATOM 535  C C   . SER A 1 67  ? 23.509  67.630  27.563  1.00 24.79 67  A 1 
ATOM 536  O O   . SER A 1 67  ? 24.046  67.444  28.653  1.00 24.11 67  A 1 
ATOM 537  C CB  . SER A 1 67  ? 25.201  69.360  26.939  1.00 25.47 67  A 1 
ATOM 538  O OG  . SER A 1 67  ? 25.719  69.229  28.241  1.00 22.98 67  A 1 
ATOM 539  N N   . PHE A 1 68  ? 22.189  67.541  27.417  1.00 21.81 68  A 1 
ATOM 540  C CA  . PHE A 1 68  ? 21.290  67.778  28.553  1.00 21.88 68  A 1 
ATOM 541  C C   . PHE A 1 68  ? 21.519  66.894  29.792  1.00 21.66 68  A 1 
ATOM 542  O O   . PHE A 1 68  ? 21.885  65.727  29.725  1.00 19.80 68  A 1 
ATOM 543  C CB  . PHE A 1 68  ? 19.828  67.840  28.102  1.00 20.03 68  A 1 
ATOM 544  C CG  . PHE A 1 68  ? 19.417  69.225  27.648  1.00 18.74 68  A 1 
ATOM 545  C CD1 . PHE A 1 68  ? 19.098  70.213  28.596  1.00 17.50 68  A 1 
ATOM 546  C CD2 . PHE A 1 68  ? 19.374  69.544  26.281  1.00 17.93 68  A 1 
ATOM 547  C CE1 . PHE A 1 68  ? 18.737  71.508  28.178  1.00 16.45 68  A 1 
ATOM 548  C CE2 . PHE A 1 68  ? 19.017  70.837  25.861  1.00 16.44 68  A 1 
ATOM 549  C CZ  . PHE A 1 68  ? 18.697  71.822  26.808  1.00 17.90 68  A 1 
ATOM 550  N N   . LYS A 1 69  ? 21.336  67.550  30.938  1.00 23.51 69  A 1 
ATOM 551  C CA  . LYS A 1 69  ? 21.956  67.300  32.244  1.00 27.53 69  A 1 
ATOM 552  C C   . LYS A 1 69  ? 21.310  66.204  33.130  1.00 26.38 69  A 1 
ATOM 553  O O   . LYS A 1 69  ? 20.313  65.589  32.816  1.00 24.55 69  A 1 
ATOM 554  C CB  . LYS A 1 69  ? 21.992  68.641  33.009  1.00 26.36 69  A 1 
ATOM 555  C CG  . LYS A 1 69  ? 23.106  69.623  32.607  1.00 23.70 69  A 1 
ATOM 556  C CD  . LYS A 1 69  ? 23.048  70.852  33.527  1.00 22.29 69  A 1 
ATOM 557  C CE  . LYS A 1 69  ? 24.222  71.813  33.279  1.00 19.80 69  A 1 
ATOM 558  N NZ  . LYS A 1 69  ? 24.154  73.010  34.165  1.00 18.32 69  A 1 
ATOM 559  N N   . ASN A 1 70  ? 21.885  66.119  34.300  1.00 24.29 70  A 1 
ATOM 560  C CA  . ASN A 1 70  ? 21.963  65.157  35.408  1.00 26.37 70  A 1 
ATOM 561  C C   . ASN A 1 70  ? 20.713  64.901  36.283  1.00 25.84 70  A 1 
ATOM 562  O O   . ASN A 1 70  ? 20.903  64.654  37.472  1.00 23.99 70  A 1 
ATOM 563  C CB  . ASN A 1 70  ? 23.045  65.712  36.363  1.00 24.69 70  A 1 
ATOM 564  C CG  . ASN A 1 70  ? 24.463  65.673  35.838  1.00 21.14 70  A 1 
ATOM 565  O OD1 . ASN A 1 70  ? 24.785  65.046  34.856  1.00 20.19 70  A 1 
ATOM 566  N ND2 . ASN A 1 70  ? 25.370  66.364  36.493  1.00 20.96 70  A 1 
ATOM 567  N N   . SER A 1 71  ? 19.487  65.020  35.836  1.00 26.44 71  A 1 
ATOM 568  C CA  . SER A 1 71  ? 18.357  65.113  36.792  1.00 26.69 71  A 1 
ATOM 569  C C   . SER A 1 71  ? 18.298  63.973  37.836  1.00 25.61 71  A 1 
ATOM 570  O O   . SER A 1 71  ? 18.761  62.866  37.569  1.00 24.40 71  A 1 
ATOM 571  C CB  . SER A 1 71  ? 17.034  65.263  36.042  1.00 25.97 71  A 1 
ATOM 572  O OG  . SER A 1 71  ? 17.062  66.449  35.281  1.00 24.14 71  A 1 
ATOM 573  N N   . PRO A 1 72  ? 17.783  64.263  39.039  1.00 24.06 72  A 1 
ATOM 574  C CA  . PRO A 1 72  ? 18.292  63.675  40.279  1.00 24.84 72  A 1 
ATOM 575  C C   . PRO A 1 72  ? 17.755  62.282  40.626  1.00 25.17 72  A 1 
ATOM 576  O O   . PRO A 1 72  ? 16.723  61.816  40.165  1.00 23.55 72  A 1 
ATOM 577  C CB  . PRO A 1 72  ? 17.963  64.718  41.359  1.00 23.23 72  A 1 
ATOM 578  C CG  . PRO A 1 72  ? 16.699  65.375  40.830  1.00 22.76 72  A 1 
ATOM 579  C CD  . PRO A 1 72  ? 16.934  65.394  39.325  1.00 25.99 72  A 1 
ATOM 580  N N   . THR A 1 73  ? 18.501  61.667  41.538  1.00 22.72 73  A 1 
ATOM 581  C CA  . THR A 1 73  ? 18.542  60.261  41.957  1.00 22.74 73  A 1 
ATOM 582  C C   . THR A 1 73  ? 17.461  59.800  42.942  1.00 22.00 73  A 1 
ATOM 583  O O   . THR A 1 73  ? 17.765  58.952  43.773  1.00 21.16 73  A 1 
ATOM 584  C CB  . THR A 1 73  ? 19.911  60.018  42.626  1.00 22.26 73  A 1 
ATOM 585  O OG1 . THR A 1 73  ? 20.263  61.122  43.438  1.00 20.08 73  A 1 
ATOM 586  C CG2 . THR A 1 73  ? 21.038  59.833  41.613  1.00 21.16 73  A 1 
ATOM 587  N N   . PHE A 1 74  ? 16.254  60.359  42.949  1.00 21.31 74  A 1 
ATOM 588  C CA  . PHE A 1 74  ? 15.347  60.194  44.091  1.00 20.78 74  A 1 
ATOM 589  C C   . PHE A 1 74  ? 15.158  58.724  44.497  1.00 20.41 74  A 1 
ATOM 590  O O   . PHE A 1 74  ? 14.592  57.910  43.769  1.00 19.31 74  A 1 
ATOM 591  C CB  . PHE A 1 74  ? 14.018  60.922  43.860  1.00 19.85 74  A 1 
ATOM 592  C CG  . PHE A 1 74  ? 14.023  62.340  44.388  1.00 18.90 74  A 1 
ATOM 593  C CD1 . PHE A 1 74  ? 13.766  62.589  45.747  1.00 17.87 74  A 1 
ATOM 594  C CD2 . PHE A 1 74  ? 14.307  63.418  43.532  1.00 18.28 74  A 1 
ATOM 595  C CE1 . PHE A 1 74  ? 13.794  63.905  46.245  1.00 16.79 74  A 1 
ATOM 596  C CE2 . PHE A 1 74  ? 14.339  64.732  44.028  1.00 16.98 74  A 1 
ATOM 597  C CZ  . PHE A 1 74  ? 14.082  64.982  45.386  1.00 18.02 74  A 1 
ATOM 598  N N   . HIS A 1 75  ? 15.640  58.419  45.700  1.00 24.28 75  A 1 
ATOM 599  C CA  . HIS A 1 75  ? 15.632  57.142  46.410  1.00 24.90 75  A 1 
ATOM 600  C C   . HIS A 1 75  ? 14.218  56.743  46.873  1.00 23.67 75  A 1 
ATOM 601  O O   . HIS A 1 75  ? 13.949  56.683  48.067  1.00 22.89 75  A 1 
ATOM 602  C CB  . HIS A 1 75  ? 16.568  57.253  47.624  1.00 24.59 75  A 1 
ATOM 603  C CG  . HIS A 1 75  ? 18.032  57.101  47.342  1.00 22.82 75  A 1 
ATOM 604  N ND1 . HIS A 1 75  ? 18.668  55.908  47.110  1.00 21.45 75  A 1 
ATOM 605  C CD2 . HIS A 1 75  ? 19.004  58.061  47.380  1.00 20.79 75  A 1 
ATOM 606  C CE1 . HIS A 1 75  ? 19.982  56.146  47.005  1.00 20.41 75  A 1 
ATOM 607  N NE2 . HIS A 1 75  ? 20.230  57.441  47.167  1.00 21.16 75  A 1 
ATOM 608  N N   . LEU A 1 76  ? 13.286  56.482  45.949  1.00 23.54 76  A 1 
ATOM 609  C CA  . LEU A 1 76  ? 11.965  56.004  46.350  1.00 23.97 76  A 1 
ATOM 610  C C   . LEU A 1 76  ? 12.111  54.652  47.045  1.00 22.96 76  A 1 
ATOM 611  O O   . LEU A 1 76  ? 12.526  53.660  46.447  1.00 22.19 76  A 1 
ATOM 612  C CB  . LEU A 1 76  ? 11.006  55.983  45.153  1.00 23.60 76  A 1 
ATOM 613  C CG  . LEU A 1 76  ? 10.322  57.346  44.943  1.00 21.83 76  A 1 
ATOM 614  C CD1 . LEU A 1 76  ? 9.716   57.420  43.545  1.00 20.89 76  A 1 
ATOM 615  C CD2 . LEU A 1 76  ? 9.203   57.589  45.962  1.00 22.97 76  A 1 
ATOM 616  N N   . ILE A 1 77  ? 11.798  54.682  48.338  1.00 26.26 77  A 1 
ATOM 617  C CA  . ILE A 1 77  ? 11.919  53.557  49.262  1.00 26.64 77  A 1 
ATOM 618  C C   . ILE A 1 77  ? 10.942  52.467  48.804  1.00 25.18 77  A 1 
ATOM 619  O O   . ILE A 1 77  ? 9.741   52.727  48.741  1.00 23.76 77  A 1 
ATOM 620  C CB  . ILE A 1 77  ? 11.633  54.028  50.706  1.00 25.98 77  A 1 
ATOM 621  C CG1 . ILE A 1 77  ? 12.611  55.156  51.127  1.00 23.87 77  A 1 
ATOM 622  C CG2 . ILE A 1 77  ? 11.718  52.849  51.690  1.00 25.70 77  A 1 
ATOM 623  C CD1 . ILE A 1 77  ? 12.245  55.855  52.442  1.00 23.49 77  A 1 
ATOM 624  N N   . PRO A 1 78  ? 11.417  51.240  48.495  1.00 27.41 78  A 1 
ATOM 625  C CA  . PRO A 1 78  ? 10.561  50.147  48.060  1.00 29.18 78  A 1 
ATOM 626  C C   . PRO A 1 78  ? 9.740   49.658  49.251  1.00 28.84 78  A 1 
ATOM 627  O O   . PRO A 1 78  ? 10.195  48.836  50.040  1.00 27.42 78  A 1 
ATOM 628  C CB  . PRO A 1 78  ? 11.518  49.094  47.488  1.00 27.87 78  A 1 
ATOM 629  C CG  . PRO A 1 78  ? 12.805  49.311  48.279  1.00 27.08 78  A 1 
ATOM 630  C CD  . PRO A 1 78  ? 12.808  50.814  48.552  1.00 31.39 78  A 1 
ATOM 631  N N   . SER A 1 79  ? 8.534   50.190  49.424  1.00 26.50 79  A 1 
ATOM 632  C CA  . SER A 1 79  ? 7.634   49.710  50.471  1.00 26.48 79  A 1 
ATOM 633  C C   . SER A 1 79  ? 7.236   48.270  50.159  1.00 25.60 79  A 1 
ATOM 634  O O   . SER A 1 79  ? 6.540   47.995  49.185  1.00 24.55 79  A 1 
ATOM 635  C CB  . SER A 1 79  ? 6.413   50.625  50.626  1.00 25.55 79  A 1 
ATOM 636  O OG  . SER A 1 79  ? 5.704   50.728  49.418  1.00 23.53 79  A 1 
ATOM 637  N N   . THR A 1 80  ? 7.681   47.366  51.016  1.00 22.97 80  A 1 
ATOM 638  C CA  . THR A 1 80  ? 7.441   45.917  50.981  1.00 24.77 80  A 1 
ATOM 639  C C   . THR A 1 80  ? 5.994   45.578  51.351  1.00 24.07 80  A 1 
ATOM 640  O O   . THR A 1 80  ? 5.757   44.890  52.338  1.00 22.66 80  A 1 
ATOM 641  C CB  . THR A 1 80  ? 8.410   45.211  51.949  1.00 23.02 80  A 1 
ATOM 642  O OG1 . THR A 1 80  ? 8.417   45.876  53.192  1.00 20.55 80  A 1 
ATOM 643  C CG2 . THR A 1 80  ? 9.846   45.202  51.438  1.00 21.36 80  A 1 
ATOM 644  N N   . GLN A 1 81  ? 5.009   46.082  50.616  1.00 25.96 81  A 1 
ATOM 645  C CA  . GLN A 1 81  ? 3.625   45.709  50.889  1.00 27.77 81  A 1 
ATOM 646  C C   . GLN A 1 81  ? 3.477   44.209  50.656  1.00 26.36 81  A 1 
ATOM 647  O O   . GLN A 1 81  ? 3.531   43.719  49.530  1.00 25.17 81  A 1 
ATOM 648  C CB  . GLN A 1 81  ? 2.623   46.540  50.086  1.00 26.70 81  A 1 
ATOM 649  C CG  . GLN A 1 81  ? 2.371   47.896  50.754  1.00 24.36 81  A 1 
ATOM 650  C CD  . GLN A 1 81  ? 1.209   48.673  50.136  1.00 22.43 81  A 1 
ATOM 651  O OE1 . GLN A 1 81  ? 0.708   48.386  49.068  1.00 22.55 81  A 1 
ATOM 652  N NE2 . GLN A 1 81  ? 0.729   49.704  50.794  1.00 22.61 81  A 1 
ATOM 653  N N   . VAL A 1 82  ? 3.320   43.502  51.758  1.00 26.68 82  A 1 
ATOM 654  C CA  . VAL A 1 82  ? 3.048   42.065  51.817  1.00 26.88 82  A 1 
ATOM 655  C C   . VAL A 1 82  ? 1.644   41.859  51.245  1.00 25.09 82  A 1 
ATOM 656  O O   . VAL A 1 82  ? 0.654   41.971  51.956  1.00 24.21 82  A 1 
ATOM 657  C CB  . VAL A 1 82  ? 3.168   41.549  53.266  1.00 25.88 82  A 1 
ATOM 658  C CG1 . VAL A 1 82  ? 3.009   40.037  53.339  1.00 23.34 82  A 1 
ATOM 659  C CG2 . VAL A 1 82  ? 4.534   41.909  53.874  1.00 26.62 82  A 1 
ATOM 660  N N   . ALA A 1 83  ? 1.558   41.661  49.933  1.00 30.98 83  A 1 
ATOM 661  C CA  . ALA A 1 83  ? 0.299   41.366  49.273  1.00 33.14 83  A 1 
ATOM 662  C C   . ALA A 1 83  ? -0.245  40.067  49.873  1.00 31.45 83  A 1 
ATOM 663  O O   . ALA A 1 83  ? 0.364   39.008  49.727  1.00 30.91 83  A 1 
ATOM 664  C CB  . ALA A 1 83  ? 0.523   41.284  47.761  1.00 32.36 83  A 1 
ATOM 665  N N   . ALA A 1 84  ? -1.365  40.169  50.583  1.00 29.70 84  A 1 
ATOM 666  C CA  . ALA A 1 84  ? -2.060  39.019  51.136  1.00 31.80 84  A 1 
ATOM 667  C C   . ALA A 1 84  ? -2.403  38.072  49.979  1.00 30.58 84  A 1 
ATOM 668  O O   . ALA A 1 84  ? -3.142  38.437  49.067  1.00 29.71 84  A 1 
ATOM 669  C CB  . ALA A 1 84  ? -3.301  39.501  51.893  1.00 31.07 84  A 1 
ATOM 670  N N   . THR A 1 85  ? -1.830  36.878  50.000  1.00 28.58 85  A 1 
ATOM 671  C CA  . THR A 1 85  ? -2.179  35.788  49.088  1.00 30.31 85  A 1 
ATOM 672  C C   . THR A 1 85  ? -3.653  35.452  49.319  1.00 28.35 85  A 1 
ATOM 673  O O   . THR A 1 85  ? -3.978  34.967  50.400  1.00 26.37 85  A 1 
ATOM 674  C CB  . THR A 1 85  ? -1.321  34.543  49.367  1.00 28.15 85  A 1 
ATOM 675  O OG1 . THR A 1 85  ? -0.976  34.464  50.728  1.00 25.29 85  A 1 
ATOM 676  C CG2 . THR A 1 85  ? -0.012  34.588  48.583  1.00 26.57 85  A 1 
ATOM 677  N N   . PRO A 1 86  ? -4.553  35.742  48.372  1.00 27.14 86  A 1 
ATOM 678  C CA  . PRO A 1 86  ? -5.939  35.374  48.559  1.00 29.36 86  A 1 
ATOM 679  C C   . PRO A 1 86  ? -5.993  33.848  48.592  1.00 29.31 86  A 1 
ATOM 680  O O   . PRO A 1 86  ? -5.538  33.194  47.646  1.00 27.78 86  A 1 
ATOM 681  C CB  . PRO A 1 86  ? -6.695  35.993  47.381  1.00 26.99 86  A 1 
ATOM 682  C CG  . PRO A 1 86  ? -5.633  36.100  46.289  1.00 26.52 86  A 1 
ATOM 683  C CD  . PRO A 1 86  ? -4.327  36.299  47.057  1.00 30.77 86  A 1 
ATOM 684  N N   . ASP A 1 87  ? -6.545  33.310  49.676  1.00 27.27 87  A 1 
ATOM 685  C CA  . ASP A 1 87  ? -6.900  31.896  49.780  1.00 28.88 87  A 1 
ATOM 686  C C   . ASP A 1 87  ? -7.929  31.590  48.689  1.00 28.12 87  A 1 
ATOM 687  O O   . ASP A 1 87  ? -9.140  31.727  48.870  1.00 26.63 87  A 1 
ATOM 688  C CB  . ASP A 1 87  ? -7.447  31.568  51.189  1.00 27.34 87  A 1 
ATOM 689  C CG  . ASP A 1 87  ? -6.450  30.875  52.126  1.00 24.40 87  A 1 
ATOM 690  O OD1 . ASP A 1 87  ? -5.513  30.223  51.612  1.00 24.10 87  A 1 
ATOM 691  O OD2 . ASP A 1 87  ? -6.663  30.981  53.353  1.00 23.92 87  A 1 
ATOM 692  N N   . ARG A 1 88  ? -7.448  31.227  47.501  1.00 25.05 88  A 1 
ATOM 693  C CA  . ARG A 1 88  ? -8.292  30.603  46.496  1.00 26.06 88  A 1 
ATOM 694  C C   . ARG A 1 88  ? -8.674  29.251  47.074  1.00 24.70 88  A 1 
ATOM 695  O O   . ARG A 1 88  ? -7.906  28.299  46.959  1.00 23.50 88  A 1 
ATOM 696  C CB  . ARG A 1 88  ? -7.601  30.481  45.133  1.00 24.94 88  A 1 
ATOM 697  C CG  . ARG A 1 88  ? -7.684  31.793  44.342  1.00 23.03 88  A 1 
ATOM 698  C CD  . ARG A 1 88  ? -7.129  31.581  42.930  1.00 22.77 88  A 1 
ATOM 699  N NE  . ARG A 1 88  ? -7.289  32.786  42.097  1.00 20.58 88  A 1 
ATOM 700  C CZ  . ARG A 1 88  ? -6.986  32.892  40.808  1.00 19.73 88  A 1 
ATOM 701  N NH1 . ARG A 1 88  ? -6.470  31.899  40.138  1.00 18.98 88  A 1 
ATOM 702  N NH2 . ARG A 1 88  ? -7.200  34.008  40.165  1.00 18.63 88  A 1 
ATOM 703  N N   . SER A 1 89  ? -9.847  29.189  47.683  1.00 23.11 89  A 1 
ATOM 704  C CA  . SER A 1 89  ? -10.531 27.934  47.962  1.00 23.94 89  A 1 
ATOM 705  C C   . SER A 1 89  ? -10.627 27.179  46.640  1.00 23.75 89  A 1 
ATOM 706  O O   . SER A 1 89  ? -11.445 27.508  45.779  1.00 22.91 89  A 1 
ATOM 707  C CB  . SER A 1 89  ? -11.920 28.201  48.563  1.00 22.71 89  A 1 
ATOM 708  O OG  . SER A 1 89  ? -12.666 29.058  47.730  1.00 21.13 89  A 1 
ATOM 709  N N   . SER A 1 90  ? -9.737  26.220  46.456  1.00 23.18 90  A 1 
ATOM 710  C CA  . SER A 1 90  ? -9.802  25.259  45.370  1.00 24.24 90  A 1 
ATOM 711  C C   . SER A 1 90  ? -11.013 24.374  45.644  1.00 23.81 90  A 1 
ATOM 712  O O   . SER A 1 90  ? -10.884 23.310  46.241  1.00 22.84 90  A 1 
ATOM 713  C CB  . SER A 1 90  ? -8.495  24.453  45.293  1.00 23.29 90  A 1 
ATOM 714  O OG  . SER A 1 90  ? -8.222  23.819  46.525  1.00 21.92 90  A 1 
ATOM 715  N N   . THR A 1 91  ? -12.201 24.823  45.238  1.00 24.31 91  A 1 
ATOM 716  C CA  . THR A 1 91  ? -13.294 23.906  44.959  1.00 24.95 91  A 1 
ATOM 717  C C   . THR A 1 91  ? -12.776 23.009  43.845  1.00 24.94 91  A 1 
ATOM 718  O O   . THR A 1 91  ? -12.752 23.396  42.679  1.00 23.03 91  A 1 
ATOM 719  C CB  . THR A 1 91  ? -14.582 24.636  44.548  1.00 22.24 91  A 1 
ATOM 720  O OG1 . THR A 1 91  ? -14.302 25.784  43.781  1.00 20.03 91  A 1 
ATOM 721  C CG2 . THR A 1 91  ? -15.364 25.104  45.774  1.00 20.53 91  A 1 
ATOM 722  N N   . SER A 1 92  ? -12.286 21.851  44.245  1.00 25.17 92  A 1 
ATOM 723  C CA  . SER A 1 92  ? -12.046 20.735  43.353  1.00 26.84 92  A 1 
ATOM 724  C C   . SER A 1 92  ? -13.411 20.348  42.789  1.00 26.86 92  A 1 
ATOM 725  O O   . SER A 1 92  ? -14.120 19.542  43.377  1.00 26.07 92  A 1 
ATOM 726  C CB  . SER A 1 92  ? -11.396 19.576  44.126  1.00 25.33 92  A 1 
ATOM 727  O OG  . SER A 1 92  ? -12.166 19.241  45.264  1.00 23.32 92  A 1 
ATOM 728  N N   . GLN A 1 93  ? -13.825 21.017  41.714  1.00 29.57 93  A 1 
ATOM 729  C CA  . GLN A 1 93  ? -14.887 20.482  40.892  1.00 31.21 93  A 1 
ATOM 730  C C   . GLN A 1 93  ? -14.409 19.091  40.499  1.00 31.61 93  A 1 
ATOM 731  O O   . GLN A 1 93  ? -13.281 18.956  40.005  1.00 30.20 93  A 1 
ATOM 732  C CB  . GLN A 1 93  ? -15.146 21.363  39.667  1.00 29.45 93  A 1 
ATOM 733  C CG  . GLN A 1 93  ? -15.984 22.602  40.019  1.00 27.27 93  A 1 
ATOM 734  C CD  . GLN A 1 93  ? -16.319 23.463  38.803  1.00 24.76 93  A 1 
ATOM 735  O OE1 . GLN A 1 93  ? -15.603 23.533  37.824  1.00 24.96 93  A 1 
ATOM 736  N NE2 . GLN A 1 93  ? -17.423 24.181  38.827  1.00 25.57 93  A 1 
ATOM 737  N N   . ASP A 1 94  ? -15.232 18.089  40.788  1.00 33.35 94  A 1 
ATOM 738  C CA  . ASP A 1 94  ? -15.014 16.720  40.346  1.00 35.03 94  A 1 
ATOM 739  C C   . ASP A 1 94  ? -14.891 16.740  38.823  1.00 35.33 94  A 1 
ATOM 740  O O   . ASP A 1 94  ? -15.877 16.703  38.088  1.00 32.86 94  A 1 
ATOM 741  C CB  . ASP A 1 94  ? -16.173 15.812  40.808  1.00 32.29 94  A 1 
ATOM 742  C CG  . ASP A 1 94  ? -16.079 15.378  42.275  1.00 28.34 94  A 1 
ATOM 743  O OD1 . ASP A 1 94  ? -14.944 15.114  42.731  1.00 27.55 94  A 1 
ATOM 744  O OD2 . ASP A 1 94  ? -17.146 15.297  42.920  1.00 26.81 94  A 1 
ATOM 745  N N   . SER A 1 95  ? -13.669 16.900  38.342  1.00 40.64 95  A 1 
ATOM 746  C CA  . SER A 1 95  ? -13.378 16.695  36.937  1.00 41.88 95  A 1 
ATOM 747  C C   . SER A 1 95  ? -13.802 15.262  36.648  1.00 41.75 95  A 1 
ATOM 748  O O   . SER A 1 95  ? -13.307 14.366  37.345  1.00 40.23 95  A 1 
ATOM 749  C CB  . SER A 1 95  ? -11.889 16.915  36.637  1.00 40.11 95  A 1 
ATOM 750  O OG  . SER A 1 95  ? -11.072 16.170  37.514  1.00 36.82 95  A 1 
ATOM 751  N N   . PRO A 1 96  ? -14.743 15.032  35.726  1.00 40.31 96  A 1 
ATOM 752  C CA  . PRO A 1 96  ? -15.237 13.692  35.457  1.00 40.86 96  A 1 
ATOM 753  C C   . PRO A 1 96  ? -14.037 12.779  35.232  1.00 42.02 96  A 1 
ATOM 754  O O   . PRO A 1 96  ? -13.055 13.183  34.594  1.00 40.68 96  A 1 
ATOM 755  C CB  . PRO A 1 96  ? -16.155 13.813  34.235  1.00 38.30 96  A 1 
ATOM 756  C CG  . PRO A 1 96  ? -15.737 15.129  33.592  1.00 37.65 96  A 1 
ATOM 757  C CD  . PRO A 1 96  ? -15.264 15.977  34.766  1.00 40.12 96  A 1 
ATOM 758  N N   . ASP A 1 97  ? -14.096 11.598  35.841  1.00 43.93 97  A 1 
ATOM 759  C CA  . ASP A 1 97  ? -12.967 10.680  35.975  1.00 45.03 97  A 1 
ATOM 760  C C   . ASP A 1 97  ? -12.537 10.187  34.579  1.00 45.69 97  A 1 
ATOM 761  O O   . ASP A 1 97  ? -12.932 9.126   34.103  1.00 43.25 97  A 1 
ATOM 762  C CB  . ASP A 1 97  ? -13.377 9.570   36.976  1.00 42.03 97  A 1 
ATOM 763  C CG  . ASP A 1 97  ? -12.228 8.830   37.665  1.00 37.66 97  A 1 
ATOM 764  O OD1 . ASP A 1 97  ? -11.046 9.098   37.367  1.00 35.16 97  A 1 
ATOM 765  O OD2 . ASP A 1 97  ? -12.526 7.935   38.496  1.00 33.90 97  A 1 
ATOM 766  N N   . THR A 1 98  ? -11.767 11.013  33.877  1.00 52.03 98  A 1 
ATOM 767  C CA  . THR A 1 98  ? -11.202 10.755  32.545  1.00 51.85 98  A 1 
ATOM 768  C C   . THR A 1 98  ? -10.010 9.816   32.690  1.00 52.93 98  A 1 
ATOM 769  O O   . THR A 1 98  ? -8.876  10.126  32.307  1.00 49.68 98  A 1 
ATOM 770  C CB  . THR A 1 98  ? -10.844 12.059  31.799  1.00 48.19 98  A 1 
ATOM 771  O OG1 . THR A 1 98  ? -10.172 12.972  32.638  1.00 45.45 98  A 1 
ATOM 772  C CG2 . THR A 1 98  ? -12.074 12.771  31.253  1.00 44.75 98  A 1 
ATOM 773  N N   . ARG A 1 99  ? -10.244 8.665   33.320  1.00 51.16 99  A 1 
ATOM 774  C CA  . ARG A 1 99  ? -9.223  7.656   33.588  1.00 52.26 99  A 1 
ATOM 775  C C   . ARG A 1 99  ? -8.553  7.242   32.284  1.00 54.86 99  A 1 
ATOM 776  O O   . ARG A 1 99  ? -9.199  6.773   31.357  1.00 50.33 99  A 1 
ATOM 777  C CB  . ARG A 1 99  ? -9.819  6.430   34.301  1.00 47.57 99  A 1 
ATOM 778  C CG  . ARG A 1 99  ? -10.179 6.738   35.754  1.00 43.60 99  A 1 
ATOM 779  C CD  . ARG A 1 99  ? -10.690 5.476   36.453  1.00 40.02 99  A 1 
ATOM 780  N NE  . ARG A 1 99  ? -11.226 5.818   37.762  1.00 36.11 99  A 1 
ATOM 781  C CZ  . ARG A 1 99  ? -11.724 5.018   38.677  1.00 32.94 99  A 1 
ATOM 782  N NH1 . ARG A 1 99  ? -11.710 3.717   38.546  1.00 31.24 99  A 1 
ATOM 783  N NH2 . ARG A 1 99  ? -12.261 5.554   39.731  1.00 29.13 99  A 1 
ATOM 784  N N   . GLY A 1 100 ? -7.239  7.413   32.252  1.00 63.67 100 A 1 
ATOM 785  C CA  . GLY A 1 100 ? -6.388  6.988   31.142  1.00 66.13 100 A 1 
ATOM 786  C C   . GLY A 1 100 ? -6.169  8.019   30.034  1.00 71.39 100 A 1 
ATOM 787  O O   . GLY A 1 100 ? -5.193  7.891   29.291  1.00 66.83 100 A 1 
ATOM 788  N N   . VAL A 1 101 ? -6.994  9.069   29.941  1.00 78.12 101 A 1 
ATOM 789  C CA  . VAL A 1 101 ? -6.814  10.118  28.930  1.00 82.26 101 A 1 
ATOM 790  C C   . VAL A 1 101 ? -5.925  11.234  29.473  1.00 84.90 101 A 1 
ATOM 791  O O   . VAL A 1 101 ? -6.202  11.841  30.505  1.00 81.90 101 A 1 
ATOM 792  C CB  . VAL A 1 101 ? -8.154  10.654  28.417  1.00 77.83 101 A 1 
ATOM 793  C CG1 . VAL A 1 101 ? -7.949  11.669  27.303  1.00 68.94 101 A 1 
ATOM 794  C CG2 . VAL A 1 101 ? -8.976  9.504   27.833  1.00 69.78 101 A 1 
ATOM 795  N N   . LYS A 1 102 ? -4.848  11.530  28.760  1.00 84.64 102 A 1 
ATOM 796  C CA  . LYS A 1 102 ? -3.868  12.529  29.186  1.00 86.45 102 A 1 
ATOM 797  C C   . LYS A 1 102 ? -4.314  13.939  28.790  1.00 88.34 102 A 1 
ATOM 798  O O   . LYS A 1 102 ? -4.548  14.211  27.623  1.00 86.34 102 A 1 
ATOM 799  C CB  . LYS A 1 102 ? -2.491  12.155  28.622  1.00 81.17 102 A 1 
ATOM 800  C CG  . LYS A 1 102 ? -1.409  13.110  29.127  1.00 70.89 102 A 1 
ATOM 801  C CD  . LYS A 1 102 ? -0.014  12.700  28.652  1.00 65.65 102 A 1 
ATOM 802  C CE  . LYS A 1 102 ? 0.977   13.745  29.159  1.00 56.22 102 A 1 
ATOM 803  N NZ  . LYS A 1 102 ? 2.373   13.454  28.762  1.00 49.68 102 A 1 
ATOM 804  N N   . ALA A 1 103 ? -4.318  14.866  29.751  1.00 87.28 103 A 1 
ATOM 805  C CA  . ALA A 1 103 ? -4.368  16.288  29.434  1.00 88.11 103 A 1 
ATOM 806  C C   . ALA A 1 103 ? -3.006  16.744  28.885  1.00 88.37 103 A 1 
ATOM 807  O O   . ALA A 1 103 ? -1.976  16.572  29.539  1.00 85.60 103 A 1 
ATOM 808  C CB  . ALA A 1 103 ? -4.792  17.069  30.680  1.00 85.77 103 A 1 
ATOM 809  N N   . PHE A 1 104 ? -2.995  17.297  27.679  1.00 87.66 104 A 1 
ATOM 810  C CA  . PHE A 1 104 ? -1.818  17.911  27.070  1.00 87.69 104 A 1 
ATOM 811  C C   . PHE A 1 104 ? -1.877  19.423  27.257  1.00 87.93 104 A 1 
ATOM 812  O O   . PHE A 1 104 ? -2.931  20.031  27.069  1.00 86.29 104 A 1 
ATOM 813  C CB  . PHE A 1 104 ? -1.732  17.541  25.589  1.00 86.28 104 A 1 
ATOM 814  C CG  . PHE A 1 104 ? -1.335  16.105  25.325  1.00 85.79 104 A 1 
ATOM 815  C CD1 . PHE A 1 104 ? 0.011   15.781  25.078  1.00 79.39 104 A 1 
ATOM 816  C CD2 . PHE A 1 104 ? -2.300  15.086  25.313  1.00 79.42 104 A 1 
ATOM 817  C CE1 . PHE A 1 104 ? 0.384   14.456  24.814  1.00 78.43 104 A 1 
ATOM 818  C CE2 . PHE A 1 104 ? -1.928  13.756  25.054  1.00 78.62 104 A 1 
ATOM 819  C CZ  . PHE A 1 104 ? -0.584  13.440  24.801  1.00 82.79 104 A 1 
ATOM 820  N N   . SER A 1 105 ? -0.744  20.036  27.575  1.00 87.70 105 A 1 
ATOM 821  C CA  . SER A 1 105 ? -0.637  21.488  27.562  1.00 87.48 105 A 1 
ATOM 822  C C   . SER A 1 105 ? -0.521  22.009  26.128  1.00 87.50 105 A 1 
ATOM 823  O O   . SER A 1 105 ? 0.033   21.352  25.238  1.00 85.83 105 A 1 
ATOM 824  C CB  . SER A 1 105 ? 0.520   21.968  28.445  1.00 85.36 105 A 1 
ATOM 825  O OG  . SER A 1 105 ? 1.770   21.713  27.844  1.00 78.25 105 A 1 
ATOM 826  N N   . LEU A 1 106 ? -1.007  23.222  25.889  1.00 86.29 106 A 1 
ATOM 827  C CA  . LEU A 1 106 ? -0.827  23.894  24.605  1.00 85.97 106 A 1 
ATOM 828  C C   . LEU A 1 106 ? 0.663   24.085  24.290  1.00 85.61 106 A 1 
ATOM 829  O O   . LEU A 1 106 ? 1.084   23.894  23.149  1.00 83.60 106 A 1 
ATOM 830  C CB  . LEU A 1 106 ? -1.584  25.231  24.644  1.00 84.11 106 A 1 
ATOM 831  C CG  . LEU A 1 106 ? -1.611  25.964  23.292  1.00 79.59 106 A 1 
ATOM 832  C CD1 . LEU A 1 106 ? -2.426  25.204  22.250  1.00 73.38 106 A 1 
ATOM 833  C CD2 . LEU A 1 106 ? -2.241  27.343  23.460  1.00 73.56 106 A 1 
ATOM 834  N N   . ALA A 1 107 ? 1.464   24.384  25.308  1.00 85.89 107 A 1 
ATOM 835  C CA  . ALA A 1 107 ? 2.908   24.535  25.187  1.00 84.77 107 A 1 
ATOM 836  C C   . ALA A 1 107 ? 3.593   23.243  24.716  1.00 83.87 107 A 1 
ATOM 837  O O   . ALA A 1 107 ? 4.444   23.295  23.826  1.00 81.12 107 A 1 
ATOM 838  C CB  . ALA A 1 107 ? 3.460   25.009  26.534  1.00 83.48 107 A 1 
ATOM 839  N N   . ASP A 1 108 ? 3.195   22.071  25.229  1.00 85.17 108 A 1 
ATOM 840  C CA  . ASP A 1 108 ? 3.747   20.791  24.779  1.00 82.67 108 A 1 
ATOM 841  C C   . ASP A 1 108 ? 3.411   20.513  23.313  1.00 82.16 108 A 1 
ATOM 842  O O   . ASP A 1 108 ? 4.279   20.138  22.523  1.00 79.37 108 A 1 
ATOM 843  C CB  . ASP A 1 108 ? 3.223   19.632  25.638  1.00 80.02 108 A 1 
ATOM 844  C CG  . ASP A 1 108 ? 3.858   19.582  27.021  1.00 74.44 108 A 1 
ATOM 845  O OD1 . ASP A 1 108 ? 5.095   19.758  27.094  1.00 68.05 108 A 1 
ATOM 846  O OD2 . ASP A 1 108 ? 3.095   19.318  27.973  1.00 67.50 108 A 1 
ATOM 847  N N   . LEU A 1 109 ? 2.165   20.736  22.912  1.00 83.19 109 A 1 
ATOM 848  C CA  . LEU A 1 109 ? 1.751   20.523  21.527  1.00 82.87 109 A 1 
ATOM 849  C C   . LEU A 1 109 ? 2.434   21.505  20.566  1.00 81.39 109 A 1 
ATOM 850  O O   . LEU A 1 109 ? 2.845   21.123  19.469  1.00 78.77 109 A 1 
ATOM 851  C CB  . LEU A 1 109 ? 0.219   20.615  21.429  1.00 82.89 109 A 1 
ATOM 852  C CG  . LEU A 1 109 ? -0.542  19.489  22.159  1.00 82.98 109 A 1 
ATOM 853  C CD1 . LEU A 1 109 ? -2.043  19.719  22.017  1.00 78.49 109 A 1 
ATOM 854  C CD2 . LEU A 1 109 ? -0.219  18.105  21.592  1.00 78.58 109 A 1 
ATOM 855  N N   . GLN A 1 110 ? 2.584   22.754  20.981  1.00 83.98 110 A 1 
ATOM 856  C CA  . GLN A 1 110 ? 3.141   23.810  20.143  1.00 81.24 110 A 1 
ATOM 857  C C   . GLN A 1 110 ? 4.669   23.748  20.060  1.00 79.61 110 A 1 
ATOM 858  O O   . GLN A 1 110 ? 5.222   23.763  18.959  1.00 74.97 110 A 1 
ATOM 859  C CB  . GLN A 1 110 ? 2.628   25.157  20.666  1.00 78.39 110 A 1 
ATOM 860  C CG  . GLN A 1 110 ? 2.924   26.307  19.699  1.00 72.15 110 A 1 
ATOM 861  C CD  . GLN A 1 110 ? 2.184   27.596  20.079  1.00 67.95 110 A 1 
ATOM 862  O OE1 . GLN A 1 110 ? 1.497   27.699  21.079  1.00 62.21 110 A 1 
ATOM 863  N NE2 . GLN A 1 110 ? 2.282   28.622  19.271  1.00 59.39 110 A 1 
ATOM 864  N N   . ASN A 1 111 ? 5.349   23.640  21.199  1.00 78.36 111 A 1 
ATOM 865  C CA  . ASN A 1 111 ? 6.803   23.748  21.283  1.00 74.75 111 A 1 
ATOM 866  C C   . ASN A 1 111 ? 7.488   22.385  21.180  1.00 73.06 111 A 1 
ATOM 867  O O   . ASN A 1 111 ? 8.418   22.214  20.394  1.00 68.48 111 A 1 
ATOM 868  C CB  . ASN A 1 111 ? 7.186   24.476  22.583  1.00 71.18 111 A 1 
ATOM 869  C CG  . ASN A 1 111 ? 6.583   25.869  22.685  1.00 66.94 111 A 1 
ATOM 870  O OD1 . ASN A 1 111 ? 6.362   26.558  21.707  1.00 61.48 111 A 1 
ATOM 871  N ND2 . ASN A 1 111 ? 6.305   26.323  23.885  1.00 59.55 111 A 1 
ATOM 872  N N   . THR A 1 112 ? 7.018   21.394  21.944  1.00 71.83 112 A 1 
ATOM 873  C CA  . THR A 1 112 ? 7.662   20.075  22.003  1.00 68.08 112 A 1 
ATOM 874  C C   . THR A 1 112 ? 7.329   19.232  20.777  1.00 68.62 112 A 1 
ATOM 875  O O   . THR A 1 112 ? 8.202   18.588  20.193  1.00 63.85 112 A 1 
ATOM 876  C CB  . THR A 1 112 ? 7.266   19.309  23.278  1.00 62.87 112 A 1 
ATOM 877  O OG1 . THR A 1 112 ? 7.219   20.165  24.388  1.00 57.88 112 A 1 
ATOM 878  C CG2 . THR A 1 112 ? 8.253   18.200  23.601  1.00 56.93 112 A 1 
ATOM 879  N N   . ALA A 1 113 ? 6.071   19.244  20.355  1.00 70.68 113 A 1 
ATOM 880  C CA  . ALA A 1 113 ? 5.614   18.480  19.203  1.00 67.93 113 A 1 
ATOM 881  C C   . ALA A 1 113 ? 5.544   19.292  17.900  1.00 70.71 113 A 1 
ATOM 882  O O   . ALA A 1 113 ? 5.235   18.709  16.860  1.00 66.69 113 A 1 
ATOM 883  C CB  . ALA A 1 113 ? 4.288   17.803  19.555  1.00 62.50 113 A 1 
ATOM 884  N N   . SER A 1 114 ? 5.815   20.594  17.912  1.00 73.14 114 A 1 
ATOM 885  C CA  . SER A 1 114 ? 5.703   21.516  16.757  1.00 73.25 114 A 1 
ATOM 886  C C   . SER A 1 114 ? 4.394   21.345  15.966  1.00 75.89 114 A 1 
ATOM 887  O O   . SER A 1 114 ? 4.383   21.408  14.739  1.00 71.13 114 A 1 
ATOM 888  C CB  . SER A 1 114 ? 6.930   21.415  15.844  1.00 67.81 114 A 1 
ATOM 889  O OG  . SER A 1 114 ? 8.133   21.567  16.557  1.00 60.04 114 A 1 
ATOM 890  N N   . CYS A 1 115 ? 3.311   21.064  16.673  1.00 75.40 115 A 1 
ATOM 891  C CA  . CYS A 1 115 ? 2.060   20.540  16.121  1.00 75.19 115 A 1 
ATOM 892  C C   . CYS A 1 115 ? 1.412   21.490  15.108  1.00 76.11 115 A 1 
ATOM 893  O O   . CYS A 1 115 ? 0.900   21.048  14.085  1.00 72.64 115 A 1 
ATOM 894  C CB  . CYS A 1 115 ? 1.126   20.264  17.304  1.00 70.36 115 A 1 
ATOM 895  S SG  . CYS A 1 115 ? -0.349  19.385  16.743  1.00 66.58 115 A 1 
ATOM 896  N N   . PHE A 1 116 ? 1.487   22.786  15.352  1.00 77.24 116 A 1 
ATOM 897  C CA  . PHE A 1 116 ? 0.788   23.795  14.547  1.00 77.22 116 A 1 
ATOM 898  C C   . PHE A 1 116 ? 1.628   24.378  13.406  1.00 77.39 116 A 1 
ATOM 899  O O   . PHE A 1 116 ? 1.236   25.362  12.785  1.00 73.32 116 A 1 
ATOM 900  C CB  . PHE A 1 116 ? 0.234   24.878  15.481  1.00 74.56 116 A 1 
ATOM 901  C CG  . PHE A 1 116 ? -0.530  24.314  16.654  1.00 75.43 116 A 1 
ATOM 902  C CD1 . PHE A 1 116 ? -1.666  23.509  16.442  1.00 70.04 116 A 1 
ATOM 903  C CD2 . PHE A 1 116 ? -0.064  24.519  17.963  1.00 71.08 116 A 1 
ATOM 904  C CE1 . PHE A 1 116 ? -2.320  22.905  17.526  1.00 68.21 116 A 1 
ATOM 905  C CE2 . PHE A 1 116 ? -0.719  23.919  19.051  1.00 69.02 116 A 1 
ATOM 906  C CZ  . PHE A 1 116 ? -1.842  23.106  18.830  1.00 71.83 116 A 1 
ATOM 907  N N   . SER A 1 117 ? 2.783   23.796  13.115  1.00 75.67 117 A 1 
ATOM 908  C CA  . SER A 1 117 ? 3.560   24.227  11.955  1.00 75.39 117 A 1 
ATOM 909  C C   . SER A 1 117 ? 2.816   23.878  10.655  1.00 76.06 117 A 1 
ATOM 910  O O   . SER A 1 117 ? 2.212   22.801  10.582  1.00 73.88 117 A 1 
ATOM 911  C CB  . SER A 1 117 ? 4.978   23.646  11.979  1.00 71.28 117 A 1 
ATOM 912  O OG  . SER A 1 117 ? 5.021   22.293  11.580  1.00 63.97 117 A 1 
ATOM 913  N N   . PRO A 1 118 ? 2.894   24.712  9.601   1.00 72.46 118 A 1 
ATOM 914  C CA  . PRO A 1 118 ? 2.205   24.452  8.330   1.00 72.02 118 A 1 
ATOM 915  C C   . PRO A 1 118 ? 2.515   23.072  7.742   1.00 73.16 118 A 1 
ATOM 916  O O   . PRO A 1 118 ? 1.619   22.373  7.279   1.00 70.22 118 A 1 
ATOM 917  C CB  . PRO A 1 118 ? 2.661   25.577  7.393   1.00 69.53 118 A 1 
ATOM 918  C CG  . PRO A 1 118 ? 2.993   26.723  8.341   1.00 68.92 118 A 1 
ATOM 919  C CD  . PRO A 1 118 ? 3.547   26.013  9.571   1.00 71.78 118 A 1 
ATOM 920  N N   . ASN A 1 119 ? 3.764   22.623  7.860   1.00 73.06 119 A 1 
ATOM 921  C CA  . ASN A 1 119 ? 4.235   21.322  7.371   1.00 72.98 119 A 1 
ATOM 922  C C   . ASN A 1 119 ? 3.658   20.119  8.144   1.00 75.02 119 A 1 
ATOM 923  O O   . ASN A 1 119 ? 3.911   18.971  7.780   1.00 71.86 119 A 1 
ATOM 924  C CB  . ASN A 1 119 ? 5.771   21.299  7.439   1.00 68.71 119 A 1 
ATOM 925  C CG  . ASN A 1 119 ? 6.436   22.394  6.612   1.00 61.08 119 A 1 
ATOM 926  O OD1 . ASN A 1 119 ? 5.825   23.112  5.855   1.00 53.41 119 A 1 
ATOM 927  N ND2 . ASN A 1 119 ? 7.731   22.561  6.763   1.00 53.01 119 A 1 
ATOM 928  N N   . ARG A 1 120 ? 2.941   20.358  9.248   1.00 77.45 120 A 1 
ATOM 929  C CA  . ARG A 1 120 ? 2.295   19.323  10.060  1.00 79.14 120 A 1 
ATOM 930  C C   . ARG A 1 120 ? 0.776   19.307  9.933   1.00 82.08 120 A 1 
ATOM 931  O O   . ARG A 1 120 ? 0.158   18.450  10.548  1.00 80.58 120 A 1 
ATOM 932  C CB  . ARG A 1 120 ? 2.741   19.424  11.521  1.00 74.84 120 A 1 
ATOM 933  C CG  . ARG A 1 120 ? 4.244   19.147  11.654  1.00 71.86 120 A 1 
ATOM 934  C CD  . ARG A 1 120 ? 4.539   18.696  13.075  1.00 66.74 120 A 1 
ATOM 935  N NE  . ARG A 1 120 ? 5.979   18.461  13.279  1.00 62.17 120 A 1 
ATOM 936  C CZ  . ARG A 1 120 ? 6.490   17.756  14.268  1.00 56.63 120 A 1 
ATOM 937  N NH1 . ARG A 1 120 ? 5.740   17.089  15.091  1.00 52.08 120 A 1 
ATOM 938  N NH2 . ARG A 1 120 ? 7.771   17.719  14.463  1.00 51.01 120 A 1 
ATOM 939  N N   . LEU A 1 121 ? 0.197   20.179  9.136   1.00 79.60 121 A 1 
ATOM 940  C CA  . LEU A 1 121 ? -1.215  20.106  8.802   1.00 79.99 121 A 1 
ATOM 941  C C   . LEU A 1 121 ? -1.459  18.838  7.968   1.00 79.30 121 A 1 
ATOM 942  O O   . LEU A 1 121 ? -0.925  18.697  6.872   1.00 77.28 121 A 1 
ATOM 943  C CB  . LEU A 1 121 ? -1.622  21.398  8.074   1.00 78.99 121 A 1 
ATOM 944  C CG  . LEU A 1 121 ? -3.127  21.500  7.783   1.00 75.84 121 A 1 
ATOM 945  C CD1 . LEU A 1 121 ? -3.948  21.648  9.063   1.00 70.43 121 A 1 
ATOM 946  C CD2 . LEU A 1 121 ? -3.400  22.724  6.909   1.00 70.95 121 A 1 
ATOM 947  N N   . LEU A 1 122 ? -2.251  17.914  8.509   1.00 81.46 122 A 1 
ATOM 948  C CA  . LEU A 1 122 ? -2.651  16.684  7.823   1.00 78.69 122 A 1 
ATOM 949  C C   . LEU A 1 122 ? -3.874  16.907  6.937   1.00 76.63 122 A 1 
ATOM 950  O O   . LEU A 1 122 ? -4.013  16.257  5.901   1.00 72.04 122 A 1 
ATOM 951  C CB  . LEU A 1 122 ? -2.943  15.582  8.856   1.00 77.11 122 A 1 
ATOM 952  C CG  . LEU A 1 122 ? -1.722  15.069  9.641   1.00 75.59 122 A 1 
ATOM 953  C CD1 . LEU A 1 122 ? -2.178  14.062  10.699  1.00 71.66 122 A 1 
ATOM 954  C CD2 . LEU A 1 122 ? -0.708  14.375  8.725   1.00 71.63 122 A 1 
ATOM 955  N N   . GLY A 1 123 ? -4.754  17.810  7.353   1.00 78.53 123 A 1 
ATOM 956  C CA  . GLY A 1 123 ? -5.958  18.140  6.620   1.00 77.98 123 A 1 
ATOM 957  C C   . GLY A 1 123 ? -6.829  19.141  7.369   1.00 80.44 123 A 1 
ATOM 958  O O   . GLY A 1 123 ? -6.654  19.387  8.561   1.00 79.01 123 A 1 
ATOM 959  N N   . GLU A 1 124 ? -7.777  19.697  6.635   1.00 75.61 124 A 1 
ATOM 960  C CA  . GLU A 1 124 ? -8.806  20.578  7.165   1.00 74.91 124 A 1 
ATOM 961  C C   . GLU A 1 124 ? -10.157 19.935  6.856   1.00 73.18 124 A 1 
ATOM 962  O O   . GLU A 1 124 ? -10.510 19.712  5.700   1.00 67.32 124 A 1 
ATOM 963  C CB  . GLU A 1 124 ? -8.600  21.982  6.576   1.00 72.18 124 A 1 
ATOM 964  C CG  . GLU A 1 124 ? -9.475  23.068  7.219   1.00 64.98 124 A 1 
ATOM 965  C CD  . GLU A 1 124 ? -8.886  24.480  7.004   1.00 61.50 124 A 1 
ATOM 966  O OE1 . GLU A 1 124 ? -9.112  25.364  7.866   1.00 54.46 124 A 1 
ATOM 967  O OE2 . GLU A 1 124 ? -8.100  24.686  6.057   1.00 57.71 124 A 1 
ATOM 968  N N   . GLY A 1 125 ? -10.853 19.528  7.906   1.00 72.91 125 A 1 
ATOM 969  C CA  . GLY A 1 125 ? -12.180 18.936  7.825   1.00 71.01 125 A 1 
ATOM 970  C C   . GLY A 1 125 ? -13.270 19.955  8.148   1.00 73.15 125 A 1 
ATOM 971  O O   . GLY A 1 125 ? -13.006 21.112  8.455   1.00 70.92 125 A 1 
ATOM 972  N N   . THR A 1 126 ? -14.514 19.479  8.135   1.00 72.02 126 A 1 
ATOM 973  C CA  . THR A 1 126 ? -15.695 20.302  8.437   1.00 72.08 126 A 1 
ATOM 974  C C   . THR A 1 126 ? -15.731 20.818  9.877   1.00 74.99 126 A 1 
ATOM 975  O O   . THR A 1 126 ? -16.278 21.883  10.130  1.00 72.53 126 A 1 
ATOM 976  C CB  . THR A 1 126 ? -16.963 19.482  8.188   1.00 66.92 126 A 1 
ATOM 977  O OG1 . THR A 1 126 ? -16.878 18.241  8.856   1.00 60.96 126 A 1 
ATOM 978  C CG2 . THR A 1 126 ? -17.145 19.152  6.710   1.00 58.55 126 A 1 
ATOM 979  N N   . ILE A 1 127 ? -15.131 20.071  10.813  1.00 77.76 127 A 1 
ATOM 980  C CA  . ILE A 1 127 ? -15.103 20.413  12.243  1.00 79.35 127 A 1 
ATOM 981  C C   . ILE A 1 127 ? -13.904 21.307  12.587  1.00 81.03 127 A 1 
ATOM 982  O O   . ILE A 1 127 ? -13.944 22.051  13.563  1.00 77.94 127 A 1 
ATOM 983  C CB  . ILE A 1 127 ? -15.093 19.130  13.102  1.00 76.30 127 A 1 
ATOM 984  C CG1 . ILE A 1 127 ? -16.267 18.196  12.742  1.00 70.37 127 A 1 
ATOM 985  C CG2 . ILE A 1 127 ? -15.149 19.464  14.600  1.00 66.41 127 A 1 
ATOM 986  C CD1 . ILE A 1 127 ? -16.214 16.866  13.512  1.00 63.71 127 A 1 
ATOM 987  N N   . GLY A 1 128 ? -12.825 21.208  11.813  1.00 81.35 128 A 1 
ATOM 988  C CA  . GLY A 1 128 ? -11.589 21.920  12.093  1.00 81.46 128 A 1 
ATOM 989  C C   . GLY A 1 128 ? -10.367 21.267  11.461  1.00 82.71 128 A 1 
ATOM 990  O O   . GLY A 1 128 ? -10.467 20.444  10.547  1.00 79.80 128 A 1 
ATOM 991  N N   . ARG A 1 129 ? -9.197  21.642  11.955  1.00 84.07 129 A 1 
ATOM 992  C CA  . ARG A 1 129 ? -7.905  21.221  11.411  1.00 85.93 129 A 1 
ATOM 993  C C   . ARG A 1 129 ? -7.351  20.008  12.142  1.00 87.24 129 A 1 
ATOM 994  O O   . ARG A 1 129 ? -7.488  19.887  13.351  1.00 86.10 129 A 1 
ATOM 995  C CB  . ARG A 1 129 ? -6.925  22.393  11.448  1.00 83.87 129 A 1 
ATOM 996  C CG  . ARG A 1 129 ? -7.351  23.480  10.453  1.00 79.05 129 A 1 
ATOM 997  C CD  . ARG A 1 129 ? -6.403  24.670  10.498  1.00 76.61 129 A 1 
ATOM 998  N NE  . ARG A 1 129 ? -6.843  25.663  9.524   1.00 68.90 129 A 1 
ATOM 999  C CZ  . ARG A 1 129 ? -6.370  26.866  9.313   1.00 62.92 129 A 1 
ATOM 1000 N NH1 . ARG A 1 129 ? -5.361  27.345  10.000  1.00 57.51 129 A 1 
ATOM 1001 N NH2 . ARG A 1 129 ? -6.937  27.590  8.394   1.00 55.37 129 A 1 
ATOM 1002 N N   . VAL A 1 130 ? -6.671  19.138  11.407  1.00 85.99 130 A 1 
ATOM 1003 C CA  . VAL A 1 130 ? -5.959  17.984  11.960  1.00 86.52 130 A 1 
ATOM 1004 C C   . VAL A 1 130 ? -4.468  18.169  11.735  1.00 86.68 130 A 1 
ATOM 1005 O O   . VAL A 1 130 ? -4.015  18.323  10.600  1.00 85.76 130 A 1 
ATOM 1006 C CB  . VAL A 1 130 ? -6.458  16.649  11.380  1.00 85.33 130 A 1 
ATOM 1007 C CG1 . VAL A 1 130 ? -5.805  15.468  12.114  1.00 78.21 130 A 1 
ATOM 1008 C CG2 . VAL A 1 130 ? -7.976  16.504  11.526  1.00 78.43 130 A 1 
ATOM 1009 N N   . TYR A 1 131 ? -3.707  18.122  12.820  1.00 87.45 131 A 1 
ATOM 1010 C CA  . TYR A 1 131 ? -2.258  18.272  12.813  1.00 87.57 131 A 1 
ATOM 1011 C C   . TYR A 1 131 ? -1.566  16.973  13.214  1.00 87.97 131 A 1 
ATOM 1012 O O   . TYR A 1 131 ? -2.087  16.176  13.990  1.00 87.14 131 A 1 
ATOM 1013 C CB  . TYR A 1 131 ? -1.850  19.412  13.746  1.00 86.28 131 A 1 
ATOM 1014 C CG  . TYR A 1 131 ? -2.479  20.749  13.426  1.00 84.55 131 A 1 
ATOM 1015 C CD1 . TYR A 1 131 ? -1.895  21.606  12.473  1.00 77.94 131 A 1 
ATOM 1016 C CD2 . TYR A 1 131 ? -3.657  21.150  14.090  1.00 78.18 131 A 1 
ATOM 1017 C CE1 . TYR A 1 131 ? -2.465  22.855  12.193  1.00 75.89 131 A 1 
ATOM 1018 C CE2 . TYR A 1 131 ? -4.237  22.399  13.814  1.00 75.48 131 A 1 
ATOM 1019 C CZ  . TYR A 1 131 ? -3.636  23.253  12.867  1.00 79.78 131 A 1 
ATOM 1020 O OH  . TYR A 1 131 ? -4.192  24.480  12.606  1.00 76.55 131 A 1 
ATOM 1021 N N   . LYS A 1 132 ? -0.338  16.785  12.735  1.00 85.62 132 A 1 
ATOM 1022 C CA  . LYS A 1 132 ? 0.545   15.707  13.178  1.00 85.05 132 A 1 
ATOM 1023 C C   . LYS A 1 132 ? 1.464   16.202  14.291  1.00 85.07 132 A 1 
ATOM 1024 O O   . LYS A 1 132 ? 2.347   17.026  14.054  1.00 83.98 132 A 1 
ATOM 1025 C CB  . LYS A 1 132 ? 1.309   15.168  11.967  1.00 81.95 132 A 1 
ATOM 1026 C CG  . LYS A 1 132 ? 2.195   13.962  12.315  1.00 75.93 132 A 1 
ATOM 1027 C CD  . LYS A 1 132 ? 2.816   13.433  11.019  1.00 73.13 132 A 1 
ATOM 1028 C CE  . LYS A 1 132 ? 3.629   12.167  11.254  1.00 65.51 132 A 1 
ATOM 1029 N NZ  . LYS A 1 132 ? 3.910   11.492  9.957   1.00 60.43 132 A 1 
ATOM 1030 N N   . ALA A 1 133 ? 1.306   15.636  15.482  1.00 85.68 133 A 1 
ATOM 1031 C CA  . ALA A 1 133 ? 2.243   15.818  16.581  1.00 85.04 133 A 1 
ATOM 1032 C C   . ALA A 1 133 ? 3.313   14.722  16.562  1.00 84.51 133 A 1 
ATOM 1033 O O   . ALA A 1 133 ? 3.007   13.546  16.360  1.00 82.53 133 A 1 
ATOM 1034 C CB  . ALA A 1 133 ? 1.463   15.846  17.899  1.00 83.98 133 A 1 
ATOM 1035 N N   . LYS A 1 134 ? 4.576   15.100  16.778  1.00 80.89 134 A 1 
ATOM 1036 C CA  . LYS A 1 134 ? 5.684   14.156  16.970  1.00 79.21 134 A 1 
ATOM 1037 C C   . LYS A 1 134 ? 6.496   14.592  18.182  1.00 78.56 134 A 1 
ATOM 1038 O O   . LYS A 1 134 ? 7.125   15.643  18.133  1.00 75.34 134 A 1 
ATOM 1039 C CB  . LYS A 1 134 ? 6.540   14.059  15.696  1.00 74.85 134 A 1 
ATOM 1040 C CG  . LYS A 1 134 ? 7.656   13.000  15.822  1.00 64.25 134 A 1 
ATOM 1041 C CD  . LYS A 1 134 ? 8.572   12.972  14.590  1.00 61.00 134 A 1 
ATOM 1042 C CE  . LYS A 1 134 ? 9.694   11.946  14.811  1.00 52.97 134 A 1 
ATOM 1043 N NZ  . LYS A 1 134 ? 10.755  11.995  13.761  1.00 47.75 134 A 1 
ATOM 1044 N N   . PHE A 1 135 ? 6.489   13.771  19.213  1.00 77.03 135 A 1 
ATOM 1045 C CA  . PHE A 1 135 ? 7.273   13.992  20.424  1.00 75.98 135 A 1 
ATOM 1046 C C   . PHE A 1 135 ? 8.716   13.507  20.244  1.00 75.12 135 A 1 
ATOM 1047 O O   . PHE A 1 135 ? 9.021   12.728  19.333  1.00 72.43 135 A 1 
ATOM 1048 C CB  . PHE A 1 135 ? 6.559   13.328  21.607  1.00 74.33 135 A 1 
ATOM 1049 C CG  . PHE A 1 135 ? 5.316   14.084  22.037  1.00 73.27 135 A 1 
ATOM 1050 C CD1 . PHE A 1 135 ? 5.399   15.051  23.055  1.00 68.79 135 A 1 
ATOM 1051 C CD2 . PHE A 1 135 ? 4.084   13.857  21.405  1.00 67.95 135 A 1 
ATOM 1052 C CE1 . PHE A 1 135 ? 4.263   15.782  23.435  1.00 66.54 135 A 1 
ATOM 1053 C CE2 . PHE A 1 135 ? 2.942   14.590  21.779  1.00 66.47 135 A 1 
ATOM 1054 C CZ  . PHE A 1 135 ? 3.035   15.551  22.795  1.00 68.69 135 A 1 
ATOM 1055 N N   . GLN A 1 136 ? 9.622   13.969  21.106  1.00 72.79 136 A 1 
ATOM 1056 C CA  . GLN A 1 136 ? 11.045  13.601  21.058  1.00 71.53 136 A 1 
ATOM 1057 C C   . GLN A 1 136 ? 11.283  12.103  21.278  1.00 72.36 136 A 1 
ATOM 1058 O O   . GLN A 1 136 ? 12.215  11.546  20.702  1.00 68.11 136 A 1 
ATOM 1059 C CB  . GLN A 1 136 ? 11.822  14.392  22.116  1.00 67.66 136 A 1 
ATOM 1060 C CG  . GLN A 1 136 ? 11.977  15.881  21.760  1.00 60.92 136 A 1 
ATOM 1061 C CD  . GLN A 1 136 ? 12.839  16.630  22.785  1.00 53.74 136 A 1 
ATOM 1062 O OE1 . GLN A 1 136 ? 13.201  16.120  23.827  1.00 48.10 136 A 1 
ATOM 1063 N NE2 . GLN A 1 136 ? 13.198  17.866  22.526  1.00 46.41 136 A 1 
ATOM 1064 N N   . ASP A 1 137 ? 10.413  11.447  22.055  1.00 70.57 137 A 1 
ATOM 1065 C CA  . ASP A 1 137 ? 10.459  9.997   22.285  1.00 70.15 137 A 1 
ATOM 1066 C C   . ASP A 1 137 ? 10.000  9.162   21.068  1.00 71.09 137 A 1 
ATOM 1067 O O   . ASP A 1 137 ? 9.950   7.936   21.125  1.00 66.38 137 A 1 
ATOM 1068 C CB  . ASP A 1 137 ? 9.658   9.663   23.555  1.00 66.66 137 A 1 
ATOM 1069 C CG  . ASP A 1 137 ? 8.168   10.011  23.469  1.00 62.96 137 A 1 
ATOM 1070 O OD1 . ASP A 1 137 ? 7.649   10.300  22.371  1.00 58.51 137 A 1 
ATOM 1071 O OD2 . ASP A 1 137 ? 7.505   10.009  24.525  1.00 59.79 137 A 1 
ATOM 1072 N N   . GLY A 1 138 ? 9.665   9.813   19.963  1.00 71.86 138 A 1 
ATOM 1073 C CA  . GLY A 1 138 ? 9.246   9.176   18.718  1.00 71.90 138 A 1 
ATOM 1074 C C   . GLY A 1 138 ? 7.744   8.926   18.597  1.00 74.12 138 A 1 
ATOM 1075 O O   . GLY A 1 138 ? 7.292   8.632   17.482  1.00 71.07 138 A 1 
ATOM 1076 N N   . ARG A 1 139 ? 6.964   9.106   19.673  1.00 75.92 139 A 1 
ATOM 1077 C CA  . ARG A 1 139 ? 5.503   8.976   19.621  1.00 76.32 139 A 1 
ATOM 1078 C C   . ARG A 1 139 ? 4.901   9.987   18.654  1.00 78.24 139 A 1 
ATOM 1079 O O   . ARG A 1 139 ? 5.283   11.158  18.623  1.00 78.15 139 A 1 
ATOM 1080 C CB  . ARG A 1 139 ? 4.878   9.106   21.017  1.00 73.51 139 A 1 
ATOM 1081 C CG  . ARG A 1 139 ? 5.255   7.922   21.933  1.00 68.15 139 A 1 
ATOM 1082 C CD  . ARG A 1 139 ? 4.564   8.029   23.296  1.00 66.14 139 A 1 
ATOM 1083 N NE  . ARG A 1 139 ? 5.089   9.150   24.074  1.00 60.74 139 A 1 
ATOM 1084 C CZ  . ARG A 1 139 ? 4.527   9.775   25.094  1.00 55.34 139 A 1 
ATOM 1085 N NH1 . ARG A 1 139 ? 3.366   9.416   25.568  1.00 52.86 139 A 1 
ATOM 1086 N NH2 . ARG A 1 139 ? 5.151   10.770  25.650  1.00 49.65 139 A 1 
ATOM 1087 N N   . LYS A 1 140 ? 3.941   9.518   17.863  1.00 81.42 140 A 1 
ATOM 1088 C CA  . LYS A 1 140 ? 3.228   10.324  16.872  1.00 82.54 140 A 1 
ATOM 1089 C C   . LYS A 1 140 ? 1.739   10.297  17.193  1.00 84.57 140 A 1 
ATOM 1090 O O   . LYS A 1 140 ? 1.191   9.231   17.440  1.00 83.69 140 A 1 
ATOM 1091 C CB  . LYS A 1 140 ? 3.487   9.791   15.456  1.00 78.88 140 A 1 
ATOM 1092 C CG  . LYS A 1 140 ? 4.953   9.890   15.011  1.00 72.28 140 A 1 
ATOM 1093 C CD  . LYS A 1 140 ? 5.146   9.150   13.683  1.00 68.86 140 A 1 
ATOM 1094 C CE  . LYS A 1 140 ? 6.624   9.024   13.318  1.00 60.42 140 A 1 
ATOM 1095 N NZ  . LYS A 1 140 ? 6.839   8.032   12.230  1.00 55.13 140 A 1 
ATOM 1096 N N   . PHE A 1 141 ? 1.104   11.459  17.130  1.00 86.68 141 A 1 
ATOM 1097 C CA  . PHE A 1 141 ? -0.327  11.606  17.365  1.00 87.83 141 A 1 
ATOM 1098 C C   . PHE A 1 141 ? -0.978  12.443  16.266  1.00 88.60 141 A 1 
ATOM 1099 O O   . PHE A 1 141 ? -0.335  13.298  15.654  1.00 87.70 141 A 1 
ATOM 1100 C CB  . PHE A 1 141 ? -0.560  12.208  18.757  1.00 87.05 141 A 1 
ATOM 1101 C CG  . PHE A 1 141 ? 0.055   11.416  19.893  1.00 87.06 141 A 1 
ATOM 1102 C CD1 . PHE A 1 141 ? -0.408  10.127  20.187  1.00 81.16 141 A 1 
ATOM 1103 C CD2 . PHE A 1 141 ? 1.101   11.961  20.660  1.00 80.67 141 A 1 
ATOM 1104 C CE1 . PHE A 1 141 ? 0.158   9.385   21.238  1.00 78.76 141 A 1 
ATOM 1105 C CE2 . PHE A 1 141 ? 1.669   11.227  21.715  1.00 78.75 141 A 1 
ATOM 1106 C CZ  . PHE A 1 141 ? 1.195   9.935   22.007  1.00 81.67 141 A 1 
ATOM 1107 N N   . ALA A 1 142 ? -2.256  12.192  16.024  1.00 89.50 142 A 1 
ATOM 1108 C CA  . ALA A 1 142 ? -3.107  13.079  15.249  1.00 89.86 142 A 1 
ATOM 1109 C C   . ALA A 1 142 ? -3.856  13.996  16.220  1.00 90.56 142 A 1 
ATOM 1110 O O   . ALA A 1 142 ? -4.541  13.519  17.120  1.00 90.04 142 A 1 
ATOM 1111 C CB  . ALA A 1 142 ? -4.046  12.242  14.378  1.00 89.03 142 A 1 
ATOM 1112 N N   . VAL A 1 143 ? -3.708  15.302  16.057  1.00 89.63 143 A 1 
ATOM 1113 C CA  . VAL A 1 143 ? -4.333  16.313  16.916  1.00 90.17 143 A 1 
ATOM 1114 C C   . VAL A 1 143 ? -5.418  17.010  16.115  1.00 90.09 143 A 1 
ATOM 1115 O O   . VAL A 1 143 ? -5.115  17.745  15.177  1.00 88.95 143 A 1 
ATOM 1116 C CB  . VAL A 1 143 ? -3.293  17.307  17.457  1.00 89.63 143 A 1 
ATOM 1117 C CG1 . VAL A 1 143 ? -3.946  18.345  18.372  1.00 84.08 143 A 1 
ATOM 1118 C CG2 . VAL A 1 143 ? -2.204  16.577  18.254  1.00 83.90 143 A 1 
ATOM 1119 N N   . LYS A 1 144 ? -6.674  16.765  16.480  1.00 90.78 144 A 1 
ATOM 1120 C CA  . LYS A 1 144 ? -7.841  17.380  15.849  1.00 90.43 144 A 1 
ATOM 1121 C C   . LYS A 1 144 ? -8.292  18.573  16.676  1.00 90.43 144 A 1 
ATOM 1122 O O   . LYS A 1 144 ? -8.777  18.398  17.785  1.00 89.49 144 A 1 
ATOM 1123 C CB  . LYS A 1 144 ? -8.934  16.314  15.658  1.00 88.97 144 A 1 
ATOM 1124 C CG  . LYS A 1 144 ? -10.123 16.836  14.829  1.00 81.44 144 A 1 
ATOM 1125 C CD  . LYS A 1 144 ? -11.071 15.687  14.441  1.00 78.21 144 A 1 
ATOM 1126 C CE  . LYS A 1 144 ? -12.107 16.152  13.416  1.00 71.21 144 A 1 
ATOM 1127 N NZ  . LYS A 1 144 ? -12.922 15.037  12.871  1.00 64.83 144 A 1 
ATOM 1128 N N   . GLU A 1 145 ? -8.119  19.760  16.131  1.00 88.49 145 A 1 
ATOM 1129 C CA  . GLU A 1 145 ? -8.618  20.994  16.735  1.00 88.29 145 A 1 
ATOM 1130 C C   . GLU A 1 145 ? -10.061 21.227  16.293  1.00 87.93 145 A 1 
ATOM 1131 O O   . GLU A 1 145 ? -10.343 21.283  15.096  1.00 85.92 145 A 1 
ATOM 1132 C CB  . GLU A 1 145 ? -7.689  22.160  16.363  1.00 86.43 145 A 1 
ATOM 1133 C CG  . GLU A 1 145 ? -8.081  23.473  17.069  1.00 82.39 145 A 1 
ATOM 1134 C CD  . GLU A 1 145 ? -6.989  24.553  16.973  1.00 82.57 145 A 1 
ATOM 1135 O OE1 . GLU A 1 145 ? -7.077  25.569  17.699  1.00 74.94 145 A 1 
ATOM 1136 O OE2 . GLU A 1 145 ? -5.978  24.393  16.256  1.00 76.98 145 A 1 
ATOM 1137 N N   . ILE A 1 146 ? -10.962 21.340  17.259  1.00 86.78 146 A 1 
ATOM 1138 C CA  . ILE A 1 146 ? -12.371 21.660  17.012  1.00 86.55 146 A 1 
ATOM 1139 C C   . ILE A 1 146 ? -12.492 23.173  16.881  1.00 86.00 146 A 1 
ATOM 1140 O O   . ILE A 1 146 ? -12.021 23.913  17.747  1.00 83.97 146 A 1 
ATOM 1141 C CB  . ILE A 1 146 ? -13.276 21.082  18.118  1.00 85.70 146 A 1 
ATOM 1142 C CG1 . ILE A 1 146 ? -13.103 19.546  18.202  1.00 82.17 146 A 1 
ATOM 1143 C CG2 . ILE A 1 146 ? -14.745 21.452  17.845  1.00 79.83 146 A 1 
ATOM 1144 C CD1 . ILE A 1 146 ? -13.887 18.885  19.339  1.00 73.51 146 A 1 
ATOM 1145 N N   . ASP A 1 147 ? -13.134 23.628  15.813  1.00 84.66 147 A 1 
ATOM 1146 C CA  . ASP A 1 147 ? -13.397 25.050  15.622  1.00 83.88 147 A 1 
ATOM 1147 C C   . ASP A 1 147 ? -14.233 25.591  16.790  1.00 83.45 147 A 1 
ATOM 1148 O O   . ASP A 1 147 ? -15.301 25.071  17.122  1.00 81.07 147 A 1 
ATOM 1149 C CB  . ASP A 1 147 ? -14.070 25.285  14.264  1.00 81.53 147 A 1 
ATOM 1150 C CG  . ASP A 1 147 ? -14.096 26.761  13.859  1.00 74.10 147 A 1 
ATOM 1151 O OD1 . ASP A 1 147 ? -14.365 27.619  14.732  1.00 66.22 147 A 1 
ATOM 1152 O OD2 . ASP A 1 147 ? -13.850 27.036  12.671  1.00 65.69 147 A 1 
ATOM 1153 N N   . SER A 1 148 ? -13.738 26.651  17.416  1.00 83.02 148 A 1 
ATOM 1154 C CA  . SER A 1 148 ? -14.388 27.283  18.565  1.00 81.48 148 A 1 
ATOM 1155 C C   . SER A 1 148 ? -15.793 27.809  18.257  1.00 81.36 148 A 1 
ATOM 1156 O O   . SER A 1 148 ? -16.601 27.956  19.171  1.00 76.83 148 A 1 
ATOM 1157 C CB  . SER A 1 148 ? -13.508 28.422  19.081  1.00 77.64 148 A 1 
ATOM 1158 O OG  . SER A 1 148 ? -13.265 29.381  18.071  1.00 68.19 148 A 1 
ATOM 1159 N N   . SER A 1 149 ? -16.112 28.064  16.992  1.00 79.68 149 A 1 
ATOM 1160 C CA  . SER A 1 149 ? -17.453 28.461  16.548  1.00 78.74 149 A 1 
ATOM 1161 C C   . SER A 1 149 ? -18.497 27.344  16.680  1.00 78.89 149 A 1 
ATOM 1162 O O   . SER A 1 149 ? -19.688 27.634  16.804  1.00 75.55 149 A 1 
ATOM 1163 C CB  . SER A 1 149 ? -17.391 28.947  15.099  1.00 75.96 149 A 1 
ATOM 1164 O OG  . SER A 1 149 ? -17.018 27.909  14.225  1.00 69.36 149 A 1 
ATOM 1165 N N   . LEU A 1 150 ? -18.058 26.078  16.687  1.00 80.01 150 A 1 
ATOM 1166 C CA  . LEU A 1 150 ? -18.926 24.903  16.816  1.00 79.86 150 A 1 
ATOM 1167 C C   . LEU A 1 150 ? -19.220 24.551  18.274  1.00 79.07 150 A 1 
ATOM 1168 O O   . LEU A 1 150 ? -20.243 23.924  18.561  1.00 75.87 150 A 1 
ATOM 1169 C CB  . LEU A 1 150 ? -18.276 23.710  16.100  1.00 77.70 150 A 1 
ATOM 1170 C CG  . LEU A 1 150 ? -18.044 23.920  14.593  1.00 76.32 150 A 1 
ATOM 1171 C CD1 . LEU A 1 150 ? -17.340 22.697  14.019  1.00 72.24 150 A 1 
ATOM 1172 C CD2 . LEU A 1 150 ? -19.362 24.127  13.843  1.00 72.86 150 A 1 
ATOM 1173 N N   . LEU A 1 151 ? -18.344 24.958  19.185  1.00 81.00 151 A 1 
ATOM 1174 C CA  . LEU A 1 151 ? -18.554 24.820  20.621  1.00 78.92 151 A 1 
ATOM 1175 C C   . LEU A 1 151 ? -19.507 25.927  21.072  1.00 76.21 151 A 1 
ATOM 1176 O O   . LEU A 1 151 ? -19.227 27.119  20.936  1.00 69.09 151 A 1 
ATOM 1177 C CB  . LEU A 1 151 ? -17.198 24.841  21.332  1.00 76.08 151 A 1 
ATOM 1178 C CG  . LEU A 1 151 ? -16.373 23.573  21.028  1.00 73.97 151 A 1 
ATOM 1179 C CD1 . LEU A 1 151 ? -14.907 23.813  21.332  1.00 69.02 151 A 1 
ATOM 1180 C CD2 . LEU A 1 151 ? -16.835 22.375  21.863  1.00 69.71 151 A 1 
ATOM 1181 N N   . GLY A 1 152 ? -20.661 25.511  21.573  1.00 70.58 152 A 1 
ATOM 1182 C CA  . GLY A 1 152 ? -21.705 26.454  21.960  1.00 67.02 152 A 1 
ATOM 1183 C C   . GLY A 1 152 ? -21.188 27.451  22.997  1.00 66.96 152 A 1 
ATOM 1184 O O   . GLY A 1 152 ? -20.760 27.065  24.075  1.00 60.76 152 A 1 
ATOM 1185 N N   . LYS A 1 153 ? -21.317 28.749  22.714  1.00 64.70 153 A 1 
ATOM 1186 C CA  . LYS A 1 153 ? -20.882 29.843  23.612  1.00 62.11 153 A 1 
ATOM 1187 C C   . LYS A 1 153 ? -21.430 29.751  25.045  1.00 62.08 153 A 1 
ATOM 1188 O O   . LYS A 1 153 ? -20.862 30.361  25.942  1.00 55.08 153 A 1 
ATOM 1189 C CB  . LYS A 1 153 ? -21.302 31.203  23.030  1.00 55.69 153 A 1 
ATOM 1190 C CG  . LYS A 1 153 ? -20.509 31.612  21.786  1.00 50.79 153 A 1 
ATOM 1191 C CD  . LYS A 1 153 ? -20.904 33.029  21.354  1.00 46.84 153 A 1 
ATOM 1192 C CE  . LYS A 1 153 ? -20.073 33.461  20.147  1.00 40.82 153 A 1 
ATOM 1193 N NZ  . LYS A 1 153 ? -20.408 34.833  19.698  1.00 36.07 153 A 1 
ATOM 1194 N N   . GLY A 1 154 ? -22.550 29.060  25.245  1.00 57.31 154 A 1 
ATOM 1195 C CA  . GLY A 1 154 ? -23.240 28.964  26.532  1.00 54.81 154 A 1 
ATOM 1196 C C   . GLY A 1 154 ? -22.928 27.722  27.363  1.00 57.59 154 A 1 
ATOM 1197 O O   . GLY A 1 154 ? -23.302 27.704  28.530  1.00 52.95 154 A 1 
ATOM 1198 N N   . ASN A 1 155 ? -22.279 26.693  26.816  1.00 66.86 155 A 1 
ATOM 1199 C CA  . ASN A 1 155 ? -22.017 25.467  27.568  1.00 67.67 155 A 1 
ATOM 1200 C C   . ASN A 1 155 ? -20.521 25.103  27.568  1.00 69.96 155 A 1 
ATOM 1201 O O   . ASN A 1 155 ? -20.076 24.303  26.742  1.00 65.32 155 A 1 
ATOM 1202 C CB  . ASN A 1 155 ? -22.930 24.330  27.080  1.00 61.16 155 A 1 
ATOM 1203 C CG  . ASN A 1 155 ? -22.929 23.184  28.089  1.00 55.23 155 A 1 
ATOM 1204 O OD1 . ASN A 1 155 ? -22.270 23.233  29.107  1.00 50.30 155 A 1 
ATOM 1205 N ND2 . ASN A 1 155 ? -23.690 22.144  27.845  1.00 49.75 155 A 1 
ATOM 1206 N N   . PRO A 1 156 ? -19.739 25.671  28.502  1.00 68.92 156 A 1 
ATOM 1207 C CA  . PRO A 1 156 ? -18.303 25.403  28.598  1.00 68.13 156 A 1 
ATOM 1208 C C   . PRO A 1 156 ? -17.984 23.938  28.924  1.00 71.52 156 A 1 
ATOM 1209 O O   . PRO A 1 156 ? -16.885 23.471  28.646  1.00 69.15 156 A 1 
ATOM 1210 C CB  . PRO A 1 156 ? -17.798 26.361  29.682  1.00 63.26 156 A 1 
ATOM 1211 C CG  . PRO A 1 156 ? -19.023 26.598  30.560  1.00 60.81 156 A 1 
ATOM 1212 C CD  . PRO A 1 156 ? -20.172 26.557  29.564  1.00 62.35 156 A 1 
ATOM 1213 N N   . GLU A 1 157 ? -18.950 23.195  29.466  1.00 75.86 157 A 1 
ATOM 1214 C CA  . GLU A 1 157 ? -18.800 21.771  29.781  1.00 79.21 157 A 1 
ATOM 1215 C C   . GLU A 1 157 ? -18.988 20.857  28.562  1.00 82.46 157 A 1 
ATOM 1216 O O   . GLU A 1 157 ? -18.660 19.673  28.633  1.00 80.19 157 A 1 
ATOM 1217 C CB  . GLU A 1 157 ? -19.773 21.372  30.891  1.00 74.48 157 A 1 
ATOM 1218 C CG  . GLU A 1 157 ? -19.506 22.132  32.195  1.00 66.27 157 A 1 
ATOM 1219 C CD  . GLU A 1 157 ? -20.387 21.669  33.360  1.00 59.32 157 A 1 
ATOM 1220 O OE1 . GLU A 1 157 ? -20.128 22.155  34.481  1.00 51.77 157 A 1 
ATOM 1221 O OE2 . GLU A 1 157 ? -21.318 20.871  33.123  1.00 52.98 157 A 1 
ATOM 1222 N N   . GLU A 1 158 ? -19.462 21.377  27.433  1.00 79.37 158 A 1 
ATOM 1223 C CA  . GLU A 1 158 ? -19.730 20.573  26.237  1.00 81.55 158 A 1 
ATOM 1224 C C   . GLU A 1 158 ? -18.488 19.793  25.780  1.00 83.30 158 A 1 
ATOM 1225 O O   . GLU A 1 158 ? -18.558 18.583  25.549  1.00 82.57 158 A 1 
ATOM 1226 C CB  . GLU A 1 158 ? -20.254 21.481  25.111  1.00 78.50 158 A 1 
ATOM 1227 C CG  . GLU A 1 158 ? -20.578 20.656  23.862  1.00 72.85 158 A 1 
ATOM 1228 C CD  . GLU A 1 158 ? -21.258 21.437  22.738  1.00 71.39 158 A 1 
ATOM 1229 O OE1 . GLU A 1 158 ? -21.934 20.776  21.928  1.00 65.47 158 A 1 
ATOM 1230 O OE2 . GLU A 1 158 ? -21.140 22.668  22.600  1.00 68.30 158 A 1 
ATOM 1231 N N   . PHE A 1 159 ? -17.335 20.449  25.718  1.00 84.41 159 A 1 
ATOM 1232 C CA  . PHE A 1 159 ? -16.092 19.787  25.337  1.00 86.55 159 A 1 
ATOM 1233 C C   . PHE A 1 159 ? -15.665 18.729  26.363  1.00 87.23 159 A 1 
ATOM 1234 O O   . PHE A 1 159 ? -15.257 17.637  25.975  1.00 86.79 159 A 1 
ATOM 1235 C CB  . PHE A 1 159 ? -14.990 20.828  25.125  1.00 86.68 159 A 1 
ATOM 1236 C CG  . PHE A 1 159 ? -13.702 20.211  24.629  1.00 87.39 159 A 1 
ATOM 1237 C CD1 . PHE A 1 159 ? -12.585 20.104  25.475  1.00 83.44 159 A 1 
ATOM 1238 C CD2 . PHE A 1 159 ? -13.629 19.696  23.322  1.00 83.03 159 A 1 
ATOM 1239 C CE1 . PHE A 1 159 ? -11.404 19.505  25.013  1.00 83.56 159 A 1 
ATOM 1240 C CE2 . PHE A 1 159 ? -12.451 19.092  22.858  1.00 82.88 159 A 1 
ATOM 1241 C CZ  . PHE A 1 159 ? -11.335 19.000  23.703  1.00 86.31 159 A 1 
ATOM 1242 N N   . SER A 1 160 ? -15.825 19.008  27.655  1.00 86.19 160 A 1 
ATOM 1243 C CA  . SER A 1 160 ? -15.516 18.056  28.728  1.00 86.15 160 A 1 
ATOM 1244 C C   . SER A 1 160 ? -16.391 16.799  28.646  1.00 86.75 160 A 1 
ATOM 1245 O O   . SER A 1 160 ? -15.875 15.684  28.722  1.00 86.00 160 A 1 
ATOM 1246 C CB  . SER A 1 160 ? -15.685 18.739  30.086  1.00 84.21 160 A 1 
ATOM 1247 O OG  . SER A 1 160 ? -15.220 17.886  31.106  1.00 72.25 160 A 1 
ATOM 1248 N N   . HIS A 1 161 ? -17.697 16.953  28.406  1.00 85.41 161 A 1 
ATOM 1249 C CA  . HIS A 1 161 ? -18.607 15.828  28.196  1.00 85.25 161 A 1 
ATOM 1250 C C   . HIS A 1 161 ? -18.232 14.993  26.969  1.00 86.03 161 A 1 
ATOM 1251 O O   . HIS A 1 161 ? -18.265 13.767  27.022  1.00 85.36 161 A 1 
ATOM 1252 C CB  . HIS A 1 161 ? -20.047 16.342  28.052  1.00 83.47 161 A 1 
ATOM 1253 C CG  . HIS A 1 161 ? -20.703 16.651  29.367  1.00 75.33 161 A 1 
ATOM 1254 N ND1 . HIS A 1 161 ? -21.383 17.795  29.700  1.00 65.07 161 A 1 
ATOM 1255 C CD2 . HIS A 1 161 ? -20.789 15.823  30.453  1.00 63.77 161 A 1 
ATOM 1256 C CE1 . HIS A 1 161 ? -21.853 17.664  30.947  1.00 59.95 161 A 1 
ATOM 1257 N NE2 . HIS A 1 161 ? -21.521 16.476  31.435  1.00 60.25 161 A 1 
ATOM 1258 N N   . ILE A 1 162 ? -17.832 15.632  25.879  1.00 85.96 162 A 1 
ATOM 1259 C CA  . ILE A 1 162 ? -17.389 14.933  24.669  1.00 86.25 162 A 1 
ATOM 1260 C C   . ILE A 1 162 ? -16.105 14.150  24.938  1.00 87.80 162 A 1 
ATOM 1261 O O   . ILE A 1 162 ? -16.031 12.978  24.581  1.00 87.41 162 A 1 
ATOM 1262 C CB  . ILE A 1 162 ? -17.238 15.930  23.510  1.00 84.50 162 A 1 
ATOM 1263 C CG1 . ILE A 1 162 ? -18.647 16.372  23.069  1.00 76.93 162 A 1 
ATOM 1264 C CG2 . ILE A 1 162 ? -16.473 15.334  22.315  1.00 74.01 162 A 1 
ATOM 1265 C CD1 . ILE A 1 162 ? -18.633 17.673  22.279  1.00 67.30 162 A 1 
ATOM 1266 N N   . VAL A 1 163 ? -15.124 14.757  25.608  1.00 88.03 163 A 1 
ATOM 1267 C CA  . VAL A 1 163 ? -13.889 14.069  26.006  1.00 88.87 163 A 1 
ATOM 1268 C C   . VAL A 1 163 ? -14.210 12.866  26.888  1.00 89.16 163 A 1 
ATOM 1269 O O   . VAL A 1 163 ? -13.724 11.776  26.602  1.00 88.67 163 A 1 
ATOM 1270 C CB  . VAL A 1 163 ? -12.909 15.026  26.706  1.00 88.80 163 A 1 
ATOM 1271 C CG1 . VAL A 1 163 ? -11.720 14.295  27.334  1.00 83.64 163 A 1 
ATOM 1272 C CG2 . VAL A 1 163 ? -12.337 16.035  25.707  1.00 83.67 163 A 1 
ATOM 1273 N N   . SER A 1 164 ? -15.063 13.028  27.902  1.00 89.06 164 A 1 
ATOM 1274 C CA  . SER A 1 164 ? -15.485 11.937  28.784  1.00 88.24 164 A 1 
ATOM 1275 C C   . SER A 1 164 ? -16.168 10.806  28.004  1.00 88.08 164 A 1 
ATOM 1276 O O   . SER A 1 164 ? -15.782 9.645   28.139  1.00 86.79 164 A 1 
ATOM 1277 C CB  . SER A 1 164 ? -16.408 12.483  29.874  1.00 86.84 164 A 1 
ATOM 1278 O OG  . SER A 1 164 ? -16.731 11.459  30.791  1.00 73.48 164 A 1 
ATOM 1279 N N   . SER A 1 165 ? -17.103 11.135  27.121  1.00 88.46 165 A 1 
ATOM 1280 C CA  . SER A 1 165 ? -17.799 10.153  26.283  1.00 87.57 165 A 1 
ATOM 1281 C C   . SER A 1 165 ? -16.844 9.388   25.362  1.00 88.47 165 A 1 
ATOM 1282 O O   . SER A 1 165 ? -16.907 8.163   25.298  1.00 87.09 165 A 1 
ATOM 1283 C CB  . SER A 1 165 ? -18.881 10.849  25.458  1.00 85.18 165 A 1 
ATOM 1284 O OG  . SER A 1 165 ? -19.593 9.914   24.672  1.00 72.33 165 A 1 
ATOM 1285 N N   . ILE A 1 166 ? -15.937 10.081  24.678  1.00 88.79 166 A 1 
ATOM 1286 C CA  . ILE A 1 166 ? -14.978 9.434   23.764  1.00 89.47 166 A 1 
ATOM 1287 C C   . ILE A 1 166 ? -13.938 8.619   24.542  1.00 89.67 166 A 1 
ATOM 1288 O O   . ILE A 1 166 ? -13.548 7.545   24.098  1.00 88.51 166 A 1 
ATOM 1289 C CB  . ILE A 1 166 ? -14.321 10.470  22.832  1.00 89.06 166 A 1 
ATOM 1290 C CG1 . ILE A 1 166 ? -15.366 11.196  21.953  1.00 84.26 166 A 1 
ATOM 1291 C CG2 . ILE A 1 166 ? -13.288 9.796   21.912  1.00 82.18 166 A 1 
ATOM 1292 C CD1 . ILE A 1 166 ? -14.805 12.410  21.202  1.00 80.62 166 A 1 
ATOM 1293 N N   . SER A 1 167 ? -13.523 9.086   25.725  1.00 90.57 167 A 1 
ATOM 1294 C CA  . SER A 1 167 ? -12.532 8.401   26.562  1.00 89.90 167 A 1 
ATOM 1295 C C   . SER A 1 167 ? -13.004 7.055   27.114  1.00 89.69 167 A 1 
ATOM 1296 O O   . SER A 1 167 ? -12.170 6.229   27.469  1.00 87.41 167 A 1 
ATOM 1297 C CB  . SER A 1 167 ? -12.092 9.294   27.720  1.00 88.52 167 A 1 
ATOM 1298 O OG  . SER A 1 167 ? -13.083 9.442   28.709  1.00 76.14 167 A 1 
ATOM 1299 N N   . SER A 1 168 ? -14.315 6.814   27.162  1.00 89.77 168 A 1 
ATOM 1300 C CA  . SER A 1 168 ? -14.887 5.541   27.614  1.00 88.61 168 A 1 
ATOM 1301 C C   . SER A 1 168 ? -14.849 4.438   26.553  1.00 89.15 168 A 1 
ATOM 1302 O O   . SER A 1 168 ? -15.149 3.284   26.853  1.00 86.37 168 A 1 
ATOM 1303 C CB  . SER A 1 168 ? -16.313 5.764   28.126  1.00 85.85 168 A 1 
ATOM 1304 O OG  . SER A 1 168 ? -17.219 6.065   27.088  1.00 74.67 168 A 1 
ATOM 1305 N N   . ILE A 1 169 ? -14.482 4.771   25.326  1.00 89.98 169 A 1 
ATOM 1306 C CA  . ILE A 1 169 ? -14.455 3.841   24.200  1.00 90.07 169 A 1 
ATOM 1307 C C   . ILE A 1 169 ? -13.102 3.129   24.142  1.00 90.24 169 A 1 
ATOM 1308 O O   . ILE A 1 169 ? -12.084 3.739   23.811  1.00 88.38 169 A 1 
ATOM 1309 C CB  . ILE A 1 169 ? -14.776 4.579   22.889  1.00 88.76 169 A 1 
ATOM 1310 C CG1 . ILE A 1 169 ? -16.143 5.298   22.933  1.00 83.49 169 A 1 
ATOM 1311 C CG2 . ILE A 1 169 ? -14.723 3.629   21.686  1.00 81.02 169 A 1 
ATOM 1312 C CD1 . ILE A 1 169 ? -17.342 4.391   23.254  1.00 74.57 169 A 1 
ATOM 1313 N N   . HIS A 1 170 ? -13.124 1.817   24.398  1.00 91.20 170 A 1 
ATOM 1314 C CA  . HIS A 1 170 ? -11.945 0.954   24.367  1.00 91.08 170 A 1 
ATOM 1315 C C   . HIS A 1 170 ? -12.215 -0.303  23.546  1.00 91.75 170 A 1 
ATOM 1316 O O   . HIS A 1 170 ? -12.881 -1.236  23.995  1.00 89.54 170 A 1 
ATOM 1317 C CB  . HIS A 1 170 ? -11.520 0.612   25.798  1.00 89.02 170 A 1 
ATOM 1318 C CG  . HIS A 1 170 ? -11.058 1.819   26.562  1.00 85.74 170 A 1 
ATOM 1319 N ND1 . HIS A 1 170 ? -9.971  2.598   26.251  1.00 75.06 170 A 1 
ATOM 1320 C CD2 . HIS A 1 170 ? -11.655 2.382   27.671  1.00 75.08 170 A 1 
ATOM 1321 C CE1 . HIS A 1 170 ? -9.912  3.598   27.142  1.00 76.14 170 A 1 
ATOM 1322 N NE2 . HIS A 1 170 ? -10.916 3.496   28.029  1.00 77.49 170 A 1 
ATOM 1323 N N   . HIS A 1 171 ? -11.694 -0.349  22.335  1.00 91.72 171 A 1 
ATOM 1324 C CA  . HIS A 1 171 ? -11.792 -1.521  21.479  1.00 92.97 171 A 1 
ATOM 1325 C C   . HIS A 1 171 ? -10.659 -1.545  20.445  1.00 92.82 171 A 1 
ATOM 1326 O O   . HIS A 1 171 ? -10.366 -0.542  19.803  1.00 91.78 171 A 1 
ATOM 1327 C CB  . HIS A 1 171 ? -13.161 -1.541  20.792  1.00 93.30 171 A 1 
ATOM 1328 C CG  . HIS A 1 171 ? -13.400 -2.793  20.001  1.00 94.10 171 A 1 
ATOM 1329 N ND1 . HIS A 1 171 ? -13.302 -2.917  18.638  1.00 85.61 171 A 1 
ATOM 1330 C CD2 . HIS A 1 171 ? -13.711 -4.042  20.484  1.00 84.61 171 A 1 
ATOM 1331 C CE1 . HIS A 1 171 ? -13.553 -4.194  18.305  1.00 86.93 171 A 1 
ATOM 1332 N NE2 . HIS A 1 171 ? -13.799 -4.912  19.405  1.00 88.66 171 A 1 
ATOM 1333 N N   . LYS A 1 172 ? -10.082 -2.727  20.205  1.00 93.00 172 A 1 
ATOM 1334 C CA  . LYS A 1 172 ? -8.947  -2.904  19.281  1.00 92.80 172 A 1 
ATOM 1335 C C   . LYS A 1 172 ? -9.171  -2.404  17.845  1.00 93.12 172 A 1 
ATOM 1336 O O   . LYS A 1 172 ? -8.207  -2.160  17.134  1.00 90.91 172 A 1 
ATOM 1337 C CB  . LYS A 1 172 ? -8.525  -4.382  19.262  1.00 90.96 172 A 1 
ATOM 1338 C CG  . LYS A 1 172 ? -9.562  -5.302  18.598  1.00 81.51 172 A 1 
ATOM 1339 C CD  . LYS A 1 172 ? -9.036  -6.736  18.515  1.00 77.61 172 A 1 
ATOM 1340 C CE  . LYS A 1 172 ? -10.028 -7.614  17.764  1.00 65.28 172 A 1 
ATOM 1341 N NZ  . LYS A 1 172 ? -9.488  -8.977  17.544  1.00 56.71 172 A 1 
ATOM 1342 N N   . ASN A 1 173 ? -10.426 -2.285  17.420  1.00 94.69 173 A 1 
ATOM 1343 C CA  . ASN A 1 173 ? -10.799 -1.759  16.104  1.00 95.53 173 A 1 
ATOM 1344 C C   . ASN A 1 173 ? -11.370 -0.329  16.161  1.00 95.64 173 A 1 
ATOM 1345 O O   . ASN A 1 173 ? -11.896 0.152   15.162  1.00 94.96 173 A 1 
ATOM 1346 C CB  . ASN A 1 173 ? -11.738 -2.753  15.399  1.00 95.82 173 A 1 
ATOM 1347 C CG  . ASN A 1 173 ? -11.078 -4.085  15.080  1.00 95.16 173 A 1 
ATOM 1348 O OD1 . ASN A 1 173 ? -11.419 -5.123  15.614  1.00 82.49 173 A 1 
ATOM 1349 N ND2 . ASN A 1 173 ? -10.115 -4.086  14.184  1.00 83.06 173 A 1 
ATOM 1350 N N   . MET A 1 174 ? -11.257 0.357   17.301  1.00 94.56 174 A 1 
ATOM 1351 C CA  . MET A 1 174 ? -11.546 1.784   17.419  1.00 94.54 174 A 1 
ATOM 1352 C C   . MET A 1 174 ? -10.245 2.592   17.437  1.00 93.72 174 A 1 
ATOM 1353 O O   . MET A 1 174 ? -9.221  2.137   17.949  1.00 92.08 174 A 1 
ATOM 1354 C CB  . MET A 1 174 ? -12.394 2.066   18.670  1.00 94.38 174 A 1 
ATOM 1355 C CG  . MET A 1 174 ? -13.814 1.483   18.586  1.00 90.59 174 A 1 
ATOM 1356 S SD  . MET A 1 174 ? -14.891 2.223   17.319  1.00 89.54 174 A 1 
ATOM 1357 C CE  . MET A 1 174 ? -15.137 3.872   18.007  1.00 80.08 174 A 1 
ATOM 1358 N N   . ALA A 1 175 ? -10.284 3.796   16.877  1.00 93.82 175 A 1 
ATOM 1359 C CA  . ALA A 1 175 ? -9.240  4.793   17.072  1.00 92.69 175 A 1 
ATOM 1360 C C   . ALA A 1 175 ? -9.457  5.463   18.435  1.00 91.99 175 A 1 
ATOM 1361 O O   . ALA A 1 175 ? -10.272 6.379   18.566  1.00 89.66 175 A 1 
ATOM 1362 C CB  . ALA A 1 175 ? -9.268  5.786   15.909  1.00 91.41 175 A 1 
ATOM 1363 N N   . GLU A 1 176 ? -8.742  4.983   19.448  1.00 90.47 176 A 1 
ATOM 1364 C CA  . GLU A 1 176 ? -8.891  5.453   20.822  1.00 89.90 176 A 1 
ATOM 1365 C C   . GLU A 1 176 ? -8.330  6.864   21.020  1.00 90.31 176 A 1 
ATOM 1366 O O   . GLU A 1 176 ? -7.360  7.293   20.382  1.00 88.59 176 A 1 
ATOM 1367 C CB  . GLU A 1 176 ? -8.266  4.457   21.806  1.00 87.02 176 A 1 
ATOM 1368 C CG  . GLU A 1 176 ? -9.005  3.110   21.805  1.00 80.30 176 A 1 
ATOM 1369 C CD  . GLU A 1 176 ? -8.505  2.120   22.867  1.00 79.15 176 A 1 
ATOM 1370 O OE1 . GLU A 1 176 ? -8.941  0.946   22.794  1.00 72.83 176 A 1 
ATOM 1371 O OE2 . GLU A 1 176 ? -7.719  2.521   23.750  1.00 74.76 176 A 1 
ATOM 1372 N N   . LEU A 1 177 ? -8.953  7.589   21.948  1.00 90.22 177 A 1 
ATOM 1373 C CA  . LEU A 1 177 ? -8.487  8.890   22.390  1.00 90.55 177 A 1 
ATOM 1374 C C   . LEU A 1 177 ? -7.301  8.703   23.347  1.00 90.35 177 A 1 
ATOM 1375 O O   . LEU A 1 177 ? -7.424  8.088   24.400  1.00 88.84 177 A 1 
ATOM 1376 C CB  . LEU A 1 177 ? -9.660  9.634   23.054  1.00 89.97 177 A 1 
ATOM 1377 C CG  . LEU A 1 177 ? -9.354  11.114  23.354  1.00 89.18 177 A 1 
ATOM 1378 C CD1 . LEU A 1 177 ? -9.308  11.954  22.080  1.00 84.06 177 A 1 
ATOM 1379 C CD2 . LEU A 1 177 ? -10.438 11.697  24.257  1.00 83.63 177 A 1 
ATOM 1380 N N   . VAL A 1 178 ? -6.159  9.289   22.998  1.00 90.56 178 A 1 
ATOM 1381 C CA  . VAL A 1 178 ? -4.946  9.260   23.830  1.00 89.75 178 A 1 
ATOM 1382 C C   . VAL A 1 178 ? -4.933  10.420  24.822  1.00 89.79 178 A 1 
ATOM 1383 O O   . VAL A 1 178 ? -4.378  10.317  25.919  1.00 87.12 178 A 1 
ATOM 1384 C CB  . VAL A 1 178 ? -3.693  9.292   22.940  1.00 87.93 178 A 1 
ATOM 1385 C CG1 . VAL A 1 178 ? -2.402  9.211   23.754  1.00 78.19 178 A 1 
ATOM 1386 C CG2 . VAL A 1 178 ? -3.680  8.132   21.937  1.00 77.80 178 A 1 
ATOM 1387 N N   . GLY A 1 179 ? -5.540  11.543  24.431  1.00 90.95 179 A 1 
ATOM 1388 C CA  . GLY A 1 179 ? -5.574  12.730  25.262  1.00 91.11 179 A 1 
ATOM 1389 C C   . GLY A 1 179 ? -6.368  13.882  24.668  1.00 92.05 179 A 1 
ATOM 1390 O O   . GLY A 1 179 ? -6.976  13.776  23.604  1.00 91.01 179 A 1 
ATOM 1391 N N   . TYR A 1 180 ? -6.335  15.000  25.373  1.00 90.91 180 A 1 
ATOM 1392 C CA  . TYR A 1 180 ? -6.987  16.234  24.958  1.00 91.63 180 A 1 
ATOM 1393 C C   . TYR A 1 180 ? -6.171  17.449  25.396  1.00 91.49 180 A 1 
ATOM 1394 O O   . TYR A 1 180 ? -5.289  17.360  26.250  1.00 90.24 180 A 1 
ATOM 1395 C CB  . TYR A 1 180 ? -8.421  16.279  25.515  1.00 90.82 180 A 1 
ATOM 1396 C CG  . TYR A 1 180 ? -8.506  16.450  27.019  1.00 90.28 180 A 1 
ATOM 1397 C CD1 . TYR A 1 180 ? -8.367  15.336  27.874  1.00 85.79 180 A 1 
ATOM 1398 C CD2 . TYR A 1 180 ? -8.714  17.724  27.581  1.00 85.92 180 A 1 
ATOM 1399 C CE1 . TYR A 1 180 ? -8.435  15.487  29.264  1.00 84.98 180 A 1 
ATOM 1400 C CE2 . TYR A 1 180 ? -8.784  17.891  28.974  1.00 84.61 180 A 1 
ATOM 1401 C CZ  . TYR A 1 180 ? -8.646  16.768  29.816  1.00 86.38 180 A 1 
ATOM 1402 O OH  . TYR A 1 180 ? -8.717  16.923  31.180  1.00 84.36 180 A 1 
ATOM 1403 N N   . CYS A 1 181 ? -6.479  18.605  24.812  1.00 90.53 181 A 1 
ATOM 1404 C CA  . CYS A 1 181 ? -6.003  19.906  25.258  1.00 90.35 181 A 1 
ATOM 1405 C C   . CYS A 1 181 ? -7.181  20.877  25.250  1.00 89.81 181 A 1 
ATOM 1406 O O   . CYS A 1 181 ? -7.896  20.962  24.252  1.00 88.95 181 A 1 
ATOM 1407 C CB  . CYS A 1 181 ? -4.861  20.354  24.348  1.00 89.37 181 A 1 
ATOM 1408 S SG  . CYS A 1 181 ? -4.298  22.033  24.755  1.00 85.60 181 A 1 
ATOM 1409 N N   . SER A 1 182 ? -7.380  21.592  26.351  1.00 89.26 182 A 1 
ATOM 1410 C CA  . SER A 1 182 ? -8.398  22.635  26.471  1.00 88.31 182 A 1 
ATOM 1411 C C   . SER A 1 182 ? -7.793  23.837  27.184  1.00 87.43 182 A 1 
ATOM 1412 O O   . SER A 1 182 ? -7.908  23.984  28.396  1.00 83.64 182 A 1 
ATOM 1413 C CB  . SER A 1 182 ? -9.635  22.094  27.193  1.00 85.91 182 A 1 
ATOM 1414 O OG  . SER A 1 182 ? -10.658 23.077  27.185  1.00 78.75 182 A 1 
ATOM 1415 N N   . GLU A 1 183 ? -7.098  24.676  26.428  1.00 85.74 183 A 1 
ATOM 1416 C CA  . GLU A 1 183 ? -6.390  25.846  26.940  1.00 85.58 183 A 1 
ATOM 1417 C C   . GLU A 1 183 ? -6.561  27.042  26.003  1.00 84.48 183 A 1 
ATOM 1418 O O   . GLU A 1 183 ? -6.581  26.903  24.779  1.00 80.40 183 A 1 
ATOM 1419 C CB  . GLU A 1 183 ? -4.897  25.547  27.125  1.00 82.63 183 A 1 
ATOM 1420 C CG  . GLU A 1 183 ? -4.582  24.573  28.264  1.00 76.43 183 A 1 
ATOM 1421 C CD  . GLU A 1 183 ? -3.073  24.361  28.459  1.00 78.22 183 A 1 
ATOM 1422 O OE1 . GLU A 1 183 ? -2.701  23.543  29.327  1.00 71.23 183 A 1 
ATOM 1423 O OE2 . GLU A 1 183 ? -2.272  24.992  27.722  1.00 74.79 183 A 1 
ATOM 1424 N N   . GLN A 1 184 ? -6.656  28.243  26.565  1.00 83.24 184 A 1 
ATOM 1425 C CA  . GLN A 1 184 ? -6.759  29.506  25.821  1.00 82.94 184 A 1 
ATOM 1426 C C   . GLN A 1 184 ? -7.888  29.521  24.766  1.00 83.46 184 A 1 
ATOM 1427 O O   . GLN A 1 184 ? -7.745  30.096  23.688  1.00 78.52 184 A 1 
ATOM 1428 C CB  . GLN A 1 184 ? -5.390  29.885  25.221  1.00 80.16 184 A 1 
ATOM 1429 C CG  . GLN A 1 184 ? -4.269  30.002  26.267  1.00 75.76 184 A 1 
ATOM 1430 C CD  . GLN A 1 184 ? -2.935  30.424  25.649  1.00 69.84 184 A 1 
ATOM 1431 O OE1 . GLN A 1 184 ? -2.795  30.623  24.454  1.00 63.60 184 A 1 
ATOM 1432 N NE2 . GLN A 1 184 ? -1.906  30.577  26.449  1.00 62.12 184 A 1 
ATOM 1433 N N   . GLY A 1 185 ? -9.004  28.859  25.059  1.00 82.78 185 A 1 
ATOM 1434 C CA  . GLY A 1 185 ? -10.143 28.745  24.138  1.00 82.63 185 A 1 
ATOM 1435 C C   . GLY A 1 185 ? -9.933  27.778  22.967  1.00 84.12 185 A 1 
ATOM 1436 O O   . GLY A 1 185 ? -10.823 27.643  22.131  1.00 81.01 185 A 1 
ATOM 1437 N N   . ARG A 1 186 ? -8.793  27.086  22.899  1.00 85.08 186 A 1 
ATOM 1438 C CA  . ARG A 1 186 ? -8.507  26.052  21.900  1.00 85.74 186 A 1 
ATOM 1439 C C   . ARG A 1 186 ? -8.814  24.677  22.476  1.00 86.56 186 A 1 
ATOM 1440 O O   . ARG A 1 186 ? -8.255  24.299  23.504  1.00 85.04 186 A 1 
ATOM 1441 C CB  . ARG A 1 186 ? -7.060  26.150  21.424  1.00 83.53 186 A 1 
ATOM 1442 C CG  . ARG A 1 186 ? -6.751  27.527  20.813  1.00 81.57 186 A 1 
ATOM 1443 C CD  . ARG A 1 186 ? -5.319  27.604  20.286  1.00 78.66 186 A 1 
ATOM 1444 N NE  . ARG A 1 186 ? -5.156  26.807  19.058  1.00 76.75 186 A 1 
ATOM 1445 C CZ  . ARG A 1 186 ? -4.032  26.620  18.380  1.00 74.34 186 A 1 
ATOM 1446 N NH1 . ARG A 1 186 ? -2.903  27.134  18.782  1.00 69.68 186 A 1 
ATOM 1447 N NH2 . ARG A 1 186 ? -4.036  25.928  17.288  1.00 68.64 186 A 1 
ATOM 1448 N N   . ASN A 1 187 ? -9.680  23.933  21.804  1.00 88.51 187 A 1 
ATOM 1449 C CA  . ASN A 1 187 ? -10.118 22.608  22.221  1.00 89.28 187 A 1 
ATOM 1450 C C   . ASN A 1 187 ? -9.657  21.569  21.201  1.00 89.71 187 A 1 
ATOM 1451 O O   . ASN A 1 187 ? -10.032 21.627  20.029  1.00 88.00 187 A 1 
ATOM 1452 C CB  . ASN A 1 187 ? -11.635 22.626  22.404  1.00 87.91 187 A 1 
ATOM 1453 C CG  . ASN A 1 187 ? -12.043 23.523  23.561  1.00 86.61 187 A 1 
ATOM 1454 O OD1 . ASN A 1 187 ? -11.788 23.245  24.713  1.00 77.71 187 A 1 
ATOM 1455 N ND2 . ASN A 1 187 ? -12.676 24.641  23.281  1.00 77.09 187 A 1 
ATOM 1456 N N   . MET A 1 188 ? -8.823  20.637  21.638  1.00 90.34 188 A 1 
ATOM 1457 C CA  . MET A 1 188 ? -8.162  19.660  20.777  1.00 90.74 188 A 1 
ATOM 1458 C C   . MET A 1 188 ? -8.306  18.250  21.327  1.00 91.30 188 A 1 
ATOM 1459 O O   . MET A 1 188 ? -8.142  18.014  22.523  1.00 90.24 188 A 1 
ATOM 1460 C CB  . MET A 1 188 ? -6.684  20.023  20.628  1.00 89.40 188 A 1 
ATOM 1461 C CG  . MET A 1 188 ? -6.483  21.283  19.779  1.00 85.91 188 A 1 
ATOM 1462 S SD  . MET A 1 188 ? -4.788  21.928  19.815  1.00 83.29 188 A 1 
ATOM 1463 C CE  . MET A 1 188 ? -5.028  23.250  21.014  1.00 73.89 188 A 1 
ATOM 1464 N N   . LEU A 1 189 ? -8.547  17.299  20.430  1.00 91.58 189 A 1 
ATOM 1465 C CA  . LEU A 1 189 ? -8.552  15.868  20.704  1.00 91.76 189 A 1 
ATOM 1466 C C   . LEU A 1 189 ? -7.276  15.249  20.133  1.00 91.88 189 A 1 
ATOM 1467 O O   . LEU A 1 189 ? -6.919  15.503  18.981  1.00 90.89 189 A 1 
ATOM 1468 C CB  . LEU A 1 189 ? -9.813  15.239  20.096  1.00 91.22 189 A 1 
ATOM 1469 C CG  . LEU A 1 189 ? -11.136 15.767  20.679  1.00 90.14 189 A 1 
ATOM 1470 C CD1 . LEU A 1 189 ? -12.309 15.222  19.875  1.00 85.83 189 A 1 
ATOM 1471 C CD2 . LEU A 1 189 ? -11.329 15.354  22.137  1.00 85.57 189 A 1 
ATOM 1472 N N   . VAL A 1 190 ? -6.598  14.442  20.942  1.00 91.44 190 A 1 
ATOM 1473 C CA  . VAL A 1 190 ? -5.337  13.793  20.582  1.00 91.36 190 A 1 
ATOM 1474 C C   . VAL A 1 190 ? -5.584  12.300  20.417  1.00 91.35 190 A 1 
ATOM 1475 O O   . VAL A 1 190 ? -5.926  11.617  21.378  1.00 90.31 190 A 1 
ATOM 1476 C CB  . VAL A 1 190 ? -4.239  14.078  21.624  1.00 90.53 190 A 1 
ATOM 1477 C CG1 . VAL A 1 190 ? -2.895  13.512  21.157  1.00 85.16 190 A 1 
ATOM 1478 C CG2 . VAL A 1 190 ? -4.056  15.583  21.870  1.00 84.77 190 A 1 
ATOM 1479 N N   . TYR A 1 191 ? -5.383  11.796  19.206  1.00 91.69 191 A 1 
ATOM 1480 C CA  . TYR A 1 191 ? -5.545  10.391  18.841  1.00 91.31 191 A 1 
ATOM 1481 C C   . TYR A 1 191 ? -4.203  9.755   18.489  1.00 90.88 191 A 1 
ATOM 1482 O O   . TYR A 1 191 ? -3.243  10.441  18.127  1.00 89.61 191 A 1 
ATOM 1483 C CB  . TYR A 1 191 ? -6.518  10.277  17.666  1.00 90.72 191 A 1 
ATOM 1484 C CG  . TYR A 1 191 ? -7.917  10.762  17.968  1.00 90.29 191 A 1 
ATOM 1485 C CD1 . TYR A 1 191 ? -8.851  9.894   18.562  1.00 84.58 191 A 1 
ATOM 1486 C CD2 . TYR A 1 191 ? -8.301  12.080  17.645  1.00 84.98 191 A 1 
ATOM 1487 C CE1 . TYR A 1 191 ? -10.165 10.322  18.811  1.00 83.81 191 A 1 
ATOM 1488 C CE2 . TYR A 1 191 ? -9.613  12.518  17.893  1.00 83.73 191 A 1 
ATOM 1489 C CZ  . TYR A 1 191 ? -10.547 11.634  18.470  1.00 87.37 191 A 1 
ATOM 1490 O OH  . TYR A 1 191 ? -11.833 12.047  18.688  1.00 84.85 191 A 1 
ATOM 1491 N N   . GLU A 1 192 ? -4.158  8.431   18.518  1.00 89.08 192 A 1 
ATOM 1492 C CA  . GLU A 1 192 ? -3.056  7.687   17.914  1.00 87.83 192 A 1 
ATOM 1493 C C   . GLU A 1 192 ? -2.928  8.034   16.418  1.00 88.43 192 A 1 
ATOM 1494 O O   . GLU A 1 192 ? -3.920  8.215   15.704  1.00 87.21 192 A 1 
ATOM 1495 C CB  . GLU A 1 192 ? -3.269  6.181   18.152  1.00 85.28 192 A 1 
ATOM 1496 C CG  . GLU A 1 192 ? -2.023  5.363   17.800  1.00 75.78 192 A 1 
ATOM 1497 C CD  . GLU A 1 192 ? -2.165  3.858   18.081  1.00 70.79 192 A 1 
ATOM 1498 O OE1 . GLU A 1 192 ? -1.135  3.166   17.913  1.00 63.31 192 A 1 
ATOM 1499 O OE2 . GLU A 1 192 ? -3.274  3.394   18.425  1.00 63.46 192 A 1 
ATOM 1500 N N   . TYR A 1 193 ? -1.689  8.170   15.941  1.00 86.31 193 A 1 
ATOM 1501 C CA  . TYR A 1 193 ? -1.436  8.457   14.530  1.00 85.73 193 A 1 
ATOM 1502 C C   . TYR A 1 193 ? -1.210  7.166   13.743  1.00 85.17 193 A 1 
ATOM 1503 O O   . TYR A 1 193 ? -0.171  6.517   13.888  1.00 83.32 193 A 1 
ATOM 1504 C CB  . TYR A 1 193 ? -0.255  9.424   14.391  1.00 83.96 193 A 1 
ATOM 1505 C CG  . TYR A 1 193 ? 0.086   9.735   12.946  1.00 83.44 193 A 1 
ATOM 1506 C CD1 . TYR A 1 193 ? 1.083   9.000   12.274  1.00 76.38 193 A 1 
ATOM 1507 C CD2 . TYR A 1 193 ? -0.637  10.715  12.247  1.00 75.82 193 A 1 
ATOM 1508 C CE1 . TYR A 1 193 ? 1.353   9.239   10.920  1.00 73.74 193 A 1 
ATOM 1509 C CE2 . TYR A 1 193 ? -0.376  10.962  10.889  1.00 72.84 193 A 1 
ATOM 1510 C CZ  . TYR A 1 193 ? 0.621   10.219  10.227  1.00 76.72 193 A 1 
ATOM 1511 O OH  . TYR A 1 193 ? 0.872   10.448  8.900   1.00 75.01 193 A 1 
ATOM 1512 N N   . PHE A 1 194 ? -2.132  6.865   12.844  1.00 85.15 194 A 1 
ATOM 1513 C CA  . PHE A 1 194 ? -2.043  5.735   11.924  1.00 84.19 194 A 1 
ATOM 1514 C C   . PHE A 1 194 ? -1.338  6.149   10.630  1.00 81.86 194 A 1 
ATOM 1515 O O   . PHE A 1 194 ? -1.788  7.040   9.909   1.00 78.03 194 A 1 
ATOM 1516 C CB  . PHE A 1 194 ? -3.446  5.168   11.694  1.00 84.43 194 A 1 
ATOM 1517 C CG  . PHE A 1 194 ? -4.091  4.701   12.985  1.00 85.24 194 A 1 
ATOM 1518 C CD1 . PHE A 1 194 ? -3.648  3.524   13.609  1.00 79.62 194 A 1 
ATOM 1519 C CD2 . PHE A 1 194 ? -5.071  5.491   13.612  1.00 80.36 194 A 1 
ATOM 1520 C CE1 . PHE A 1 194 ? -4.171  3.140   14.851  1.00 78.52 194 A 1 
ATOM 1521 C CE2 . PHE A 1 194 ? -5.598  5.111   14.861  1.00 78.93 194 A 1 
ATOM 1522 C CZ  . PHE A 1 194 ? -5.140  3.937   15.481  1.00 82.72 194 A 1 
ATOM 1523 N N   . THR A 1 195 ? -0.201  5.512   10.352  1.00 75.24 195 A 1 
ATOM 1524 C CA  . THR A 1 195 ? 0.682   5.888   9.238   1.00 70.95 195 A 1 
ATOM 1525 C C   . THR A 1 195 ? 0.117   5.548   7.867   1.00 70.86 195 A 1 
ATOM 1526 O O   . THR A 1 195 ? 0.343   6.311   6.928   1.00 66.34 195 A 1 
ATOM 1527 C CB  . THR A 1 195 ? 2.063   5.227   9.370   1.00 66.38 195 A 1 
ATOM 1528 O OG1 . THR A 1 195 ? 1.936   3.855   9.639   1.00 59.12 195 A 1 
ATOM 1529 C CG2 . THR A 1 195 ? 2.877   5.844   10.513  1.00 56.64 195 A 1 
ATOM 1530 N N   . SER A 1 196 ? -0.622  4.454   7.760   1.00 74.49 196 A 1 
ATOM 1531 C CA  . SER A 1 196 ? -1.208  3.997   6.493   1.00 73.16 196 A 1 
ATOM 1532 C C   . SER A 1 196 ? -2.359  4.895   6.016   1.00 74.73 196 A 1 
ATOM 1533 O O   . SER A 1 196 ? -2.683  4.931   4.833   1.00 70.97 196 A 1 
ATOM 1534 C CB  . SER A 1 196 ? -1.657  2.537   6.621   1.00 69.47 196 A 1 
ATOM 1535 O OG  . SER A 1 196 ? -0.584  1.749   7.105   1.00 63.99 196 A 1 
ATOM 1536 N N   . GLY A 1 197 ? -2.925  5.699   6.914   1.00 80.20 197 A 1 
ATOM 1537 C CA  . GLY A 1 197 ? -4.018  6.612   6.591   1.00 81.97 197 A 1 
ATOM 1538 C C   . GLY A 1 197 ? -5.391  5.933   6.615   1.00 85.11 197 A 1 
ATOM 1539 O O   . GLY A 1 197 ? -5.608  4.981   7.354   1.00 84.67 197 A 1 
ATOM 1540 N N   . SER A 1 198 ? -6.340  6.463   5.855   1.00 86.48 198 A 1 
ATOM 1541 C CA  . SER A 1 198 ? -7.712  5.950   5.826   1.00 87.64 198 A 1 
ATOM 1542 C C   . SER A 1 198 ? -7.928  4.929   4.704   1.00 88.20 198 A 1 
ATOM 1543 O O   . SER A 1 198 ? -7.290  5.007   3.652   1.00 87.63 198 A 1 
ATOM 1544 C CB  . SER A 1 198 ? -8.715  7.104   5.708   1.00 86.94 198 A 1 
ATOM 1545 O OG  . SER A 1 198 ? -8.557  7.806   4.484   1.00 81.94 198 A 1 
ATOM 1546 N N   . LEU A 1 199 ? -8.915  4.056   4.880   1.00 90.09 199 A 1 
ATOM 1547 C CA  . LEU A 1 199 ? -9.405  3.158   3.832   1.00 91.02 199 A 1 
ATOM 1548 C C   . LEU A 1 199 ? -9.813  3.934   2.569   1.00 90.00 199 A 1 
ATOM 1549 O O   . LEU A 1 199 ? -9.519  3.509   1.458   1.00 89.02 199 A 1 
ATOM 1550 C CB  . LEU A 1 199 ? -10.578 2.346   4.407   1.00 92.51 199 A 1 
ATOM 1551 C CG  . LEU A 1 199 ? -11.214 1.372   3.399   1.00 92.51 199 A 1 
ATOM 1552 C CD1 . LEU A 1 199 ? -10.230 0.301   2.937   1.00 86.47 199 A 1 
ATOM 1553 C CD2 . LEU A 1 199 ? -12.421 0.688   4.039   1.00 87.17 199 A 1 
ATOM 1554 N N   . HIS A 1 200 ? -10.403 5.113   2.736   1.00 90.10 200 A 1 
ATOM 1555 C CA  . HIS A 1 200 ? -10.724 5.999   1.614   1.00 88.78 200 A 1 
ATOM 1556 C C   . HIS A 1 200 ? -9.492  6.345   0.773   1.00 87.64 200 A 1 
ATOM 1557 O O   . HIS A 1 200 ? -9.564  6.366   -0.456  1.00 86.34 200 A 1 
ATOM 1558 C CB  . HIS A 1 200 ? -11.362 7.281   2.150   1.00 88.02 200 A 1 
ATOM 1559 C CG  . HIS A 1 200 ? -11.774 8.238   1.063   1.00 86.71 200 A 1 
ATOM 1560 N ND1 . HIS A 1 200 ? -12.944 8.182   0.342   1.00 77.29 200 A 1 
ATOM 1561 C CD2 . HIS A 1 200 ? -11.070 9.316   0.583   1.00 76.99 200 A 1 
ATOM 1562 C CE1 . HIS A 1 200 ? -12.942 9.192   -0.538  1.00 78.98 200 A 1 
ATOM 1563 N NE2 . HIS A 1 200 ? -11.822 9.908   -0.419  1.00 80.08 200 A 1 
ATOM 1564 N N   . ARG A 1 201 ? -8.359  6.594   1.420   1.00 85.31 201 A 1 
ATOM 1565 C CA  . ARG A 1 201 ? -7.107  6.892   0.721   1.00 82.74 201 A 1 
ATOM 1566 C C   . ARG A 1 201 ? -6.621  5.692   -0.089  1.00 82.41 201 A 1 
ATOM 1567 O O   . ARG A 1 201 ? -6.246  5.874   -1.241  1.00 80.78 201 A 1 
ATOM 1568 C CB  . ARG A 1 201 ? -6.055  7.380   1.727   1.00 79.78 201 A 1 
ATOM 1569 C CG  . ARG A 1 201 ? -4.783  7.855   1.016   1.00 69.28 201 A 1 
ATOM 1570 C CD  . ARG A 1 201 ? -3.771  8.398   2.017   1.00 65.39 201 A 1 
ATOM 1571 N NE  . ARG A 1 201 ? -2.562  8.872   1.323   1.00 56.75 201 A 1 
ATOM 1572 C CZ  . ARG A 1 201 ? -1.538  9.495   1.872   1.00 50.65 201 A 1 
ATOM 1573 N NH1 . ARG A 1 201 ? -1.507  9.763   3.147   1.00 46.77 201 A 1 
ATOM 1574 N NH2 . ARG A 1 201 ? -0.520  9.855   1.141   1.00 43.32 201 A 1 
ATOM 1575 N N   . PHE A 1 202 ? -6.681  4.497   0.500   1.00 83.30 202 A 1 
ATOM 1576 C CA  . PHE A 1 202 ? -6.290  3.261   -0.184  1.00 82.26 202 A 1 
ATOM 1577 C C   . PHE A 1 202 ? -7.169  2.971   -1.409  1.00 82.21 202 A 1 
ATOM 1578 O O   . PHE A 1 202 ? -6.647  2.658   -2.470  1.00 79.86 202 A 1 
ATOM 1579 C CB  . PHE A 1 202 ? -6.343  2.092   0.804   1.00 80.41 202 A 1 
ATOM 1580 C CG  . PHE A 1 202 ? -5.056  1.888   1.574   1.00 77.45 202 A 1 
ATOM 1581 C CD1 . PHE A 1 202 ? -4.159  0.879   1.177   1.00 70.79 202 A 1 
ATOM 1582 C CD2 . PHE A 1 202 ? -4.739  2.696   2.676   1.00 70.43 202 A 1 
ATOM 1583 C CE1 . PHE A 1 202 ? -2.964  0.676   1.876   1.00 67.83 202 A 1 
ATOM 1584 C CE2 . PHE A 1 202 ? -3.537  2.498   3.377   1.00 67.15 202 A 1 
ATOM 1585 C CZ  . PHE A 1 202 ? -2.650  1.482   2.978   1.00 69.17 202 A 1 
ATOM 1586 N N   . LEU A 1 203 ? -8.476  3.116   -1.277  1.00 85.42 203 A 1 
ATOM 1587 C CA  . LEU A 1 203 ? -9.417  2.740   -2.337  1.00 85.27 203 A 1 
ATOM 1588 C C   . LEU A 1 203 ? -9.574  3.789   -3.446  1.00 82.51 203 A 1 
ATOM 1589 O O   . LEU A 1 203 ? -9.861  3.429   -4.585  1.00 78.12 203 A 1 
ATOM 1590 C CB  . LEU A 1 203 ? -10.786 2.432   -1.710  1.00 86.79 203 A 1 
ATOM 1591 C CG  . LEU A 1 203 ? -10.824 1.196   -0.794  1.00 87.39 203 A 1 
ATOM 1592 C CD1 . LEU A 1 203 ? -12.233 1.053   -0.226  1.00 83.35 203 A 1 
ATOM 1593 C CD2 . LEU A 1 203 ? -10.471 -0.098  -1.529  1.00 83.86 203 A 1 
ATOM 1594 N N   . HIS A 1 204 ? -9.420  5.081   -3.128  1.00 84.70 204 A 1 
ATOM 1595 C CA  . HIS A 1 204 ? -9.914  6.140   -4.022  1.00 83.11 204 A 1 
ATOM 1596 C C   . HIS A 1 204 ? -8.924  7.248   -4.377  1.00 78.64 204 A 1 
ATOM 1597 O O   . HIS A 1 204 ? -9.208  8.019   -5.297  1.00 73.79 204 A 1 
ATOM 1598 C CB  . HIS A 1 204 ? -11.164 6.777   -3.409  1.00 84.91 204 A 1 
ATOM 1599 C CG  . HIS A 1 204 ? -12.241 5.807   -3.040  1.00 86.06 204 A 1 
ATOM 1600 N ND1 . HIS A 1 204 ? -12.736 4.783   -3.834  1.00 80.59 204 A 1 
ATOM 1601 C CD2 . HIS A 1 204 ? -12.916 5.773   -1.849  1.00 81.81 204 A 1 
ATOM 1602 C CE1 . HIS A 1 204 ? -13.678 4.148   -3.130  1.00 83.85 204 A 1 
ATOM 1603 N NE2 . HIS A 1 204 ? -13.820 4.732   -1.924  1.00 84.55 204 A 1 
ATOM 1604 N N   . LEU A 1 205 ? -7.819  7.391   -3.643  1.00 77.91 205 A 1 
ATOM 1605 C CA  . LEU A 1 205 ? -6.848  8.459   -3.906  1.00 72.38 205 A 1 
ATOM 1606 C C   . LEU A 1 205 ? -5.583  7.970   -4.610  1.00 66.70 205 A 1 
ATOM 1607 O O   . LEU A 1 205 ? -4.902  8.779   -5.236  1.00 59.36 205 A 1 
ATOM 1608 C CB  . LEU A 1 205 ? -6.486  9.200   -2.608  1.00 69.34 205 A 1 
ATOM 1609 C CG  . LEU A 1 205 ? -7.648  9.942   -1.933  1.00 64.23 205 A 1 
ATOM 1610 C CD1 . LEU A 1 205 ? -7.169  10.580  -0.632  1.00 61.32 205 A 1 
ATOM 1611 C CD2 . LEU A 1 205 ? -8.210  11.061  -2.810  1.00 58.77 205 A 1 
ATOM 1612 N N   . SER A 1 206 ? -5.255  6.680   -4.490  1.00 56.35 206 A 1 
ATOM 1613 C CA  . SER A 1 206 ? -4.099  6.089   -5.158  1.00 51.67 206 A 1 
ATOM 1614 C C   . SER A 1 206 ? -4.401  4.642   -5.527  1.00 51.16 206 A 1 
ATOM 1615 O O   . SER A 1 206 ? -4.536  3.804   -4.644  1.00 45.93 206 A 1 
ATOM 1616 C CB  . SER A 1 206 ? -2.880  6.163   -4.240  1.00 44.46 206 A 1 
ATOM 1617 O OG  . SER A 1 206 ? -1.735  5.674   -4.892  1.00 39.73 206 A 1 
ATOM 1618 N N   . ASP A 1 207 ? -4.455  4.358   -6.817  1.00 43.70 207 A 1 
ATOM 1619 C CA  . ASP A 1 207 ? -4.632  2.999   -7.330  1.00 41.17 207 A 1 
ATOM 1620 C C   . ASP A 1 207 ? -3.498  2.062   -6.888  1.00 41.44 207 A 1 
ATOM 1621 O O   . ASP A 1 207 ? -3.721  0.872   -6.673  1.00 37.72 207 A 1 
ATOM 1622 C CB  . ASP A 1 207 ? -4.717  3.042   -8.863  1.00 36.11 207 A 1 
ATOM 1623 C CG  . ASP A 1 207 ? -5.966  3.754   -9.388  1.00 32.91 207 A 1 
ATOM 1624 O OD1 . ASP A 1 207 ? -6.990  3.756   -8.668  1.00 30.57 207 A 1 
ATOM 1625 O OD2 . ASP A 1 207 ? -5.892  4.288   -10.513 1.00 30.45 207 A 1 
ATOM 1626 N N   . ASP A 1 208 ? -2.295  2.609   -6.663  1.00 39.67 208 A 1 
ATOM 1627 C CA  . ASP A 1 208 ? -1.138  1.846   -6.185  1.00 38.29 208 A 1 
ATOM 1628 C C   . ASP A 1 208 ? -1.345  1.295   -4.764  1.00 39.06 208 A 1 
ATOM 1629 O O   . ASP A 1 208 ? -0.873  0.210   -4.445  1.00 35.62 208 A 1 
ATOM 1630 C CB  . ASP A 1 208 ? 0.121   2.722   -6.237  1.00 33.77 208 A 1 
ATOM 1631 C CG  . ASP A 1 208 ? 0.461   3.215   -7.648  1.00 30.70 208 A 1 
ATOM 1632 O OD1 . ASP A 1 208 ? 0.204   2.461   -8.620  1.00 28.85 208 A 1 
ATOM 1633 O OD2 . ASP A 1 208 ? 0.947   4.361   -7.749  1.00 27.94 208 A 1 
ATOM 1634 N N   . PHE A 1 209 ? -2.116  2.005   -3.915  1.00 35.80 209 A 1 
ATOM 1635 C CA  . PHE A 1 209 ? -2.494  1.503   -2.591  1.00 34.11 209 A 1 
ATOM 1636 C C   . PHE A 1 209 ? -3.690  0.546   -2.645  1.00 35.14 209 A 1 
ATOM 1637 O O   . PHE A 1 209 ? -3.836  -0.289  -1.756  1.00 32.31 209 A 1 
ATOM 1638 C CB  . PHE A 1 209 ? -2.799  2.672   -1.647  1.00 30.17 209 A 1 
ATOM 1639 C CG  . PHE A 1 209 ? -1.590  3.467   -1.203  1.00 27.87 209 A 1 
ATOM 1640 C CD1 . PHE A 1 209 ? -0.535  2.841   -0.521  1.00 26.04 209 A 1 
ATOM 1641 C CD2 . PHE A 1 209 ? -1.525  4.853   -1.450  1.00 25.89 209 A 1 
ATOM 1642 C CE1 . PHE A 1 209 ? 0.581   3.574   -0.108  1.00 24.00 209 A 1 
ATOM 1643 C CE2 . PHE A 1 209 ? -0.412  5.594   -1.037  1.00 23.66 209 A 1 
ATOM 1644 C CZ  . PHE A 1 209 ? 0.647   4.956   -0.369  1.00 23.75 209 A 1 
ATOM 1645 N N   . SER A 1 210 ? -4.544  0.644   -3.643  1.00 37.74 210 A 1 
ATOM 1646 C CA  . SER A 1 210 ? -5.693  -0.253  -3.795  1.00 37.30 210 A 1 
ATOM 1647 C C   . SER A 1 210 ? -5.263  -1.670  -4.190  1.00 39.01 210 A 1 
ATOM 1648 O O   . SER A 1 210 ? -5.779  -2.645  -3.642  1.00 37.05 210 A 1 
ATOM 1649 C CB  . SER A 1 210 ? -6.667  0.323   -4.823  1.00 33.54 210 A 1 
ATOM 1650 O OG  . SER A 1 210 ? -7.850  -0.449  -4.851  1.00 31.16 210 A 1 
ATOM 1651 N N   . LYS A 1 211 ? -4.273  -1.803  -5.062  1.00 42.55 211 A 1 
ATOM 1652 C CA  . LYS A 1 211 ? -3.781  -3.096  -5.567  1.00 42.31 211 A 1 
ATOM 1653 C C   . LYS A 1 211 ? -3.331  -4.093  -4.477  1.00 45.81 211 A 1 
ATOM 1654 O O   . LYS A 1 211 ? -3.696  -5.263  -4.589  1.00 42.33 211 A 1 
ATOM 1655 C CB  . LYS A 1 211 ? -2.644  -2.867  -6.571  1.00 36.49 211 A 1 
ATOM 1656 C CG  . LYS A 1 211 ? -3.136  -2.321  -7.916  1.00 31.95 211 A 1 
ATOM 1657 C CD  . LYS A 1 211 ? -1.921  -1.971  -8.768  1.00 28.88 211 A 1 
ATOM 1658 C CE  . LYS A 1 211 ? -2.312  -1.353  -10.100 1.00 25.76 211 A 1 
ATOM 1659 N NZ  . LYS A 1 211 ? -1.105  -0.959  -10.855 1.00 22.86 211 A 1 
ATOM 1660 N N   . PRO A 1 212 ? -2.589  -3.678  -3.421  1.00 51.97 212 A 1 
ATOM 1661 C CA  . PRO A 1 212 ? -2.200  -4.589  -2.341  1.00 51.95 212 A 1 
ATOM 1662 C C   . PRO A 1 212 ? -3.360  -5.086  -1.466  1.00 57.62 212 A 1 
ATOM 1663 O O   . PRO A 1 212 ? -3.192  -6.051  -0.729  1.00 55.32 212 A 1 
ATOM 1664 C CB  . PRO A 1 212 ? -1.179  -3.812  -1.501  1.00 45.50 212 A 1 
ATOM 1665 C CG  . PRO A 1 212 ? -0.649  -2.750  -2.445  1.00 43.17 212 A 1 
ATOM 1666 C CD  . PRO A 1 212 ? -1.869  -2.423  -3.286  1.00 44.97 212 A 1 
ATOM 1667 N N   . LEU A 1 213 ? -4.537  -4.453  -1.519  1.00 70.77 213 A 1 
ATOM 1668 C CA  . LEU A 1 213 ? -5.708  -4.897  -0.770  1.00 74.19 213 A 1 
ATOM 1669 C C   . LEU A 1 213 ? -6.344  -6.113  -1.457  1.00 75.50 213 A 1 
ATOM 1670 O O   . LEU A 1 213 ? -7.300  -5.983  -2.226  1.00 75.38 213 A 1 
ATOM 1671 C CB  . LEU A 1 213 ? -6.718  -3.755  -0.573  1.00 74.95 213 A 1 
ATOM 1672 C CG  . LEU A 1 213 ? -6.219  -2.552  0.241   1.00 74.91 213 A 1 
ATOM 1673 C CD1 . LEU A 1 213 ? -7.362  -1.548  0.384   1.00 69.94 213 A 1 
ATOM 1674 C CD2 . LEU A 1 213 ? -5.755  -2.935  1.650   1.00 71.13 213 A 1 
ATOM 1675 N N   . THR A 1 214 ? -5.831  -7.297  -1.131  1.00 75.47 214 A 1 
ATOM 1676 C CA  . THR A 1 214 ? -6.417  -8.568  -1.577  1.00 76.40 214 A 1 
ATOM 1677 C C   . THR A 1 214 ? -7.851  -8.730  -1.070  1.00 80.54 214 A 1 
ATOM 1678 O O   . THR A 1 214 ? -8.287  -8.051  -0.134  1.00 81.93 214 A 1 
ATOM 1679 C CB  . THR A 1 214 ? -5.603  -9.791  -1.117  1.00 72.77 214 A 1 
ATOM 1680 O OG1 . THR A 1 214 ? -5.657  -9.944  0.281   1.00 68.62 214 A 1 
ATOM 1681 C CG2 . THR A 1 214 ? -4.147  -9.738  -1.555  1.00 66.03 214 A 1 
ATOM 1682 N N   . TRP A 1 215 ? -8.579  -9.685  -1.642  1.00 79.33 215 A 1 
ATOM 1683 C CA  . TRP A 1 215 ? -9.934  -9.987  -1.192  1.00 83.23 215 A 1 
ATOM 1684 C C   . TRP A 1 215 ? -9.984  -10.361 0.296   1.00 84.21 215 A 1 
ATOM 1685 O O   . TRP A 1 215 ? -10.807 -9.816  1.031   1.00 84.27 215 A 1 
ATOM 1686 C CB  . TRP A 1 215 ? -10.522 -11.090 -2.070  1.00 84.53 215 A 1 
ATOM 1687 C CG  . TRP A 1 215 ? -11.955 -11.381 -1.759  1.00 85.56 215 A 1 
ATOM 1688 C CD1 . TRP A 1 215 ? -12.447 -12.567 -1.353  1.00 84.60 215 A 1 
ATOM 1689 C CD2 . TRP A 1 215 ? -13.087 -10.450 -1.778  1.00 86.22 215 A 1 
ATOM 1690 N NE1 . TRP A 1 215 ? -13.813 -12.452 -1.128  1.00 84.59 215 A 1 
ATOM 1691 C CE2 . TRP A 1 215 ? -14.237 -11.165 -1.361  1.00 85.58 215 A 1 
ATOM 1692 C CE3 . TRP A 1 215 ? -13.236 -9.084  -2.091  1.00 86.31 215 A 1 
ATOM 1693 C CZ2 . TRP A 1 215 ? -15.502 -10.538 -1.240  1.00 85.76 215 A 1 
ATOM 1694 C CZ3 . TRP A 1 215 ? -14.496 -8.460  -1.976  1.00 85.51 215 A 1 
ATOM 1695 C CH2 . TRP A 1 215 ? -15.612 -9.180  -1.548  1.00 84.80 215 A 1 
ATOM 1696 N N   . ASN A 1 216 ? -9.059  -11.194 0.778   1.00 81.13 216 A 1 
ATOM 1697 C CA  . ASN A 1 216 ? -8.985  -11.553 2.193   1.00 81.50 216 A 1 
ATOM 1698 C C   . ASN A 1 216 ? -8.679  -10.338 3.083   1.00 83.84 216 A 1 
ATOM 1699 O O   . ASN A 1 216 ? -9.320  -10.159 4.118   1.00 84.28 216 A 1 
ATOM 1700 C CB  . ASN A 1 216 ? -7.941  -12.663 2.393   1.00 78.29 216 A 1 
ATOM 1701 C CG  . ASN A 1 216 ? -8.399  -14.031 1.918   1.00 68.03 216 A 1 
ATOM 1702 O OD1 . ASN A 1 216 ? -9.466  -14.224 1.370   1.00 58.89 216 A 1 
ATOM 1703 N ND2 . ASN A 1 216 ? -7.588  -15.042 2.142   1.00 56.53 216 A 1 
ATOM 1704 N N   . THR A 1 217 ? -7.778  -9.450  2.669   1.00 82.92 217 A 1 
ATOM 1705 C CA  . THR A 1 217 ? -7.516  -8.187  3.377   1.00 83.58 217 A 1 
ATOM 1706 C C   . THR A 1 217 ? -8.780  -7.325  3.461   1.00 86.12 217 A 1 
ATOM 1707 O O   . THR A 1 217 ? -9.090  -6.781  4.520   1.00 86.63 217 A 1 
ATOM 1708 C CB  . THR A 1 217 ? -6.394  -7.385  2.698   1.00 81.12 217 A 1 
ATOM 1709 O OG1 . THR A 1 217 ? -5.238  -8.159  2.517   1.00 74.88 217 A 1 
ATOM 1710 C CG2 . THR A 1 217 ? -5.967  -6.169  3.520   1.00 71.98 217 A 1 
ATOM 1711 N N   . ARG A 1 218 ? -9.561  -7.242  2.389   1.00 88.32 218 A 1 
ATOM 1712 C CA  . ARG A 1 218 ? -10.830 -6.493  2.357   1.00 90.23 218 A 1 
ATOM 1713 C C   . ARG A 1 218 ? -11.882 -7.101  3.286   1.00 92.16 218 A 1 
ATOM 1714 O O   . ARG A 1 218 ? -12.524 -6.364  4.029   1.00 92.42 218 A 1 
ATOM 1715 C CB  . ARG A 1 218 ? -11.353 -6.407  0.912   1.00 89.50 218 A 1 
ATOM 1716 C CG  . ARG A 1 218 ? -10.478 -5.504  0.027   1.00 87.38 218 A 1 
ATOM 1717 C CD  . ARG A 1 218 ? -10.876 -5.638  -1.437  1.00 85.41 218 A 1 
ATOM 1718 N NE  . ARG A 1 218 ? -9.964  -4.884  -2.314  1.00 83.56 218 A 1 
ATOM 1719 C CZ  . ARG A 1 218 ? -10.285 -3.981  -3.225  1.00 83.83 218 A 1 
ATOM 1720 N NH1 . ARG A 1 218 ? -11.497 -3.575  -3.436  1.00 76.69 218 A 1 
ATOM 1721 N NH2 . ARG A 1 218 ? -9.364  -3.464  -3.969  1.00 79.47 218 A 1 
ATOM 1722 N N   . ILE A 1 219 ? -12.009 -8.423  3.313   1.00 89.93 219 A 1 
ATOM 1723 C CA  . ILE A 1 219 ? -12.884 -9.122  4.266   1.00 90.96 219 A 1 
ATOM 1724 C C   . ILE A 1 219 ? -12.436 -8.846  5.703   1.00 92.25 219 A 1 
ATOM 1725 O O   . ILE A 1 219 ? -13.264 -8.533  6.557   1.00 92.54 219 A 1 
ATOM 1726 C CB  . ILE A 1 219 ? -12.922 -10.643 3.989   1.00 90.48 219 A 1 
ATOM 1727 C CG1 . ILE A 1 219 ? -13.596 -10.945 2.634   1.00 86.35 219 A 1 
ATOM 1728 C CG2 . ILE A 1 219 ? -13.690 -11.386 5.103   1.00 85.73 219 A 1 
ATOM 1729 C CD1 . ILE A 1 219 ? -13.331 -12.376 2.148   1.00 79.17 219 A 1 
ATOM 1730 N N   . ARG A 1 220 ? -11.137 -8.896  5.989   1.00 89.98 220 A 1 
ATOM 1731 C CA  . ARG A 1 220 ? -10.582 -8.618  7.319   1.00 90.07 220 A 1 
ATOM 1732 C C   . ARG A 1 220 ? -10.869 -7.178  7.766   1.00 91.96 220 A 1 
ATOM 1733 O O   . ARG A 1 220 ? -11.271 -6.968  8.909   1.00 92.08 220 A 1 
ATOM 1734 C CB  . ARG A 1 220 ? -9.074  -8.926  7.313   1.00 87.66 220 A 1 
ATOM 1735 C CG  . ARG A 1 220 ? -8.499  -8.973  8.734   1.00 76.05 220 A 1 
ATOM 1736 C CD  . ARG A 1 220 ? -7.003  -9.308  8.723   1.00 70.10 220 A 1 
ATOM 1737 N NE  . ARG A 1 220 ? -6.192  -8.173  8.231   1.00 59.65 220 A 1 
ATOM 1738 C CZ  . ARG A 1 220 ? -5.159  -8.231  7.410   1.00 51.83 220 A 1 
ATOM 1739 N NH1 . ARG A 1 220 ? -4.732  -9.344  6.906   1.00 47.36 220 A 1 
ATOM 1740 N NH2 . ARG A 1 220 ? -4.508  -7.146  7.087   1.00 43.82 220 A 1 
ATOM 1741 N N   . ILE A 1 221 ? -10.730 -6.208  6.863   1.00 92.22 221 A 1 
ATOM 1742 C CA  . ILE A 1 221 ? -11.084 -4.800  7.115   1.00 93.05 221 A 1 
ATOM 1743 C C   . ILE A 1 221 ? -12.589 -4.660  7.390   1.00 94.94 221 A 1 
ATOM 1744 O O   . ILE A 1 221 ? -12.976 -3.999  8.359   1.00 95.70 221 A 1 
ATOM 1745 C CB  . ILE A 1 221 ? -10.622 -3.903  5.941   1.00 92.09 221 A 1 
ATOM 1746 C CG1 . ILE A 1 221 ? -9.076  -3.805  5.914   1.00 90.27 221 A 1 
ATOM 1747 C CG2 . ILE A 1 221 ? -11.228 -2.488  6.039   1.00 90.60 221 A 1 
ATOM 1748 C CD1 . ILE A 1 221 ? -8.512  -3.241  4.602   1.00 86.84 221 A 1 
ATOM 1749 N N   . ALA A 1 222 ? -13.434 -5.309  6.597   1.00 95.47 222 A 1 
ATOM 1750 C CA  . ALA A 1 222 ? -14.878 -5.311  6.819   1.00 96.58 222 A 1 
ATOM 1751 C C   . ALA A 1 222 ? -15.232 -5.925  8.184   1.00 97.38 222 A 1 
ATOM 1752 O O   . ALA A 1 222 ? -15.929 -5.296  8.977   1.00 97.51 222 A 1 
ATOM 1753 C CB  . ALA A 1 222 ? -15.565 -6.049  5.662   1.00 96.68 222 A 1 
ATOM 1754 N N   . LEU A 1 223 ? -14.681 -7.096  8.514   1.00 95.53 223 A 1 
ATOM 1755 C CA  . LEU A 1 223 ? -14.916 -7.783  9.784   1.00 96.14 223 A 1 
ATOM 1756 C C   . LEU A 1 223 ? -14.442 -6.960  10.986  1.00 96.64 223 A 1 
ATOM 1757 O O   . LEU A 1 223 ? -15.164 -6.846  11.976  1.00 96.67 223 A 1 
ATOM 1758 C CB  . LEU A 1 223 ? -14.228 -9.162  9.737   1.00 95.99 223 A 1 
ATOM 1759 C CG  . LEU A 1 223 ? -14.333 -9.966  11.054  1.00 94.93 223 A 1 
ATOM 1760 C CD1 . LEU A 1 223 ? -15.775 -10.256 11.458  1.00 88.49 223 A 1 
ATOM 1761 C CD2 . LEU A 1 223 ? -13.602 -11.297 10.915  1.00 88.27 223 A 1 
ATOM 1762 N N   . GLY A 1 224 ? -13.249 -6.384  10.925  1.00 95.57 224 A 1 
ATOM 1763 C CA  . GLY A 1 224 ? -12.723 -5.537  11.996  1.00 95.85 224 A 1 
ATOM 1764 C C   . GLY A 1 224 ? -13.573 -4.286  12.220  1.00 96.71 224 A 1 
ATOM 1765 O O   . GLY A 1 224 ? -13.889 -3.949  13.359  1.00 96.76 224 A 1 
ATOM 1766 N N   . THR A 1 225 ? -14.014 -3.650  11.140  1.00 97.10 225 A 1 
ATOM 1767 C CA  . THR A 1 225 ? -14.922 -2.494  11.206  1.00 97.49 225 A 1 
ATOM 1768 C C   . THR A 1 225 ? -16.283 -2.891  11.774  1.00 97.81 225 A 1 
ATOM 1769 O O   . THR A 1 225 ? -16.787 -2.216  12.667  1.00 97.51 225 A 1 
ATOM 1770 C CB  . THR A 1 225 ? -15.097 -1.845  9.828   1.00 97.23 225 A 1 
ATOM 1771 O OG1 . THR A 1 225 ? -13.841 -1.512  9.276   1.00 91.05 225 A 1 
ATOM 1772 C CG2 . THR A 1 225 ? -15.901 -0.548  9.906   1.00 88.17 225 A 1 
ATOM 1773 N N   . ALA A 1 226 ? -16.850 -4.014  11.340  1.00 97.62 226 A 1 
ATOM 1774 C CA  . ALA A 1 226 ? -18.110 -4.527  11.874  1.00 97.75 226 A 1 
ATOM 1775 C C   . ALA A 1 226 ? -18.016 -4.829  13.377  1.00 97.74 226 A 1 
ATOM 1776 O O   . ALA A 1 226 ? -18.928 -4.480  14.120  1.00 97.36 226 A 1 
ATOM 1777 C CB  . ALA A 1 226 ? -18.531 -5.762  11.071  1.00 97.64 226 A 1 
ATOM 1778 N N   . LYS A 1 227 ? -16.890 -5.380  13.857  1.00 96.97 227 A 1 
ATOM 1779 C CA  . LYS A 1 227 ? -16.633 -5.599  15.292  1.00 96.71 227 A 1 
ATOM 1780 C C   . LYS A 1 227 ? -16.556 -4.291  16.088  1.00 96.52 227 A 1 
ATOM 1781 O O   . LYS A 1 227 ? -16.992 -4.258  17.232  1.00 95.80 227 A 1 
ATOM 1782 C CB  . LYS A 1 227 ? -15.335 -6.398  15.482  1.00 96.70 227 A 1 
ATOM 1783 C CG  . LYS A 1 227 ? -15.513 -7.889  15.147  1.00 95.17 227 A 1 
ATOM 1784 C CD  . LYS A 1 227 ? -14.167 -8.626  15.185  1.00 91.99 227 A 1 
ATOM 1785 C CE  . LYS A 1 227 ? -14.416 -10.112 14.917  1.00 85.97 227 A 1 
ATOM 1786 N NZ  . LYS A 1 227 ? -13.166 -10.899 14.767  1.00 77.50 227 A 1 
ATOM 1787 N N   . ALA A 1 228 ? -16.017 -3.222  15.513  1.00 97.31 228 A 1 
ATOM 1788 C CA  . ALA A 1 228 ? -16.025 -1.908  16.155  1.00 97.08 228 A 1 
ATOM 1789 C C   . ALA A 1 228 ? -17.454 -1.354  16.292  1.00 97.10 228 A 1 
ATOM 1790 O O   . ALA A 1 228 ? -17.817 -0.823  17.336  1.00 96.35 228 A 1 
ATOM 1791 C CB  . ALA A 1 228 ? -15.129 -0.952  15.359  1.00 96.64 228 A 1 
ATOM 1792 N N   . ILE A 1 229 ? -18.282 -1.535  15.269  1.00 97.07 229 A 1 
ATOM 1793 C CA  . ILE A 1 229 ? -19.693 -1.127  15.306  1.00 97.06 229 A 1 
ATOM 1794 C C   . ILE A 1 229 ? -20.481 -1.998  16.293  1.00 96.76 229 A 1 
ATOM 1795 O O   . ILE A 1 229 ? -21.268 -1.466  17.069  1.00 96.03 229 A 1 
ATOM 1796 C CB  . ILE A 1 229 ? -20.305 -1.153  13.892  1.00 97.11 229 A 1 
ATOM 1797 C CG1 . ILE A 1 229 ? -19.539 -0.233  12.914  1.00 95.56 229 A 1 
ATOM 1798 C CG2 . ILE A 1 229 ? -21.778 -0.704  13.936  1.00 95.04 229 A 1 
ATOM 1799 C CD1 . ILE A 1 229 ? -19.839 -0.537  11.442  1.00 92.92 229 A 1 
ATOM 1800 N N   . GLU A 1 230 ? -20.238 -3.307  16.332  1.00 96.46 230 A 1 
ATOM 1801 C CA  . GLU A 1 230 ? -20.824 -4.246  17.302  1.00 96.29 230 A 1 
ATOM 1802 C C   . GLU A 1 230 ? -20.513 -3.819  18.742  1.00 95.73 230 A 1 
ATOM 1803 O O   . GLU A 1 230 ? -21.415 -3.767  19.574  1.00 95.00 230 A 1 
ATOM 1804 C CB  . GLU A 1 230 ? -20.288 -5.658  17.023  1.00 95.95 230 A 1 
ATOM 1805 C CG  . GLU A 1 230 ? -20.862 -6.764  17.926  1.00 94.22 230 A 1 
ATOM 1806 C CD  . GLU A 1 230 ? -20.230 -8.134  17.588  1.00 93.79 230 A 1 
ATOM 1807 O OE1 . GLU A 1 230 ? -20.969 -9.097  17.324  1.00 86.26 230 A 1 
ATOM 1808 O OE2 . GLU A 1 230 ? -18.976 -8.231  17.548  1.00 88.15 230 A 1 
ATOM 1809 N N   . TYR A 1 231 ? -19.272 -3.428  19.020  1.00 96.32 231 A 1 
ATOM 1810 C CA  . TYR A 1 231 ? -18.889 -2.900  20.327  1.00 95.69 231 A 1 
ATOM 1811 C C   . TYR A 1 231 ? -19.729 -1.674  20.722  1.00 95.52 231 A 1 
ATOM 1812 O O   . TYR A 1 231 ? -20.276 -1.637  21.824  1.00 94.63 231 A 1 
ATOM 1813 C CB  . TYR A 1 231 ? -17.389 -2.582  20.317  1.00 95.36 231 A 1 
ATOM 1814 C CG  . TYR A 1 231 ? -16.922 -1.829  21.539  1.00 94.54 231 A 1 
ATOM 1815 C CD1 . TYR A 1 231 ? -16.773 -0.430  21.495  1.00 88.37 231 A 1 
ATOM 1816 C CD2 . TYR A 1 231 ? -16.673 -2.517  22.743  1.00 89.25 231 A 1 
ATOM 1817 C CE1 . TYR A 1 231 ? -16.378 0.274   22.639  1.00 88.85 231 A 1 
ATOM 1818 C CE2 . TYR A 1 231 ? -16.277 -1.820  23.891  1.00 88.21 231 A 1 
ATOM 1819 C CZ  . TYR A 1 231 ? -16.131 -0.422  23.839  1.00 92.00 231 A 1 
ATOM 1820 O OH  . TYR A 1 231 ? -15.752 0.266   24.961  1.00 90.20 231 A 1 
ATOM 1821 N N   . LEU A 1 232 ? -19.897 -0.709  19.822  1.00 95.60 232 A 1 
ATOM 1822 C CA  . LEU A 1 232 ? -20.714 0.481   20.082  1.00 95.01 232 A 1 
ATOM 1823 C C   . LEU A 1 232 ? -22.197 0.141   20.285  1.00 94.69 232 A 1 
ATOM 1824 O O   . LEU A 1 232 ? -22.843 0.698   21.169  1.00 93.63 232 A 1 
ATOM 1825 C CB  . LEU A 1 232 ? -20.565 1.482   18.925  1.00 95.06 232 A 1 
ATOM 1826 C CG  . LEU A 1 232 ? -19.163 2.095   18.741  1.00 94.16 232 A 1 
ATOM 1827 C CD1 . LEU A 1 232 ? -19.159 2.976   17.493  1.00 87.55 232 A 1 
ATOM 1828 C CD2 . LEU A 1 232 ? -18.738 2.943   19.936  1.00 86.67 232 A 1 
ATOM 1829 N N   . HIS A 1 233 ? -22.742 -0.768  19.486  1.00 95.26 233 A 1 
ATOM 1830 C CA  . HIS A 1 233 ? -24.171 -1.079  19.462  1.00 95.35 233 A 1 
ATOM 1831 C C   . HIS A 1 233 ? -24.605 -2.038  20.571  1.00 94.49 233 A 1 
ATOM 1832 O O   . HIS A 1 233 ? -25.714 -1.898  21.081  1.00 91.48 233 A 1 
ATOM 1833 C CB  . HIS A 1 233 ? -24.537 -1.676  18.095  1.00 94.85 233 A 1 
ATOM 1834 C CG  . HIS A 1 233 ? -24.537 -0.719  16.940  1.00 95.84 233 A 1 
ATOM 1835 N ND1 . HIS A 1 233 ? -25.044 -1.008  15.673  1.00 87.85 233 A 1 
ATOM 1836 C CD2 . HIS A 1 233 ? -24.091 0.575   16.913  1.00 88.24 233 A 1 
ATOM 1837 C CE1 . HIS A 1 233 ? -24.883 0.086   14.919  1.00 91.19 233 A 1 
ATOM 1838 N NE2 . HIS A 1 233 ? -24.316 1.063   15.637  1.00 91.89 233 A 1 
ATOM 1839 N N   . GLU A 1 234 ? -23.759 -3.014  20.928  1.00 94.01 234 A 1 
ATOM 1840 C CA  . GLU A 1 234 ? -24.155 -4.166  21.745  1.00 93.00 234 A 1 
ATOM 1841 C C   . GLU A 1 234 ? -23.331 -4.321  23.029  1.00 92.34 234 A 1 
ATOM 1842 O O   . GLU A 1 234 ? -23.827 -4.885  23.999  1.00 88.16 234 A 1 
ATOM 1843 C CB  . GLU A 1 234 ? -24.116 -5.455  20.901  1.00 91.66 234 A 1 
ATOM 1844 C CG  . GLU A 1 234 ? -25.022 -5.377  19.661  1.00 89.55 234 A 1 
ATOM 1845 C CD  . GLU A 1 234 ? -25.177 -6.695  18.884  1.00 87.33 234 A 1 
ATOM 1846 O OE1 . GLU A 1 234 ? -25.676 -6.641  17.733  1.00 79.65 234 A 1 
ATOM 1847 O OE2 . GLU A 1 234 ? -24.828 -7.776  19.407  1.00 81.23 234 A 1 
ATOM 1848 N N   . THR A 1 235 ? -22.097 -3.808  23.079  1.00 93.18 235 A 1 
ATOM 1849 C CA  . THR A 1 235 ? -21.251 -3.883  24.278  1.00 92.01 235 A 1 
ATOM 1850 C C   . THR A 1 235 ? -21.372 -2.635  25.145  1.00 91.51 235 A 1 
ATOM 1851 O O   . THR A 1 235 ? -21.397 -2.740  26.371  1.00 88.52 235 A 1 
ATOM 1852 C CB  . THR A 1 235 ? -19.781 -4.136  23.922  1.00 91.25 235 A 1 
ATOM 1853 O OG1 . THR A 1 235 ? -19.670 -5.211  23.014  1.00 85.18 235 A 1 
ATOM 1854 C CG2 . THR A 1 235 ? -18.925 -4.481  25.133  1.00 82.78 235 A 1 
ATOM 1855 N N   . CYS A 1 236 ? -21.461 -1.445  24.552  1.00 91.19 236 A 1 
ATOM 1856 C CA  . CYS A 1 236 ? -21.651 -0.204  25.298  1.00 90.18 236 A 1 
ATOM 1857 C C   . CYS A 1 236 ? -23.072 -0.111  25.876  1.00 88.87 236 A 1 
ATOM 1858 O O   . CYS A 1 236 ? -24.061 -0.446  25.221  1.00 87.19 236 A 1 
ATOM 1859 C CB  . CYS A 1 236 ? -21.311 1.002   24.420  1.00 90.12 236 A 1 
ATOM 1860 S SG  . CYS A 1 236 ? -19.539 1.004   23.996  1.00 88.61 236 A 1 
ATOM 1861 N N   . SER A 1 237 ? -23.170 0.397   27.115  1.00 87.97 237 A 1 
ATOM 1862 C CA  . SER A 1 237 ? -24.451 0.663   27.771  1.00 86.52 237 A 1 
ATOM 1863 C C   . SER A 1 237 ? -24.504 2.119   28.248  1.00 86.13 237 A 1 
ATOM 1864 O O   . SER A 1 237 ? -23.689 2.498   29.087  1.00 82.16 237 A 1 
ATOM 1865 C CB  . SER A 1 237 ? -24.656 -0.307  28.934  1.00 83.23 237 A 1 
ATOM 1866 O OG  . SER A 1 237 ? -25.957 -0.141  29.467  1.00 73.06 237 A 1 
ATOM 1867 N N   . PRO A 1 238 ? -25.448 2.952   27.755  1.00 87.52 238 A 1 
ATOM 1868 C CA  . PRO A 1 238 ? -26.440 2.628   26.725  1.00 87.42 238 A 1 
ATOM 1869 C C   . PRO A 1 238 ? -25.799 2.365   25.351  1.00 88.82 238 A 1 
ATOM 1870 O O   . PRO A 1 238 ? -24.662 2.779   25.127  1.00 86.18 238 A 1 
ATOM 1871 C CB  . PRO A 1 238 ? -27.366 3.844   26.693  1.00 84.49 238 A 1 
ATOM 1872 C CG  . PRO A 1 238 ? -26.431 4.996   27.056  1.00 81.11 238 A 1 
ATOM 1873 C CD  . PRO A 1 238 ? -25.500 4.356   28.085  1.00 83.60 238 A 1 
ATOM 1874 N N   . PRO A 1 239 ? -26.517 1.713   24.423  1.00 90.13 239 A 1 
ATOM 1875 C CA  . PRO A 1 239 ? -26.034 1.521   23.059  1.00 89.93 239 A 1 
ATOM 1876 C C   . PRO A 1 239 ? -25.670 2.847   22.390  1.00 90.44 239 A 1 
ATOM 1877 O O   . PRO A 1 239 ? -26.419 3.821   22.472  1.00 88.08 239 A 1 
ATOM 1878 C CB  . PRO A 1 239 ? -27.163 0.813   22.304  1.00 88.07 239 A 1 
ATOM 1879 C CG  . PRO A 1 239 ? -27.945 0.111   23.409  1.00 84.91 239 A 1 
ATOM 1880 C CD  . PRO A 1 239 ? -27.813 1.072   24.587  1.00 87.99 239 A 1 
ATOM 1881 N N   . LEU A 1 240 ? -24.531 2.861   21.711  1.00 91.64 240 A 1 
ATOM 1882 C CA  . LEU A 1 240 ? -23.997 4.046   21.056  1.00 91.88 240 A 1 
ATOM 1883 C C   . LEU A 1 240 ? -24.155 3.928   19.538  1.00 92.74 240 A 1 
ATOM 1884 O O   . LEU A 1 240 ? -23.916 2.879   18.949  1.00 91.87 240 A 1 
ATOM 1885 C CB  . LEU A 1 240 ? -22.534 4.259   21.478  1.00 90.56 240 A 1 
ATOM 1886 C CG  . LEU A 1 240 ? -22.322 4.415   23.000  1.00 88.23 240 A 1 
ATOM 1887 C CD1 . LEU A 1 240 ? -20.839 4.520   23.314  1.00 83.40 240 A 1 
ATOM 1888 C CD2 . LEU A 1 240 ? -23.037 5.644   23.570  1.00 83.82 240 A 1 
ATOM 1889 N N   . VAL A 1 241 ? -24.539 5.035   18.910  1.00 92.55 241 A 1 
ATOM 1890 C CA  . VAL A 1 241 ? -24.640 5.152   17.451  1.00 92.63 241 A 1 
ATOM 1891 C C   . VAL A 1 241 ? -23.485 6.014   16.962  1.00 92.22 241 A 1 
ATOM 1892 O O   . VAL A 1 241 ? -23.280 7.116   17.475  1.00 90.81 241 A 1 
ATOM 1893 C CB  . VAL A 1 241 ? -26.002 5.729   17.027  1.00 91.95 241 A 1 
ATOM 1894 C CG1 . VAL A 1 241 ? -26.151 5.759   15.504  1.00 85.93 241 A 1 
ATOM 1895 C CG2 . VAL A 1 241 ? -27.164 4.903   17.597  1.00 85.96 241 A 1 
ATOM 1896 N N   . HIS A 1 242 ? -22.732 5.531   15.979  1.00 92.88 242 A 1 
ATOM 1897 C CA  . HIS A 1 242 ? -21.571 6.253   15.454  1.00 92.57 242 A 1 
ATOM 1898 C C   . HIS A 1 242 ? -21.975 7.485   14.629  1.00 91.04 242 A 1 
ATOM 1899 O O   . HIS A 1 242 ? -21.345 8.538   14.735  1.00 88.71 242 A 1 
ATOM 1900 C CB  . HIS A 1 242 ? -20.713 5.289   14.629  1.00 92.92 242 A 1 
ATOM 1901 C CG  . HIS A 1 242 ? -19.405 5.893   14.210  1.00 93.52 242 A 1 
ATOM 1902 N ND1 . HIS A 1 242 ? -19.218 6.893   13.285  1.00 83.36 242 A 1 
ATOM 1903 C CD2 . HIS A 1 242 ? -18.164 5.580   14.712  1.00 84.53 242 A 1 
ATOM 1904 C CE1 . HIS A 1 242 ? -17.908 7.178   13.236  1.00 87.14 242 A 1 
ATOM 1905 N NE2 . HIS A 1 242 ? -17.242 6.397   14.088  1.00 88.54 242 A 1 
ATOM 1906 N N   . LYS A 1 243 ? -23.007 7.358   13.816  1.00 91.04 243 A 1 
ATOM 1907 C CA  . LYS A 1 243 ? -23.603 8.401   12.950  1.00 90.24 243 A 1 
ATOM 1908 C C   . LYS A 1 243 ? -22.737 8.895   11.782  1.00 89.76 243 A 1 
ATOM 1909 O O   . LYS A 1 243 ? -23.221 9.679   10.974  1.00 87.32 243 A 1 
ATOM 1910 C CB  . LYS A 1 243 ? -24.109 9.588   13.784  1.00 88.82 243 A 1 
ATOM 1911 C CG  . LYS A 1 243 ? -24.981 9.204   14.986  1.00 86.24 243 A 1 
ATOM 1912 C CD  . LYS A 1 243 ? -25.447 10.465  15.717  1.00 83.53 243 A 1 
ATOM 1913 C CE  . LYS A 1 243 ? -26.295 10.086  16.930  1.00 77.59 243 A 1 
ATOM 1914 N NZ  . LYS A 1 243 ? -26.768 11.289  17.648  1.00 70.89 243 A 1 
ATOM 1915 N N   . ASN A 1 244 ? -21.472 8.491   11.676  1.00 90.61 244 A 1 
ATOM 1916 C CA  . ASN A 1 244 ? -20.544 8.976   10.649  1.00 90.41 244 A 1 
ATOM 1917 C C   . ASN A 1 244 ? -19.595 7.879   10.141  1.00 91.13 244 A 1 
ATOM 1918 O O   . ASN A 1 244 ? -18.387 8.083   10.007  1.00 90.32 244 A 1 
ATOM 1919 C CB  . ASN A 1 244 ? -19.820 10.221  11.186  1.00 88.29 244 A 1 
ATOM 1920 C CG  . ASN A 1 244 ? -19.153 11.044  10.096  1.00 84.82 244 A 1 
ATOM 1921 O OD1 . ASN A 1 244 ? -19.448 10.964  8.913   1.00 78.32 244 A 1 
ATOM 1922 N ND2 . ASN A 1 244 ? -18.242 11.912  10.478  1.00 77.31 244 A 1 
ATOM 1923 N N   . ILE A 1 245 ? -20.139 6.699   9.866   1.00 92.80 245 A 1 
ATOM 1924 C CA  . ILE A 1 245 ? -19.385 5.579   9.300   1.00 93.87 245 A 1 
ATOM 1925 C C   . ILE A 1 245 ? -19.164 5.835   7.811   1.00 93.46 245 A 1 
ATOM 1926 O O   . ILE A 1 245 ? -20.113 5.973   7.037   1.00 92.52 245 A 1 
ATOM 1927 C CB  . ILE A 1 245 ? -20.084 4.234   9.568   1.00 94.56 245 A 1 
ATOM 1928 C CG1 . ILE A 1 245 ? -20.173 3.989   11.091  1.00 93.23 245 A 1 
ATOM 1929 C CG2 . ILE A 1 245 ? -19.332 3.078   8.878   1.00 92.73 245 A 1 
ATOM 1930 C CD1 . ILE A 1 245 ? -21.073 2.821   11.476  1.00 89.05 245 A 1 
ATOM 1931 N N   . LYS A 1 246 ? -17.893 5.909   7.429   1.00 94.06 246 A 1 
ATOM 1932 C CA  . LYS A 1 246 ? -17.440 6.088   6.048   1.00 93.51 246 A 1 
ATOM 1933 C C   . LYS A 1 246 ? -15.988 5.636   5.917   1.00 94.21 246 A 1 
ATOM 1934 O O   . LYS A 1 246 ? -15.263 5.621   6.909   1.00 93.92 246 A 1 
ATOM 1935 C CB  . LYS A 1 246 ? -17.635 7.553   5.617   1.00 90.93 246 A 1 
ATOM 1936 C CG  . LYS A 1 246 ? -16.911 8.580   6.502   1.00 86.62 246 A 1 
ATOM 1937 C CD  . LYS A 1 246 ? -17.302 10.006  6.085   1.00 84.99 246 A 1 
ATOM 1938 C CE  . LYS A 1 246 ? -16.623 11.019  7.004   1.00 77.68 246 A 1 
ATOM 1939 N NZ  . LYS A 1 246 ? -17.187 12.377  6.836   1.00 72.02 246 A 1 
ATOM 1940 N N   . SER A 1 247 ? -15.535 5.329   4.713   1.00 93.48 247 A 1 
ATOM 1941 C CA  . SER A 1 247 ? -14.166 4.850   4.468   1.00 93.74 247 A 1 
ATOM 1942 C C   . SER A 1 247 ? -13.077 5.845   4.894   1.00 93.49 247 A 1 
ATOM 1943 O O   . SER A 1 247 ? -12.006 5.429   5.326   1.00 92.52 247 A 1 
ATOM 1944 C CB  . SER A 1 247 ? -13.999 4.478   2.993   1.00 93.19 247 A 1 
ATOM 1945 O OG  . SER A 1 247 ? -14.283 5.584   2.164   1.00 88.46 247 A 1 
ATOM 1946 N N   . SER A 1 248 ? -13.350 7.153   4.893   1.00 91.94 248 A 1 
ATOM 1947 C CA  . SER A 1 248 ? -12.413 8.160   5.414   1.00 90.64 248 A 1 
ATOM 1948 C C   . SER A 1 248 ? -12.272 8.154   6.941   1.00 90.66 248 A 1 
ATOM 1949 O O   . SER A 1 248 ? -11.291 8.686   7.455   1.00 89.26 248 A 1 
ATOM 1950 C CB  . SER A 1 248 ? -12.796 9.565   4.939   1.00 88.63 248 A 1 
ATOM 1951 O OG  . SER A 1 248 ? -14.036 9.982   5.472   1.00 79.53 248 A 1 
ATOM 1952 N N   . ASN A 1 249 ? -13.225 7.561   7.661   1.00 92.26 249 A 1 
ATOM 1953 C CA  . ASN A 1 249 ? -13.207 7.402   9.115   1.00 92.58 249 A 1 
ATOM 1954 C C   . ASN A 1 249 ? -12.759 5.998   9.548   1.00 93.45 249 A 1 
ATOM 1955 O O   . ASN A 1 249 ? -12.709 5.714   10.735  1.00 92.94 249 A 1 
ATOM 1956 C CB  . ASN A 1 249 ? -14.583 7.775   9.686   1.00 91.64 249 A 1 
ATOM 1957 C CG  . ASN A 1 249 ? -14.880 9.268   9.668   1.00 89.99 249 A 1 
ATOM 1958 O OD1 . ASN A 1 249 ? -14.074 10.123  9.335   1.00 83.80 249 A 1 
ATOM 1959 N ND2 . ASN A 1 249 ? -16.085 9.631   10.053  1.00 82.56 249 A 1 
ATOM 1960 N N   . ILE A 1 250 ? -12.407 5.133   8.608   1.00 93.97 250 A 1 
ATOM 1961 C CA  . ILE A 1 250 ? -11.766 3.848   8.880   1.00 94.85 250 A 1 
ATOM 1962 C C   . ILE A 1 250 ? -10.277 4.029   8.616   1.00 94.00 250 A 1 
ATOM 1963 O O   . ILE A 1 250 ? -9.840  4.067   7.468   1.00 92.92 250 A 1 
ATOM 1964 C CB  . ILE A 1 250 ? -12.402 2.721   8.048   1.00 95.91 250 A 1 
ATOM 1965 C CG1 . ILE A 1 250 ? -13.902 2.583   8.395   1.00 94.71 250 A 1 
ATOM 1966 C CG2 . ILE A 1 250 ? -11.667 1.393   8.309   1.00 93.95 250 A 1 
ATOM 1967 C CD1 . ILE A 1 250 ? -14.680 1.756   7.374   1.00 91.00 250 A 1 
ATOM 1968 N N   . LEU A 1 251 ? -9.508  4.192   9.690   1.00 93.71 251 A 1 
ATOM 1969 C CA  . LEU A 1 251 ? -8.057  4.290   9.615   1.00 93.23 251 A 1 
ATOM 1970 C C   . LEU A 1 251 ? -7.459  2.889   9.587   1.00 93.26 251 A 1 
ATOM 1971 O O   . LEU A 1 251 ? -8.027  1.959   10.152  1.00 92.42 251 A 1 
ATOM 1972 C CB  . LEU A 1 251 ? -7.522  5.137   10.783  1.00 92.47 251 A 1 
ATOM 1973 C CG  . LEU A 1 251 ? -8.171  6.528   10.909  1.00 90.80 251 A 1 
ATOM 1974 C CD1 . LEU A 1 251 ? -7.560  7.283   12.083  1.00 86.19 251 A 1 
ATOM 1975 C CD2 . LEU A 1 251 ? -7.988  7.384   9.647   1.00 84.86 251 A 1 
ATOM 1976 N N   . LEU A 1 252 ? -6.313  2.735   8.936   1.00 89.22 252 A 1 
ATOM 1977 C CA  . LEU A 1 252 ? -5.588  1.473   8.880   1.00 88.16 252 A 1 
ATOM 1978 C C   . LEU A 1 252 ? -4.269  1.619   9.634   1.00 86.14 252 A 1 
ATOM 1979 O O   . LEU A 1 252 ? -3.524  2.581   9.418   1.00 83.24 252 A 1 
ATOM 1980 C CB  . LEU A 1 252 ? -5.393  1.030   7.419   1.00 87.78 252 A 1 
ATOM 1981 C CG  . LEU A 1 252 ? -6.695  0.869   6.604   1.00 87.39 252 A 1 
ATOM 1982 C CD1 . LEU A 1 252 ? -6.377  0.420   5.180   1.00 81.76 252 A 1 
ATOM 1983 C CD2 . LEU A 1 252 ? -7.648  -0.163  7.213   1.00 81.83 252 A 1 
ATOM 1984 N N   . ASP A 1 253 ? -4.002  0.680   10.551  1.00 84.06 253 A 1 
ATOM 1985 C CA  . ASP A 1 253 ? -2.712  0.612   11.225  1.00 81.27 253 A 1 
ATOM 1986 C C   . ASP A 1 253 ? -1.621  0.016   10.314  1.00 78.77 253 A 1 
ATOM 1987 O O   . ASP A 1 253 ? -1.841  -0.253  9.126   1.00 75.97 253 A 1 
ATOM 1988 C CB  . ASP A 1 253 ? -2.865  -0.088  12.596  1.00 80.08 253 A 1 
ATOM 1989 C CG  . ASP A 1 253 ? -3.167  -1.587  12.545  1.00 79.85 253 A 1 
ATOM 1990 O OD1 . ASP A 1 253 ? -2.929  -2.211  11.493  1.00 75.99 253 A 1 
ATOM 1991 O OD2 . ASP A 1 253 ? -3.624  -2.117  13.582  1.00 75.77 253 A 1 
ATOM 1992 N N   . ASN A 1 254 ? -0.421  -0.179  10.865  1.00 73.96 254 A 1 
ATOM 1993 C CA  . ASN A 1 254 ? 0.711   -0.725  10.114  1.00 69.90 254 A 1 
ATOM 1994 C C   . ASN A 1 254 ? 0.499   -2.178  9.652   1.00 70.41 254 A 1 
ATOM 1995 O O   . ASN A 1 254 ? 1.230   -2.646  8.792   1.00 67.63 254 A 1 
ATOM 1996 C CB  . ASN A 1 254 ? 1.977   -0.642  10.982  1.00 65.89 254 A 1 
ATOM 1997 C CG  . ASN A 1 254 ? 2.434   0.770   11.297  1.00 60.04 254 A 1 
ATOM 1998 O OD1 . ASN A 1 254 ? 2.048   1.765   10.712  1.00 52.44 254 A 1 
ATOM 1999 N ND2 . ASN A 1 254 ? 3.317   0.899   12.265  1.00 52.31 254 A 1 
ATOM 2000 N N   . GLU A 1 255 ? -0.479  -2.884  10.217  1.00 73.96 255 A 1 
ATOM 2001 C CA  . GLU A 1 255 ? -0.842  -4.254  9.845   1.00 73.88 255 A 1 
ATOM 2002 C C   . GLU A 1 255 ? -2.110  -4.297  8.976   1.00 76.32 255 A 1 
ATOM 2003 O O   . GLU A 1 255 ? -2.665  -5.359  8.725   1.00 74.81 255 A 1 
ATOM 2004 C CB  . GLU A 1 255 ? -0.986  -5.115  11.107  1.00 70.55 255 A 1 
ATOM 2005 C CG  . GLU A 1 255 ? 0.324   -5.246  11.891  1.00 63.66 255 A 1 
ATOM 2006 C CD  . GLU A 1 255 ? 0.223   -6.193  13.100  1.00 56.63 255 A 1 
ATOM 2007 O OE1 . GLU A 1 255 ? 1.265   -6.379  13.765  1.00 50.88 255 A 1 
ATOM 2008 O OE2 . GLU A 1 255 ? -0.878  -6.737  13.356  1.00 51.49 255 A 1 
ATOM 2009 N N   . LEU A 1 256 ? -2.571  -3.146  8.522   1.00 80.20 256 A 1 
ATOM 2010 C CA  . LEU A 1 256 ? -3.829  -2.941  7.801   1.00 81.81 256 A 1 
ATOM 2011 C C   . LEU A 1 256 ? -5.070  -3.374  8.608   1.00 85.01 256 A 1 
ATOM 2012 O O   . LEU A 1 256 ? -6.102  -3.719  8.034   1.00 84.71 256 A 1 
ATOM 2013 C CB  . LEU A 1 256 ? -3.772  -3.554  6.387   1.00 78.60 256 A 1 
ATOM 2014 C CG  . LEU A 1 256 ? -2.577  -3.122  5.523   1.00 74.57 256 A 1 
ATOM 2015 C CD1 . LEU A 1 256 ? -2.625  -3.859  4.185   1.00 68.56 256 A 1 
ATOM 2016 C CD2 . LEU A 1 256 ? -2.584  -1.619  5.249   1.00 68.78 256 A 1 
ATOM 2017 N N   . ASN A 1 257 ? -4.993  -3.350  9.945   1.00 85.99 257 A 1 
ATOM 2018 C CA  . ASN A 1 257 ? -6.166  -3.537  10.783  1.00 86.74 257 A 1 
ATOM 2019 C C   . ASN A 1 257 ? -6.990  -2.245  10.812  1.00 88.09 257 A 1 
ATOM 2020 O O   . ASN A 1 257 ? -6.435  -1.156  10.974  1.00 88.05 257 A 1 
ATOM 2021 C CB  . ASN A 1 257 ? -5.783  -3.968  12.202  1.00 85.52 257 A 1 
ATOM 2022 C CG  . ASN A 1 257 ? -5.027  -5.278  12.234  1.00 82.13 257 A 1 
ATOM 2023 O OD1 . ASN A 1 257 ? -5.527  -6.308  11.818  1.00 75.20 257 A 1 
ATOM 2024 N ND2 . ASN A 1 257 ? -3.818  -5.263  12.753  1.00 72.90 257 A 1 
ATOM 2025 N N   . PRO A 1 258 ? -8.316  -2.340  10.690  1.00 92.44 258 A 1 
ATOM 2026 C CA  . PRO A 1 258 ? -9.164  -1.164  10.709  1.00 93.88 258 A 1 
ATOM 2027 C C   . PRO A 1 258 ? -9.332  -0.618  12.129  1.00 94.04 258 A 1 
ATOM 2028 O O   . PRO A 1 258 ? -9.563  -1.357  13.089  1.00 93.45 258 A 1 
ATOM 2029 C CB  . PRO A 1 258 ? -10.490 -1.615  10.099  1.00 94.23 258 A 1 
ATOM 2030 C CG  . PRO A 1 258 ? -10.560 -3.087  10.504  1.00 93.32 258 A 1 
ATOM 2031 C CD  . PRO A 1 258 ? -9.104  -3.536  10.460  1.00 93.83 258 A 1 
ATOM 2032 N N   . ARG A 1 259 ? -9.295  0.713   12.223  1.00 94.88 259 A 1 
ATOM 2033 C CA  . ARG A 1 259 ? -9.581  1.506   13.421  1.00 94.86 259 A 1 
ATOM 2034 C C   . ARG A 1 259 ? -10.645 2.541   13.074  1.00 95.16 259 A 1 
ATOM 2035 O O   . ARG A 1 259 ? -10.366 3.522   12.391  1.00 93.65 259 A 1 
ATOM 2036 C CB  . ARG A 1 259 ? -8.293  2.175   13.920  1.00 93.48 259 A 1 
ATOM 2037 C CG  . ARG A 1 259 ? -7.146  1.225   14.294  1.00 88.19 259 A 1 
ATOM 2038 C CD  . ARG A 1 259 ? -7.431  0.418   15.563  1.00 82.47 259 A 1 
ATOM 2039 N NE  . ARG A 1 259 ? -6.170  -0.138  16.092  1.00 79.07 259 A 1 
ATOM 2040 C CZ  . ARG A 1 259 ? -5.650  0.073   17.295  1.00 73.89 259 A 1 
ATOM 2041 N NH1 . ARG A 1 259 ? -6.307  0.661   18.248  1.00 65.54 259 A 1 
ATOM 2042 N NH2 . ARG A 1 259 ? -4.427  -0.290  17.547  1.00 68.07 259 A 1 
ATOM 2043 N N   . LEU A 1 260 ? -11.871 2.310   13.525  1.00 95.26 260 A 1 
ATOM 2044 C CA  . LEU A 1 260 ? -12.978 3.231   13.292  1.00 95.63 260 A 1 
ATOM 2045 C C   . LEU A 1 260 ? -12.770 4.510   14.111  1.00 95.10 260 A 1 
ATOM 2046 O O   . LEU A 1 260 ? -12.617 4.462   15.333  1.00 93.74 260 A 1 
ATOM 2047 C CB  . LEU A 1 260 ? -14.303 2.517   13.602  1.00 95.67 260 A 1 
ATOM 2048 C CG  . LEU A 1 260 ? -15.560 3.363   13.316  1.00 94.88 260 A 1 
ATOM 2049 C CD1 . LEU A 1 260 ? -15.712 3.693   11.833  1.00 87.80 260 A 1 
ATOM 2050 C CD2 . LEU A 1 260 ? -16.804 2.586   13.757  1.00 88.23 260 A 1 
ATOM 2051 N N   . SER A 1 261 ? -12.746 5.650   13.444  1.00 93.95 261 A 1 
ATOM 2052 C CA  . SER A 1 261 ? -12.481 6.965   14.029  1.00 92.76 261 A 1 
ATOM 2053 C C   . SER A 1 261 ? -13.717 7.864   14.012  1.00 92.34 261 A 1 
ATOM 2054 O O   . SER A 1 261 ? -14.759 7.505   13.464  1.00 90.38 261 A 1 
ATOM 2055 C CB  . SER A 1 261 ? -11.295 7.616   13.306  1.00 90.80 261 A 1 
ATOM 2056 O OG  . SER A 1 261 ? -11.649 8.011   11.993  1.00 82.02 261 A 1 
ATOM 2057 N N   . ASP A 1 262 ? -13.578 9.059   14.578  1.00 89.50 262 A 1 
ATOM 2058 C CA  . ASP A 1 262 ? -14.583 10.137  14.552  1.00 88.45 262 A 1 
ATOM 2059 C C   . ASP A 1 262 ? -15.858 9.888   15.387  1.00 88.82 262 A 1 
ATOM 2060 O O   . ASP A 1 262 ? -16.794 10.689  15.344  1.00 86.01 262 A 1 
ATOM 2061 C CB  . ASP A 1 262 ? -14.860 10.568  13.097  1.00 85.10 262 A 1 
ATOM 2062 C CG  . ASP A 1 262 ? -15.121 12.058  12.947  1.00 74.85 262 A 1 
ATOM 2063 O OD1 . ASP A 1 262 ? -14.220 12.836  13.325  1.00 67.95 262 A 1 
ATOM 2064 O OD2 . ASP A 1 262 ? -16.155 12.457  12.372  1.00 65.29 262 A 1 
ATOM 2065 N N   . TYR A 1 263 ? -15.884 8.825   16.206  1.00 88.32 263 A 1 
ATOM 2066 C CA  . TYR A 1 263 ? -16.966 8.626   17.173  1.00 88.47 263 A 1 
ATOM 2067 C C   . TYR A 1 263 ? -17.108 9.842   18.105  1.00 88.06 263 A 1 
ATOM 2068 O O   . TYR A 1 263 ? -16.122 10.446  18.524  1.00 85.99 263 A 1 
ATOM 2069 C CB  . TYR A 1 263 ? -16.747 7.335   17.980  1.00 88.50 263 A 1 
ATOM 2070 C CG  . TYR A 1 263 ? -17.745 7.194   19.109  1.00 88.81 263 A 1 
ATOM 2071 C CD1 . TYR A 1 263 ? -17.376 7.547   20.421  1.00 82.64 263 A 1 
ATOM 2072 C CD2 . TYR A 1 263 ? -19.082 6.849   18.835  1.00 83.92 263 A 1 
ATOM 2073 C CE1 . TYR A 1 263 ? -18.333 7.588   21.444  1.00 80.32 263 A 1 
ATOM 2074 C CE2 . TYR A 1 263 ? -20.053 6.893   19.852  1.00 80.45 263 A 1 
ATOM 2075 C CZ  . TYR A 1 263 ? -19.673 7.279   21.152  1.00 83.94 263 A 1 
ATOM 2076 O OH  . TYR A 1 263 ? -20.621 7.390   22.131  1.00 82.06 263 A 1 
ATOM 2077 N N   . GLY A 1 264 ? -18.354 10.206  18.417  1.00 86.55 264 A 1 
ATOM 2078 C CA  . GLY A 1 264 ? -18.693 11.323  19.303  1.00 84.58 264 A 1 
ATOM 2079 C C   . GLY A 1 264 ? -18.669 12.704  18.646  1.00 85.01 264 A 1 
ATOM 2080 O O   . GLY A 1 264 ? -19.158 13.664  19.241  1.00 81.98 264 A 1 
ATOM 2081 N N   . LEU A 1 265 ? -18.175 12.814  17.412  1.00 84.95 265 A 1 
ATOM 2082 C CA  . LEU A 1 265 ? -18.022 14.102  16.721  1.00 84.33 265 A 1 
ATOM 2083 C C   . LEU A 1 265 ? -19.133 14.406  15.707  1.00 83.11 265 A 1 
ATOM 2084 O O   . LEU A 1 265 ? -19.202 15.524  15.192  1.00 79.13 265 A 1 
ATOM 2085 C CB  . LEU A 1 265 ? -16.624 14.176  16.084  1.00 82.83 265 A 1 
ATOM 2086 C CG  . LEU A 1 265 ? -15.460 13.978  17.074  1.00 83.28 265 A 1 
ATOM 2087 C CD1 . LEU A 1 265 ? -14.130 14.088  16.341  1.00 79.06 265 A 1 
ATOM 2088 C CD2 . LEU A 1 265 ? -15.471 15.018  18.201  1.00 78.25 265 A 1 
ATOM 2089 N N   . ALA A 1 266 ? -20.039 13.467  15.453  1.00 82.40 266 A 1 
ATOM 2090 C CA  . ALA A 1 266 ? -21.109 13.640  14.466  1.00 79.83 266 A 1 
ATOM 2091 C C   . ALA A 1 266 ? -21.983 14.882  14.717  1.00 78.93 266 A 1 
ATOM 2092 O O   . ALA A 1 266 ? -22.356 15.578  13.774  1.00 75.64 266 A 1 
ATOM 2093 C CB  . ALA A 1 266 ? -21.957 12.371  14.455  1.00 76.71 266 A 1 
ATOM 2094 N N   . ASN A 1 267 ? -22.247 15.216  15.981  1.00 77.06 267 A 1 
ATOM 2095 C CA  . ASN A 1 267 ? -23.049 16.395  16.328  1.00 75.13 267 A 1 
ATOM 2096 C C   . ASN A 1 267 ? -22.401 17.710  15.860  1.00 75.71 267 A 1 
ATOM 2097 O O   . ASN A 1 267 ? -23.113 18.629  15.467  1.00 72.49 267 A 1 
ATOM 2098 C CB  . ASN A 1 267 ? -23.296 16.408  17.839  1.00 70.65 267 A 1 
ATOM 2099 C CG  . ASN A 1 267 ? -24.202 15.287  18.327  1.00 65.18 267 A 1 
ATOM 2100 O OD1 . ASN A 1 267 ? -24.861 14.576  17.584  1.00 58.81 267 A 1 
ATOM 2101 N ND2 . ASN A 1 267 ? -24.260 15.103  19.628  1.00 58.87 267 A 1 
ATOM 2102 N N   . PHE A 1 268 ? -21.078 17.799  15.840  1.00 76.17 268 A 1 
ATOM 2103 C CA  . PHE A 1 268 ? -20.393 18.969  15.290  1.00 76.33 268 A 1 
ATOM 2104 C C   . PHE A 1 268 ? -20.549 19.063  13.776  1.00 75.45 268 A 1 
ATOM 2105 O O   . PHE A 1 268 ? -20.798 20.149  13.260  1.00 73.03 268 A 1 
ATOM 2106 C CB  . PHE A 1 268 ? -18.918 18.939  15.658  1.00 75.66 268 A 1 
ATOM 2107 C CG  . PHE A 1 268 ? -18.628 19.085  17.127  1.00 76.43 268 A 1 
ATOM 2108 C CD1 . PHE A 1 268 ? -19.044 20.238  17.816  1.00 72.68 268 A 1 
ATOM 2109 C CD2 . PHE A 1 268 ? -17.867 18.106  17.787  1.00 73.68 268 A 1 
ATOM 2110 C CE1 . PHE A 1 268 ? -18.671 20.429  19.151  1.00 72.03 268 A 1 
ATOM 2111 C CE2 . PHE A 1 268 ? -17.491 18.294  19.119  1.00 71.51 268 A 1 
ATOM 2112 C CZ  . PHE A 1 268 ? -17.885 19.464  19.799  1.00 74.51 268 A 1 
ATOM 2113 N N   . HIS A 1 269 ? -20.477 17.945  13.069  1.00 76.59 269 A 1 
ATOM 2114 C CA  . HIS A 1 269 ? -20.715 17.933  11.626  1.00 73.39 269 A 1 
ATOM 2115 C C   . HIS A 1 269 ? -22.126 18.417  11.279  1.00 71.54 269 A 1 
ATOM 2116 O O   . HIS A 1 269 ? -22.289 19.197  10.343  1.00 70.20 269 A 1 
ATOM 2117 C CB  . HIS A 1 269 ? -20.488 16.532  11.059  1.00 71.83 269 A 1 
ATOM 2118 C CG  . HIS A 1 269 ? -19.068 16.072  11.075  1.00 70.59 269 A 1 
ATOM 2119 N ND1 . HIS A 1 269 ? -18.066 16.519  10.234  1.00 64.34 269 A 1 
ATOM 2120 C CD2 . HIS A 1 269 ? -18.547 15.063  11.833  1.00 64.20 269 A 1 
ATOM 2121 C CE1 . HIS A 1 269 ? -16.969 15.778  10.481  1.00 66.21 269 A 1 
ATOM 2122 N NE2 . HIS A 1 269 ? -17.228 14.886  11.436  1.00 65.82 269 A 1 
ATOM 2123 N N   . HIS A 1 270 ? -23.131 18.027  12.057  1.00 72.20 270 A 1 
ATOM 2124 C CA  . HIS A 1 270 ? -24.495 18.517  11.863  1.00 70.64 270 A 1 
ATOM 2125 C C   . HIS A 1 270 ? -24.608 20.038  12.029  1.00 70.31 270 A 1 
ATOM 2126 O O   . HIS A 1 270 ? -25.346 20.676  11.283  1.00 67.28 270 A 1 
ATOM 2127 C CB  . HIS A 1 270 ? -25.446 17.796  12.820  1.00 67.28 270 A 1 
ATOM 2128 C CG  . HIS A 1 270 ? -25.698 16.366  12.432  1.00 64.08 270 A 1 
ATOM 2129 N ND1 . HIS A 1 270 ? -26.265 15.941  11.251  1.00 58.58 270 A 1 
ATOM 2130 C CD2 . HIS A 1 270 ? -25.469 15.252  13.195  1.00 56.60 270 A 1 
ATOM 2131 C CE1 . HIS A 1 270 ? -26.377 14.603  11.305  1.00 55.19 270 A 1 
ATOM 2132 N NE2 . HIS A 1 270 ? -25.905 14.146  12.466  1.00 54.45 270 A 1 
ATOM 2133 N N   . ARG A 1 271 ? -23.846 20.646  12.938  1.00 71.41 271 A 1 
ATOM 2134 C CA  . ARG A 1 271 ? -23.823 22.112  13.118  1.00 71.64 271 A 1 
ATOM 2135 C C   . ARG A 1 271 ? -23.216 22.857  11.925  1.00 69.47 271 A 1 
ATOM 2136 O O   . ARG A 1 271 ? -23.584 24.003  11.690  1.00 65.66 271 A 1 
ATOM 2137 C CB  . ARG A 1 271 ? -23.076 22.480  14.406  1.00 70.26 271 A 1 
ATOM 2138 C CG  . ARG A 1 271 ? -23.832 22.051  15.669  1.00 68.59 271 A 1 
ATOM 2139 C CD  . ARG A 1 271 ? -23.006 22.376  16.917  1.00 67.14 271 A 1 
ATOM 2140 N NE  . ARG A 1 271 ? -23.643 21.840  18.120  1.00 64.36 271 A 1 
ATOM 2141 C CZ  . ARG A 1 271 ? -23.167 21.867  19.354  1.00 61.26 271 A 1 
ATOM 2142 N NH1 . ARG A 1 271 ? -22.072 22.492  19.682  1.00 57.33 271 A 1 
ATOM 2143 N NH2 . ARG A 1 271 ? -23.789 21.236  20.293  1.00 56.64 271 A 1 
ATOM 2144 N N   . THR A 1 272 ? -22.338 22.221  11.168  1.00 67.56 272 A 1 
ATOM 2145 C CA  . THR A 1 272 ? -21.722 22.848  9.984   1.00 63.95 272 A 1 
ATOM 2146 C C   . THR A 1 272 ? -22.620 22.851  8.743   1.00 61.24 272 A 1 
ATOM 2147 O O   . THR A 1 272 ? -22.199 23.335  7.690   1.00 55.81 272 A 1 
ATOM 2148 C CB  . THR A 1 272 ? -20.367 22.221  9.627   1.00 60.23 272 A 1 
ATOM 2149 O OG1 . THR A 1 272 ? -20.502 20.893  9.196   1.00 55.87 272 A 1 
ATOM 2150 C CG2 . THR A 1 272 ? -19.379 22.263  10.786  1.00 53.80 272 A 1 
ATOM 2151 N N   . SER A 1 273 ? -23.839 22.319  8.835   1.00 56.58 273 A 1 
ATOM 2152 C CA  . SER A 1 273 ? -24.764 22.134  7.701   1.00 53.40 273 A 1 
ATOM 2153 C C   . SER A 1 273 ? -24.188 21.368  6.496   1.00 54.00 273 A 1 
ATOM 2154 O O   . SER A 1 273 ? -24.859 21.216  5.478   1.00 50.33 273 A 1 
ATOM 2155 C CB  . SER A 1 273 ? -25.446 23.461  7.298   1.00 47.35 273 A 1 
ATOM 2156 O OG  . SER A 1 273 ? -24.553 24.553  7.220   1.00 44.05 273 A 1 
ATOM 2157 N N   . GLN A 1 274 ? -22.978 20.839  6.602   1.00 55.94 274 A 1 
ATOM 2158 C CA  . GLN A 1 274 ? -22.419 19.943  5.600   1.00 54.54 274 A 1 
ATOM 2159 C C   . GLN A 1 274 ? -22.922 18.518  5.852   1.00 55.92 274 A 1 
ATOM 2160 O O   . GLN A 1 274 ? -22.851 18.006  6.967   1.00 51.21 274 A 1 
ATOM 2161 C CB  . GLN A 1 274 ? -20.890 20.023  5.565   1.00 48.52 274 A 1 
ATOM 2162 C CG  . GLN A 1 274 ? -20.403 21.413  5.114   1.00 44.38 274 A 1 
ATOM 2163 C CD  . GLN A 1 274 ? -18.921 21.453  4.747   1.00 40.57 274 A 1 
ATOM 2164 O OE1 . GLN A 1 274 ? -18.225 20.454  4.692   1.00 38.12 274 A 1 
ATOM 2165 N NE2 . GLN A 1 274 ? -18.384 22.615  4.453   1.00 37.19 274 A 1 
ATOM 2166 N N   . ASN A 1 275 ? -23.403 17.869  4.802   1.00 55.84 275 A 1 
ATOM 2167 C CA  . ASN A 1 275 ? -23.797 16.469  4.881   1.00 54.71 275 A 1 
ATOM 2168 C C   . ASN A 1 275 ? -22.613 15.625  5.364   1.00 57.38 275 A 1 
ATOM 2169 O O   . ASN A 1 275 ? -21.537 15.663  4.768   1.00 53.00 275 A 1 
ATOM 2170 C CB  . ASN A 1 275 ? -24.296 15.988  3.508   1.00 47.35 275 A 1 
ATOM 2171 C CG  . ASN A 1 275 ? -25.737 16.389  3.227   1.00 42.75 275 A 1 
ATOM 2172 O OD1 . ASN A 1 275 ? -26.532 16.611  4.113   1.00 39.10 275 A 1 
ATOM 2173 N ND2 . ASN A 1 275 ? -26.123 16.454  1.972   1.00 38.27 275 A 1 
ATOM 2174 N N   . LEU A 1 276 ? -22.841 14.809  6.396   1.00 63.21 276 A 1 
ATOM 2175 C CA  . LEU A 1 276 ? -21.850 13.921  7.034   1.00 62.49 276 A 1 
ATOM 2176 C C   . LEU A 1 276 ? -21.025 13.092  6.037   1.00 65.17 276 A 1 
ATOM 2177 O O   . LEU A 1 276 ? -19.822 12.906  6.206   1.00 59.77 276 A 1 
ATOM 2178 C CB  . LEU A 1 276 ? -22.618 12.977  7.975   1.00 56.08 276 A 1 
ATOM 2179 C CG  . LEU A 1 276 ? -22.924 13.601  9.347   1.00 52.37 276 A 1 
ATOM 2180 C CD1 . LEU A 1 276 ? -24.047 12.842  10.024  1.00 48.84 276 A 1 
ATOM 2181 C CD2 . LEU A 1 276 ? -21.711 13.518  10.263  1.00 48.91 276 A 1 
ATOM 2182 N N   . GLY A 1 277 ? -21.671 12.629  4.975   1.00 67.29 277 A 1 
ATOM 2183 C CA  . GLY A 1 277 ? -21.021 11.923  3.887   1.00 68.60 277 A 1 
ATOM 2184 C C   . GLY A 1 277 ? -21.999 11.737  2.735   1.00 73.18 277 A 1 
ATOM 2185 O O   . GLY A 1 277 ? -23.026 11.081  2.888   1.00 70.45 277 A 1 
ATOM 2186 N N   . VAL A 1 278 ? -21.681 12.311  1.584   1.00 74.00 278 A 1 
ATOM 2187 C CA  . VAL A 1 278 ? -22.489 12.114  0.379   1.00 76.78 278 A 1 
ATOM 2188 C C   . VAL A 1 278 ? -22.439 10.634  0.004   1.00 81.08 278 A 1 
ATOM 2189 O O   . VAL A 1 278 ? -21.364 10.079  -0.206  1.00 76.99 278 A 1 
ATOM 2190 C CB  . VAL A 1 278 ? -22.014 13.011  -0.780  1.00 69.56 278 A 1 
ATOM 2191 C CG1 . VAL A 1 278 ? -22.949 12.876  -1.979  1.00 59.93 278 A 1 
ATOM 2192 C CG2 . VAL A 1 278 ? -21.990 14.492  -0.379  1.00 59.29 278 A 1 
ATOM 2193 N N   . GLY A 1 279 ? -23.608 9.994   -0.035  1.00 84.05 279 A 1 
ATOM 2194 C CA  . GLY A 1 279 ? -23.749 8.582   -0.393  1.00 86.65 279 A 1 
ATOM 2195 C C   . GLY A 1 279 ? -23.756 7.592   0.778   1.00 89.27 279 A 1 
ATOM 2196 O O   . GLY A 1 279 ? -24.216 6.474   0.579   1.00 86.89 279 A 1 
ATOM 2197 N N   . TYR A 1 280 ? -23.321 7.982   1.988   1.00 90.95 280 A 1 
ATOM 2198 C CA  . TYR A 1 280 ? -23.302 7.085   3.159   1.00 92.16 280 A 1 
ATOM 2199 C C   . TYR A 1 280 ? -24.576 7.128   4.011   1.00 92.46 280 A 1 
ATOM 2200 O O   . TYR A 1 280 ? -24.880 6.157   4.703   1.00 90.96 280 A 1 
ATOM 2201 C CB  . TYR A 1 280 ? -22.114 7.436   4.051   1.00 91.76 280 A 1 
ATOM 2202 C CG  . TYR A 1 280 ? -20.765 7.187   3.419   1.00 91.89 280 A 1 
ATOM 2203 C CD1 . TYR A 1 280 ? -20.203 5.891   3.415   1.00 87.33 280 A 1 
ATOM 2204 C CD2 . TYR A 1 280 ? -20.046 8.258   2.862   1.00 87.63 280 A 1 
ATOM 2205 C CE1 . TYR A 1 280 ? -18.924 5.672   2.879   1.00 86.92 280 A 1 
ATOM 2206 C CE2 . TYR A 1 280 ? -18.765 8.054   2.323   1.00 86.30 280 A 1 
ATOM 2207 C CZ  . TYR A 1 280 ? -18.199 6.762   2.341   1.00 90.73 280 A 1 
ATOM 2208 O OH  . TYR A 1 280 ? -16.935 6.582   1.846   1.00 89.09 280 A 1 
ATOM 2209 N N   . ASN A 1 281 ? -25.284 8.249   4.019   1.00 89.60 281 A 1 
ATOM 2210 C CA  . ASN A 1 281 ? -26.453 8.424   4.873   1.00 89.28 281 A 1 
ATOM 2211 C C   . ASN A 1 281 ? -27.588 7.491   4.442   1.00 90.82 281 A 1 
ATOM 2212 O O   . ASN A 1 281 ? -27.922 7.398   3.258   1.00 89.25 281 A 1 
ATOM 2213 C CB  . ASN A 1 281 ? -26.900 9.891   4.875   1.00 85.54 281 A 1 
ATOM 2214 C CG  . ASN A 1 281 ? -25.955 10.804  5.646   1.00 77.38 281 A 1 
ATOM 2215 O OD1 . ASN A 1 281 ? -25.037 10.391  6.329   1.00 67.78 281 A 1 
ATOM 2216 N ND2 . ASN A 1 281 ? -26.170 12.102  5.562   1.00 68.10 281 A 1 
ATOM 2217 N N   . ALA A 1 282 ? -28.197 6.831   5.431   1.00 90.01 282 A 1 
ATOM 2218 C CA  . ALA A 1 282 ? -29.395 6.041   5.210   1.00 91.01 282 A 1 
ATOM 2219 C C   . ALA A 1 282 ? -30.553 6.940   4.733   1.00 90.96 282 A 1 
ATOM 2220 O O   . ALA A 1 282 ? -30.627 8.102   5.141   1.00 89.33 282 A 1 
ATOM 2221 C CB  . ALA A 1 282 ? -29.728 5.290   6.498   1.00 90.79 282 A 1 
ATOM 2222 N N   . PRO A 1 283 ? -31.458 6.422   3.892   1.00 91.28 283 A 1 
ATOM 2223 C CA  . PRO A 1 283 ? -32.550 7.221   3.322   1.00 90.40 283 A 1 
ATOM 2224 C C   . PRO A 1 283 ? -33.461 7.889   4.356   1.00 89.78 283 A 1 
ATOM 2225 O O   . PRO A 1 283 ? -34.008 8.951   4.084   1.00 86.02 283 A 1 
ATOM 2226 C CB  . PRO A 1 283 ? -33.349 6.243   2.455   1.00 88.84 283 A 1 
ATOM 2227 C CG  . PRO A 1 283 ? -32.330 5.176   2.076   1.00 87.50 283 A 1 
ATOM 2228 C CD  . PRO A 1 283 ? -31.442 5.095   3.313   1.00 90.80 283 A 1 
ATOM 2229 N N   . GLU A 1 284 ? -33.620 7.281   5.535   1.00 90.71 284 A 1 
ATOM 2230 C CA  . GLU A 1 284 ? -34.421 7.810   6.640   1.00 89.82 284 A 1 
ATOM 2231 C C   . GLU A 1 284 ? -33.730 8.944   7.417   1.00 89.21 284 A 1 
ATOM 2232 O O   . GLU A 1 284 ? -34.394 9.665   8.156   1.00 86.31 284 A 1 
ATOM 2233 C CB  . GLU A 1 284 ? -34.848 6.664   7.582   1.00 89.24 284 A 1 
ATOM 2234 C CG  . GLU A 1 284 ? -33.737 6.025   8.442   1.00 87.20 284 A 1 
ATOM 2235 C CD  . GLU A 1 284 ? -32.874 4.961   7.728   1.00 89.87 284 A 1 
ATOM 2236 O OE1 . GLU A 1 284 ? -32.121 4.249   8.421   1.00 83.99 284 A 1 
ATOM 2237 O OE2 . GLU A 1 284 ? -32.947 4.776   6.494   1.00 86.56 284 A 1 
ATOM 2238 N N   . CYS A 1 285 ? -32.419 9.123   7.257   1.00 86.28 285 A 1 
ATOM 2239 C CA  . CYS A 1 285 ? -31.636 10.128  7.977   1.00 85.13 285 A 1 
ATOM 2240 C C   . CYS A 1 285 ? -31.783 11.525  7.359   1.00 82.85 285 A 1 
ATOM 2241 O O   . CYS A 1 285 ? -30.842 12.074  6.777   1.00 79.37 285 A 1 
ATOM 2242 C CB  . CYS A 1 285 ? -30.176 9.674   8.075   1.00 84.10 285 A 1 
ATOM 2243 S SG  . CYS A 1 285 ? -30.043 8.236   9.168   1.00 80.82 285 A 1 
ATOM 2244 N N   . THR A 1 286 ? -32.976 12.093  7.493   1.00 81.23 286 A 1 
ATOM 2245 C CA  . THR A 1 286 ? -33.290 13.448  7.012   1.00 78.15 286 A 1 
ATOM 2246 C C   . THR A 1 286 ? -32.892 14.543  8.001   1.00 76.59 286 A 1 
ATOM 2247 O O   . THR A 1 286 ? -32.668 15.683  7.597   1.00 71.59 286 A 1 
ATOM 2248 C CB  . THR A 1 286 ? -34.781 13.571  6.694   1.00 75.60 286 A 1 
ATOM 2249 O OG1 . THR A 1 286 ? -35.568 13.185  7.804   1.00 71.20 286 A 1 
ATOM 2250 C CG2 . THR A 1 286 ? -35.181 12.672  5.522   1.00 69.51 286 A 1 
ATOM 2251 N N   . ASP A 1 287 ? -32.782 14.189  9.287   1.00 78.47 287 A 1 
ATOM 2252 C CA  . ASP A 1 287 ? -32.396 15.091  10.366  1.00 78.41 287 A 1 
ATOM 2253 C C   . ASP A 1 287 ? -31.483 14.378  11.389  1.00 79.84 287 A 1 
ATOM 2254 O O   . ASP A 1 287 ? -31.386 13.146  11.402  1.00 77.51 287 A 1 
ATOM 2255 C CB  . ASP A 1 287 ? -33.664 15.684  11.002  1.00 74.57 287 A 1 
ATOM 2256 C CG  . ASP A 1 287 ? -34.437 14.651  11.807  1.00 68.17 287 A 1 
ATOM 2257 O OD1 . ASP A 1 287 ? -33.944 14.321  12.912  1.00 62.66 287 A 1 
ATOM 2258 O OD2 . ASP A 1 287 ? -35.492 14.200  11.338  1.00 61.24 287 A 1 
ATOM 2259 N N   . PRO A 1 288 ? -30.788 15.121  12.276  1.00 75.77 288 A 1 
ATOM 2260 C CA  . PRO A 1 288 ? -29.846 14.539  13.239  1.00 74.92 288 A 1 
ATOM 2261 C C   . PRO A 1 288 ? -30.442 13.541  14.239  1.00 77.02 288 A 1 
ATOM 2262 O O   . PRO A 1 288 ? -29.695 12.757  14.825  1.00 74.16 288 A 1 
ATOM 2263 C CB  . PRO A 1 288 ? -29.248 15.740  13.982  1.00 71.69 288 A 1 
ATOM 2264 C CG  . PRO A 1 288 ? -29.379 16.882  12.983  1.00 70.10 288 A 1 
ATOM 2265 C CD  . PRO A 1 288 ? -30.697 16.567  12.291  1.00 72.43 288 A 1 
ATOM 2266 N N   . SER A 1 289 ? -31.759 13.572  14.483  1.00 76.91 289 A 1 
ATOM 2267 C CA  . SER A 1 289 ? -32.442 12.676  15.422  1.00 78.03 289 A 1 
ATOM 2268 C C   . SER A 1 289 ? -32.795 11.316  14.810  1.00 80.24 289 A 1 
ATOM 2269 O O   . SER A 1 289 ? -32.979 10.348  15.542  1.00 77.56 289 A 1 
ATOM 2270 C CB  . SER A 1 289 ? -33.674 13.361  16.020  1.00 74.75 289 A 1 
ATOM 2271 O OG  . SER A 1 289 ? -34.762 13.420  15.133  1.00 68.10 289 A 1 
ATOM 2272 N N   . ALA A 1 290 ? -32.791 11.215  13.490  1.00 83.02 290 A 1 
ATOM 2273 C CA  . ALA A 1 290 ? -33.129 10.000  12.753  1.00 84.33 290 A 1 
ATOM 2274 C C   . ALA A 1 290 ? -31.995 8.953   12.705  1.00 86.40 290 A 1 
ATOM 2275 O O   . ALA A 1 290 ? -32.200 7.835   12.226  1.00 84.26 290 A 1 
ATOM 2276 C CB  . ALA A 1 290 ? -33.585 10.417  11.355  1.00 81.18 290 A 1 
ATOM 2277 N N   . TYR A 1 291 ? -30.801 9.274   13.204  1.00 87.42 291 A 1 
ATOM 2278 C CA  . TYR A 1 291 ? -29.666 8.349   13.227  1.00 88.52 291 A 1 
ATOM 2279 C C   . TYR A 1 291 ? -29.844 7.273   14.304  1.00 89.46 291 A 1 
ATOM 2280 O O   . TYR A 1 291 ? -29.943 7.562   15.500  1.00 87.91 291 A 1 
ATOM 2281 C CB  . TYR A 1 291 ? -28.343 9.099   13.415  1.00 86.44 291 A 1 
ATOM 2282 C CG  . TYR A 1 291 ? -27.905 9.887   12.199  1.00 83.19 291 A 1 
ATOM 2283 C CD1 . TYR A 1 291 ? -26.990 9.340   11.280  1.00 76.31 291 A 1 
ATOM 2284 C CD2 . TYR A 1 291 ? -28.433 11.168  11.963  1.00 76.29 291 A 1 
ATOM 2285 C CE1 . TYR A 1 291 ? -26.619 10.054  10.132  1.00 74.42 291 A 1 
ATOM 2286 C CE2 . TYR A 1 291 ? -28.077 11.886  10.812  1.00 74.03 291 A 1 
ATOM 2287 C CZ  . TYR A 1 291 ? -27.175 11.323  9.892   1.00 77.46 291 A 1 
ATOM 2288 O OH  . TYR A 1 291 ? -26.858 12.014  8.755   1.00 74.38 291 A 1 
ATOM 2289 N N   . THR A 1 292 ? -29.804 6.017   13.872  1.00 91.17 292 A 1 
ATOM 2290 C CA  . THR A 1 292 ? -30.002 4.819   14.694  1.00 92.08 292 A 1 
ATOM 2291 C C   . THR A 1 292 ? -28.911 3.779   14.415  1.00 93.05 292 A 1 
ATOM 2292 O O   . THR A 1 292 ? -28.118 3.911   13.478  1.00 92.69 292 A 1 
ATOM 2293 C CB  . THR A 1 292 ? -31.381 4.196   14.422  1.00 91.01 292 A 1 
ATOM 2294 O OG1 . THR A 1 292 ? -31.444 3.713   13.104  1.00 85.44 292 A 1 
ATOM 2295 C CG2 . THR A 1 292 ? -32.553 5.150   14.647  1.00 84.75 292 A 1 
ATOM 2296 N N   . GLN A 1 293 ? -28.905 2.684   15.178  1.00 93.87 293 A 1 
ATOM 2297 C CA  . GLN A 1 293 ? -28.058 1.519   14.873  1.00 94.72 293 A 1 
ATOM 2298 C C   . GLN A 1 293 ? -28.278 1.004   13.437  1.00 95.19 293 A 1 
ATOM 2299 O O   . GLN A 1 293 ? -27.344 0.567   12.764  1.00 94.41 293 A 1 
ATOM 2300 C CB  . GLN A 1 293 ? -28.387 0.401   15.870  1.00 94.29 293 A 1 
ATOM 2301 C CG  . GLN A 1 293 ? -27.994 0.736   17.314  1.00 91.00 293 A 1 
ATOM 2302 C CD  . GLN A 1 293 ? -28.495 -0.325  18.291  1.00 88.26 293 A 1 
ATOM 2303 O OE1 . GLN A 1 293 ? -29.559 -0.897  18.115  1.00 79.95 293 A 1 
ATOM 2304 N NE2 . GLN A 1 293 ? -27.779 -0.611  19.346  1.00 76.62 293 A 1 
ATOM 2305 N N   . LYS A 1 294 ? -29.499 1.092   12.924  1.00 95.16 294 A 1 
ATOM 2306 C CA  . LYS A 1 294 ? -29.823 0.657   11.556  1.00 95.42 294 A 1 
ATOM 2307 C C   . LYS A 1 294 ? -29.261 1.593   10.484  1.00 95.70 294 A 1 
ATOM 2308 O O   . LYS A 1 294 ? -28.931 1.125   9.396   1.00 94.57 294 A 1 
ATOM 2309 C CB  . LYS A 1 294 ? -31.341 0.491   11.405  1.00 94.53 294 A 1 
ATOM 2310 C CG  . LYS A 1 294 ? -31.968 -0.555  12.340  1.00 92.39 294 A 1 
ATOM 2311 C CD  . LYS A 1 294 ? -31.473 -1.977  12.055  1.00 88.52 294 A 1 
ATOM 2312 C CE  . LYS A 1 294 ? -32.317 -2.991  12.829  1.00 85.42 294 A 1 
ATOM 2313 N NZ  . LYS A 1 294 ? -32.014 -4.382  12.426  1.00 77.18 294 A 1 
ATOM 2314 N N   . SER A 1 295 ? -29.121 2.880   10.785  1.00 94.22 295 A 1 
ATOM 2315 C CA  . SER A 1 295 ? -28.442 3.814   9.878   1.00 93.95 295 A 1 
ATOM 2316 C C   . SER A 1 295 ? -26.926 3.614   9.859   1.00 94.58 295 A 1 
ATOM 2317 O O   . SER A 1 295 ? -26.321 3.728   8.792   1.00 94.02 295 A 1 
ATOM 2318 C CB  . SER A 1 295 ? -28.808 5.267   10.190  1.00 92.37 295 A 1 
ATOM 2319 O OG  . SER A 1 295 ? -28.388 5.681   11.465  1.00 85.34 295 A 1 
ATOM 2320 N N   . ASP A 1 296 ? -26.331 3.209   10.985  1.00 94.99 296 A 1 
ATOM 2321 C CA  . ASP A 1 296 ? -24.929 2.785   11.022  1.00 95.56 296 A 1 
ATOM 2322 C C   . ASP A 1 296 ? -24.705 1.537   10.152  1.00 96.23 296 A 1 
ATOM 2323 O O   . ASP A 1 296 ? -23.781 1.511   9.337   1.00 96.00 296 A 1 
ATOM 2324 C CB  . ASP A 1 296 ? -24.491 2.500   12.471  1.00 95.10 296 A 1 
ATOM 2325 C CG  . ASP A 1 296 ? -24.105 3.734   13.295  1.00 94.27 296 A 1 
ATOM 2326 O OD1 . ASP A 1 296 ? -24.099 4.865   12.766  1.00 89.74 296 A 1 
ATOM 2327 O OD2 . ASP A 1 296 ? -23.745 3.530   14.478  1.00 89.93 296 A 1 
ATOM 2328 N N   . VAL A 1 297 ? -25.588 0.530   10.251  1.00 96.30 297 A 1 
ATOM 2329 C CA  . VAL A 1 297 ? -25.532 -0.678  9.405   1.00 96.94 297 A 1 
ATOM 2330 C C   . VAL A 1 297 ? -25.651 -0.329  7.917   1.00 96.98 297 A 1 
ATOM 2331 O O   . VAL A 1 297 ? -24.928 -0.900  7.102   1.00 96.53 297 A 1 
ATOM 2332 C CB  . VAL A 1 297 ? -26.613 -1.696  9.826   1.00 96.77 297 A 1 
ATOM 2333 C CG1 . VAL A 1 297 ? -26.737 -2.881  8.858   1.00 92.02 297 A 1 
ATOM 2334 C CG2 . VAL A 1 297 ? -26.291 -2.284  11.205  1.00 90.55 297 A 1 
ATOM 2335 N N   . TYR A 1 298 ? -26.507 0.623   7.556   1.00 96.18 298 A 1 
ATOM 2336 C CA  . TYR A 1 298 ? -26.590 1.090   6.165   1.00 96.13 298 A 1 
ATOM 2337 C C   . TYR A 1 298 ? -25.269 1.714   5.699   1.00 96.34 298 A 1 
ATOM 2338 O O   . TYR A 1 298 ? -24.748 1.331   4.654   1.00 96.05 298 A 1 
ATOM 2339 C CB  . TYR A 1 298 ? -27.743 2.083   6.011   1.00 95.55 298 A 1 
ATOM 2340 C CG  . TYR A 1 298 ? -27.917 2.592   4.590   1.00 95.25 298 A 1 
ATOM 2341 C CD1 . TYR A 1 298 ? -27.140 3.664   4.105   1.00 91.93 298 A 1 
ATOM 2342 C CD2 . TYR A 1 298 ? -28.859 1.987   3.737   1.00 91.76 298 A 1 
ATOM 2343 C CE1 . TYR A 1 298 ? -27.301 4.128   2.790   1.00 91.50 298 A 1 
ATOM 2344 C CE2 . TYR A 1 298 ? -29.035 2.448   2.422   1.00 90.56 298 A 1 
ATOM 2345 C CZ  . TYR A 1 298 ? -28.253 3.521   1.950   1.00 93.02 298 A 1 
ATOM 2346 O OH  . TYR A 1 298 ? -28.428 3.976   0.668   1.00 91.41 298 A 1 
ATOM 2347 N N   . SER A 1 299 ? -24.718 2.626   6.492   1.00 95.95 299 A 1 
ATOM 2348 C CA  . SER A 1 299 ? -23.454 3.298   6.158   1.00 95.80 299 A 1 
ATOM 2349 C C   . SER A 1 299 ? -22.297 2.299   6.050   1.00 96.30 299 A 1 
ATOM 2350 O O   . SER A 1 299 ? -21.472 2.401   5.144   1.00 96.06 299 A 1 
ATOM 2351 C CB  . SER A 1 299 ? -23.132 4.363   7.210   1.00 94.76 299 A 1 
ATOM 2352 O OG  . SER A 1 299 ? -24.184 5.304   7.309   1.00 87.66 299 A 1 
ATOM 2353 N N   . PHE A 1 300 ? -22.279 1.280   6.912   1.00 96.72 300 A 1 
ATOM 2354 C CA  . PHE A 1 300 ? -21.340 0.167   6.815   1.00 97.32 300 A 1 
ATOM 2355 C C   . PHE A 1 300 ? -21.544 -0.662  5.538   1.00 97.51 300 A 1 
ATOM 2356 O O   . PHE A 1 300 ? -20.569 -0.994  4.872   1.00 97.26 300 A 1 
ATOM 2357 C CB  . PHE A 1 300 ? -21.456 -0.707  8.066   1.00 97.45 300 A 1 
ATOM 2358 C CG  . PHE A 1 300 ? -20.511 -1.888  8.028   1.00 97.65 300 A 1 
ATOM 2359 C CD1 . PHE A 1 300 ? -21.002 -3.193  7.843   1.00 93.33 300 A 1 
ATOM 2360 C CD2 . PHE A 1 300 ? -19.124 -1.674  8.108   1.00 93.47 300 A 1 
ATOM 2361 C CE1 . PHE A 1 300 ? -20.113 -4.274  7.743   1.00 94.07 300 A 1 
ATOM 2362 C CE2 . PHE A 1 300 ? -18.231 -2.754  8.003   1.00 93.13 300 A 1 
ATOM 2363 C CZ  . PHE A 1 300 ? -18.727 -4.053  7.819   1.00 96.71 300 A 1 
ATOM 2364 N N   . GLY A 1 301 ? -22.784 -0.917  5.138   1.00 97.19 301 A 1 
ATOM 2365 C CA  . GLY A 1 301 ? -23.082 -1.561  3.855   1.00 97.19 301 A 1 
ATOM 2366 C C   . GLY A 1 301 ? -22.540 -0.783  2.652   1.00 97.23 301 A 1 
ATOM 2367 O O   . GLY A 1 301 ? -22.052 -1.379  1.692   1.00 96.60 301 A 1 
ATOM 2368 N N   . VAL A 1 302 ? -22.547 0.545   2.722   1.00 96.65 302 A 1 
ATOM 2369 C CA  . VAL A 1 302 ? -21.912 1.394   1.696   1.00 96.43 302 A 1 
ATOM 2370 C C   . VAL A 1 302 ? -20.390 1.223   1.701   1.00 96.44 302 A 1 
ATOM 2371 O O   . VAL A 1 302 ? -19.802 1.085   0.632   1.00 95.86 302 A 1 
ATOM 2372 C CB  . VAL A 1 302 ? -22.300 2.873   1.858   1.00 95.74 302 A 1 
ATOM 2373 C CG1 . VAL A 1 302 ? -21.665 3.738   0.768   1.00 92.00 302 A 1 
ATOM 2374 C CG2 . VAL A 1 302 ? -23.818 3.071   1.759   1.00 90.87 302 A 1 
ATOM 2375 N N   . VAL A 1 303 ? -19.751 1.147   2.876   1.00 96.91 303 A 1 
ATOM 2376 C CA  . VAL A 1 303 ? -18.309 0.843   2.978   1.00 97.00 303 A 1 
ATOM 2377 C C   . VAL A 1 303 ? -17.993 -0.547  2.415   1.00 96.92 303 A 1 
ATOM 2378 O O   . VAL A 1 303 ? -16.997 -0.718  1.713   1.00 96.37 303 A 1 
ATOM 2379 C CB  . VAL A 1 303 ? -17.815 0.958   4.431   1.00 96.82 303 A 1 
ATOM 2380 C CG1 . VAL A 1 303 ? -16.366 0.483   4.597   1.00 93.38 303 A 1 
ATOM 2381 C CG2 . VAL A 1 303 ? -17.886 2.406   4.926   1.00 91.15 303 A 1 
ATOM 2382 N N   . MET A 1 304 ? -18.841 -1.542  2.659   1.00 97.29 304 A 1 
ATOM 2383 C CA  . MET A 1 304 ? -18.689 -2.864  2.043   1.00 97.18 304 A 1 
ATOM 2384 C C   . MET A 1 304 ? -18.797 -2.797  0.515   1.00 96.68 304 A 1 
ATOM 2385 O O   . MET A 1 304 ? -18.040 -3.470  -0.176  1.00 95.93 304 A 1 
ATOM 2386 C CB  . MET A 1 304 ? -19.716 -3.849  2.602   1.00 97.20 304 A 1 
ATOM 2387 C CG  . MET A 1 304 ? -19.453 -4.234  4.059   1.00 95.36 304 A 1 
ATOM 2388 S SD  . MET A 1 304 ? -20.593 -5.504  4.688   1.00 93.13 304 A 1 
ATOM 2389 C CE  . MET A 1 304 ? -20.026 -6.959  3.791   1.00 83.12 304 A 1 
ATOM 2390 N N   . LEU A 1 305 ? -19.674 -1.959  -0.024  1.00 96.49 305 A 1 
ATOM 2391 C CA  . LEU A 1 305 ? -19.735 -1.701  -1.467  1.00 95.96 305 A 1 
ATOM 2392 C C   . LEU A 1 305 ? -18.458 -1.053  -2.004  1.00 95.71 305 A 1 
ATOM 2393 O O   . LEU A 1 305 ? -18.015 -1.419  -3.088  1.00 94.26 305 A 1 
ATOM 2394 C CB  . LEU A 1 305 ? -20.944 -0.814  -1.801  1.00 94.61 305 A 1 
ATOM 2395 C CG  . LEU A 1 305 ? -22.236 -1.597  -2.059  1.00 88.12 305 A 1 
ATOM 2396 C CD1 . LEU A 1 305 ? -23.412 -0.626  -2.140  1.00 83.94 305 A 1 
ATOM 2397 C CD2 . LEU A 1 305 ? -22.158 -2.364  -3.377  1.00 84.22 305 A 1 
ATOM 2398 N N   . GLU A 1 306 ? -17.852 -0.128  -1.262  1.00 95.80 306 A 1 
ATOM 2399 C CA  . GLU A 1 306 ? -16.546 0.439   -1.628  1.00 95.30 306 A 1 
ATOM 2400 C C   . GLU A 1 306 ? -15.468 -0.652  -1.669  1.00 94.92 306 A 1 
ATOM 2401 O O   . GLU A 1 306 ? -14.715 -0.731  -2.636  1.00 93.97 306 A 1 
ATOM 2402 C CB  . GLU A 1 306 ? -16.120 1.545   -0.651  1.00 94.94 306 A 1 
ATOM 2403 C CG  . GLU A 1 306 ? -16.989 2.806   -0.704  1.00 92.89 306 A 1 
ATOM 2404 C CD  . GLU A 1 306 ? -16.499 3.833   0.324   1.00 93.21 306 A 1 
ATOM 2405 O OE1 . GLU A 1 306 ? -15.580 4.624   0.016   1.00 88.00 306 A 1 
ATOM 2406 O OE2 . GLU A 1 306 ? -17.010 3.866   1.464   1.00 89.51 306 A 1 
ATOM 2407 N N   . LEU A 1 307 ? -15.440 -1.541  -0.667  1.00 95.14 307 A 1 
ATOM 2408 C CA  . LEU A 1 307 ? -14.513 -2.677  -0.624  1.00 94.77 307 A 1 
ATOM 2409 C C   . LEU A 1 307 ? -14.741 -3.664  -1.776  1.00 93.97 307 A 1 
ATOM 2410 O O   . LEU A 1 307 ? -13.775 -4.174  -2.334  1.00 92.77 307 A 1 
ATOM 2411 C CB  . LEU A 1 307 ? -14.648 -3.403  0.727   1.00 95.06 307 A 1 
ATOM 2412 C CG  . LEU A 1 307 ? -14.037 -2.642  1.918   1.00 94.59 307 A 1 
ATOM 2413 C CD1 . LEU A 1 307 ? -14.481 -3.289  3.229   1.00 91.17 307 A 1 
ATOM 2414 C CD2 . LEU A 1 307 ? -12.506 -2.672  1.872   1.00 91.39 307 A 1 
ATOM 2415 N N   . LEU A 1 308 ? -15.997 -3.924  -2.141  1.00 94.73 308 A 1 
ATOM 2416 C CA  . LEU A 1 308 ? -16.342 -4.840  -3.228  1.00 94.12 308 A 1 
ATOM 2417 C C   . LEU A 1 308 ? -15.959 -4.278  -4.602  1.00 93.30 308 A 1 
ATOM 2418 O O   . LEU A 1 308 ? -15.430 -5.001  -5.438  1.00 92.01 308 A 1 
ATOM 2419 C CB  . LEU A 1 308 ? -17.845 -5.150  -3.136  1.00 93.93 308 A 1 
ATOM 2420 C CG  . LEU A 1 308 ? -18.383 -6.087  -4.241  1.00 92.66 308 A 1 
ATOM 2421 C CD1 . LEU A 1 308 ? -17.739 -7.465  -4.190  1.00 86.31 308 A 1 
ATOM 2422 C CD2 . LEU A 1 308 ? -19.895 -6.259  -4.073  1.00 85.45 308 A 1 
ATOM 2423 N N   . THR A 1 309 ? -16.235 -2.999  -4.838  1.00 92.95 309 A 1 
ATOM 2424 C CA  . THR A 1 309 ? -16.234 -2.404  -6.186  1.00 92.27 309 A 1 
ATOM 2425 C C   . THR A 1 309 ? -15.069 -1.458  -6.462  1.00 90.99 309 A 1 
ATOM 2426 O O   . THR A 1 309 ? -14.859 -1.071  -7.612  1.00 88.73 309 A 1 
ATOM 2427 C CB  . THR A 1 309 ? -17.543 -1.654  -6.455  1.00 92.33 309 A 1 
ATOM 2428 O OG1 . THR A 1 309 ? -17.677 -0.544  -5.594  1.00 87.63 309 A 1 
ATOM 2429 C CG2 . THR A 1 309 ? -18.788 -2.525  -6.281  1.00 86.63 309 A 1 
ATOM 2430 N N   . GLY A 1 310 ? -14.361 -0.997  -5.431  1.00 90.83 310 A 1 
ATOM 2431 C CA  . GLY A 1 310 ? -13.371 0.083   -5.529  1.00 89.55 310 A 1 
ATOM 2432 C C   . GLY A 1 310 ? -13.964 1.458   -5.866  1.00 89.45 310 A 1 
ATOM 2433 O O   . GLY A 1 310 ? -13.240 2.441   -6.022  1.00 87.61 310 A 1 
ATOM 2434 N N   . ARG A 1 311 ? -15.287 1.562   -5.991  1.00 90.84 311 A 1 
ATOM 2435 C CA  . ARG A 1 311 ? -15.974 2.797   -6.390  1.00 91.36 311 A 1 
ATOM 2436 C C   . ARG A 1 311 ? -16.294 3.676   -5.180  1.00 91.93 311 A 1 
ATOM 2437 O O   . ARG A 1 311 ? -16.615 3.188   -4.102  1.00 91.07 311 A 1 
ATOM 2438 C CB  . ARG A 1 311 ? -17.246 2.495   -7.197  1.00 90.21 311 A 1 
ATOM 2439 C CG  . ARG A 1 311 ? -16.973 1.754   -8.523  1.00 86.29 311 A 1 
ATOM 2440 C CD  . ARG A 1 311 ? -18.265 1.640   -9.343  1.00 82.85 311 A 1 
ATOM 2441 N NE  . ARG A 1 311 ? -18.063 0.948   -10.633 1.00 79.49 311 A 1 
ATOM 2442 C CZ  . ARG A 1 311 ? -18.763 1.135   -11.749 1.00 74.65 311 A 1 
ATOM 2443 N NH1 . ARG A 1 311 ? -19.724 2.004   -11.844 1.00 70.16 311 A 1 
ATOM 2444 N NH2 . ARG A 1 311 ? -18.504 0.426   -12.812 1.00 70.32 311 A 1 
ATOM 2445 N N   . LYS A 1 312 ? -16.279 4.994   -5.394  1.00 91.35 312 A 1 
ATOM 2446 C CA  . LYS A 1 312 ? -16.741 5.968   -4.399  1.00 91.62 312 A 1 
ATOM 2447 C C   . LYS A 1 312 ? -18.260 5.872   -4.214  1.00 92.70 312 A 1 
ATOM 2448 O O   . LYS A 1 312 ? -18.967 5.634   -5.192  1.00 92.03 312 A 1 
ATOM 2449 C CB  . LYS A 1 312 ? -16.342 7.391   -4.813  1.00 89.09 312 A 1 
ATOM 2450 C CG  . LYS A 1 312 ? -14.821 7.584   -4.826  1.00 84.14 312 A 1 
ATOM 2451 C CD  . LYS A 1 312 ? -14.444 8.959   -5.380  1.00 81.30 312 A 1 
ATOM 2452 C CE  . LYS A 1 312 ? -12.924 9.046   -5.510  1.00 72.08 312 A 1 
ATOM 2453 N NZ  . LYS A 1 312 ? -12.502 10.196  -6.346  1.00 65.68 312 A 1 
ATOM 2454 N N   . PRO A 1 313 ? -18.789 6.159   -3.009  1.00 92.45 313 A 1 
ATOM 2455 C CA  . PRO A 1 313 ? -20.236 6.149   -2.746  1.00 92.64 313 A 1 
ATOM 2456 C C   . PRO A 1 313 ? -21.033 7.116   -3.616  1.00 92.53 313 A 1 
ATOM 2457 O O   . PRO A 1 313 ? -22.187 6.855   -3.961  1.00 89.73 313 A 1 
ATOM 2458 C CB  . PRO A 1 313 ? -20.378 6.535   -1.273  1.00 91.48 313 A 1 
ATOM 2459 C CG  . PRO A 1 313 ? -19.062 6.081   -0.673  1.00 88.51 313 A 1 
ATOM 2460 C CD  . PRO A 1 313 ? -18.055 6.370   -1.772  1.00 90.93 313 A 1 
ATOM 2461 N N   . TYR A 1 314 ? -20.409 8.226   -3.964  1.00 90.87 314 A 1 
ATOM 2462 C CA  . TYR A 1 314 ? -20.918 9.193   -4.925  1.00 90.12 314 A 1 
ATOM 2463 C C   . TYR A 1 314 ? -19.764 9.725   -5.777  1.00 89.59 314 A 1 
ATOM 2464 O O   . TYR A 1 314 ? -18.763 10.215  -5.254  1.00 87.08 314 A 1 
ATOM 2465 C CB  . TYR A 1 314 ? -21.653 10.313  -4.189  1.00 88.18 314 A 1 
ATOM 2466 C CG  . TYR A 1 314 ? -22.338 11.281  -5.125  1.00 84.42 314 A 1 
ATOM 2467 C CD1 . TYR A 1 314 ? -21.701 12.478  -5.511  1.00 78.12 314 A 1 
ATOM 2468 C CD2 . TYR A 1 314 ? -23.613 10.975  -5.641  1.00 77.43 314 A 1 
ATOM 2469 C CE1 . TYR A 1 314 ? -22.333 13.364  -6.392  1.00 74.24 314 A 1 
ATOM 2470 C CE2 . TYR A 1 314 ? -24.256 11.857  -6.525  1.00 73.05 314 A 1 
ATOM 2471 C CZ  . TYR A 1 314 ? -23.612 13.054  -6.898  1.00 76.00 314 A 1 
ATOM 2472 O OH  . TYR A 1 314 ? -24.234 13.921  -7.760  1.00 73.58 314 A 1 
ATOM 2473 N N   . ASP A 1 315 ? -19.920 9.634   -7.094  1.00 87.74 315 A 1 
ATOM 2474 C CA  . ASP A 1 315 ? -18.938 10.112  -8.062  1.00 87.12 315 A 1 
ATOM 2475 C C   . ASP A 1 315 ? -19.635 10.929  -9.156  1.00 86.26 315 A 1 
ATOM 2476 O O   . ASP A 1 315 ? -20.280 10.388  -10.057 1.00 82.73 315 A 1 
ATOM 2477 C CB  . ASP A 1 315 ? -18.139 8.925   -8.620  1.00 84.49 315 A 1 
ATOM 2478 C CG  . ASP A 1 315 ? -16.931 9.363   -9.452  1.00 82.17 315 A 1 
ATOM 2479 O OD1 . ASP A 1 315 ? -16.834 10.573  -9.769  1.00 76.47 315 A 1 
ATOM 2480 O OD2 . ASP A 1 315 ? -16.092 8.483   -9.739  1.00 76.38 315 A 1 
ATOM 2481 N N   . SER A 1 316 ? -19.503 12.247  -9.064  1.00 85.56 316 A 1 
ATOM 2482 C CA  . SER A 1 316 ? -20.073 13.180  -10.039 1.00 84.26 316 A 1 
ATOM 2483 C C   . SER A 1 316 ? -19.427 13.092  -11.426 1.00 84.83 316 A 1 
ATOM 2484 O O   . SER A 1 316 ? -20.015 13.570  -12.393 1.00 80.72 316 A 1 
ATOM 2485 C CB  . SER A 1 316 ? -19.956 14.614  -9.513  1.00 81.35 316 A 1 
ATOM 2486 O OG  . SER A 1 316 ? -18.614 14.928  -9.195  1.00 74.72 316 A 1 
ATOM 2487 N N   . GLY A 1 317 ? -18.243 12.488  -11.526 1.00 84.30 317 A 1 
ATOM 2488 C CA  . GLY A 1 317 ? -17.543 12.269  -12.794 1.00 83.67 317 A 1 
ATOM 2489 C C   . GLY A 1 317 ? -18.092 11.102  -13.618 1.00 84.92 317 A 1 
ATOM 2490 O O   . GLY A 1 317 ? -17.789 10.995  -14.807 1.00 81.12 317 A 1 
ATOM 2491 N N   . ARG A 1 318 ? -18.917 10.243  -13.014 1.00 85.25 318 A 1 
ATOM 2492 C CA  . ARG A 1 318 ? -19.547 9.114   -13.706 1.00 85.59 318 A 1 
ATOM 2493 C C   . ARG A 1 318 ? -20.846 9.519   -14.414 1.00 86.05 318 A 1 
ATOM 2494 O O   . ARG A 1 318 ? -21.477 10.520  -14.054 1.00 84.15 318 A 1 
ATOM 2495 C CB  . ARG A 1 318 ? -19.771 7.950   -12.727 1.00 82.90 318 A 1 
ATOM 2496 C CG  . ARG A 1 318 ? -18.444 7.277   -12.341 1.00 80.45 318 A 1 
ATOM 2497 C CD  . ARG A 1 318 ? -18.697 6.052   -11.462 1.00 76.99 318 A 1 
ATOM 2498 N NE  . ARG A 1 318 ? -17.444 5.350   -11.137 1.00 73.78 318 A 1 
ATOM 2499 C CZ  . ARG A 1 318 ? -16.936 4.291   -11.754 1.00 70.39 318 A 1 
ATOM 2500 N NH1 . ARG A 1 318 ? -17.534 3.716   -12.756 1.00 63.17 318 A 1 
ATOM 2501 N NH2 . ARG A 1 318 ? -15.799 3.788   -11.354 1.00 65.89 318 A 1 
ATOM 2502 N N   . PRO A 1 319 ? -21.301 8.700   -15.377 1.00 86.53 319 A 1 
ATOM 2503 C CA  . PRO A 1 319 ? -22.629 8.853   -15.964 1.00 86.10 319 A 1 
ATOM 2504 C C   . PRO A 1 319 ? -23.710 8.909   -14.883 1.00 86.59 319 A 1 
ATOM 2505 O O   . PRO A 1 319 ? -23.613 8.246   -13.855 1.00 83.96 319 A 1 
ATOM 2506 C CB  . PRO A 1 319 ? -22.822 7.639   -16.882 1.00 84.24 319 A 1 
ATOM 2507 C CG  . PRO A 1 319 ? -21.397 7.218   -17.225 1.00 82.94 319 A 1 
ATOM 2508 C CD  . PRO A 1 319 ? -20.619 7.552   -15.956 1.00 85.13 319 A 1 
ATOM 2509 N N   . LYS A 1 320 ? -24.784 9.656   -15.118 1.00 86.26 320 A 1 
ATOM 2510 C CA  . LYS A 1 320 ? -25.826 9.936   -14.108 1.00 86.19 320 A 1 
ATOM 2511 C C   . LYS A 1 320 ? -26.414 8.678   -13.440 1.00 87.33 320 A 1 
ATOM 2512 O O   . LYS A 1 320 ? -26.768 8.721   -12.264 1.00 84.93 320 A 1 
ATOM 2513 C CB  . LYS A 1 320 ? -26.917 10.793  -14.772 1.00 83.36 320 A 1 
ATOM 2514 C CG  . LYS A 1 320 ? -27.821 11.495  -13.756 1.00 72.50 320 A 1 
ATOM 2515 C CD  . LYS A 1 320 ? -28.803 12.425  -14.475 1.00 64.67 320 A 1 
ATOM 2516 C CE  . LYS A 1 320 ? -29.635 13.209  -13.462 1.00 56.17 320 A 1 
ATOM 2517 N NZ  . LYS A 1 320 ? -30.571 14.154  -14.128 1.00 46.95 320 A 1 
ATOM 2518 N N   . ALA A 1 321 ? -26.497 7.572   -14.167 1.00 85.18 321 A 1 
ATOM 2519 C CA  . ALA A 1 321 ? -26.961 6.281   -13.657 1.00 84.91 321 A 1 
ATOM 2520 C C   . ALA A 1 321 ? -25.978 5.619   -12.667 1.00 86.16 321 A 1 
ATOM 2521 O O   . ALA A 1 321 ? -26.395 4.817   -11.836 1.00 82.89 321 A 1 
ATOM 2522 C CB  . ALA A 1 321 ? -27.230 5.372   -14.861 1.00 82.44 321 A 1 
ATOM 2523 N N   . GLU A 1 322 ? -24.696 5.977   -12.719 1.00 86.53 322 A 1 
ATOM 2524 C CA  . GLU A 1 322 ? -23.611 5.391   -11.919 1.00 86.85 322 A 1 
ATOM 2525 C C   . GLU A 1 322 ? -23.097 6.320   -10.810 1.00 87.59 322 A 1 
ATOM 2526 O O   . GLU A 1 322 ? -22.232 5.926   -10.027 1.00 84.82 322 A 1 
ATOM 2527 C CB  . GLU A 1 322 ? -22.446 4.997   -12.832 1.00 83.45 322 A 1 
ATOM 2528 C CG  . GLU A 1 322 ? -22.791 3.887   -13.831 1.00 78.39 322 A 1 
ATOM 2529 C CD  . GLU A 1 322 ? -21.557 3.472   -14.643 1.00 77.67 322 A 1 
ATOM 2530 O OE1 . GLU A 1 322 ? -21.707 3.273   -15.865 1.00 71.22 322 A 1 
ATOM 2531 O OE2 . GLU A 1 322 ? -20.452 3.378   -14.038 1.00 74.37 322 A 1 
ATOM 2532 N N   . GLN A 1 323 ? -23.611 7.546   -10.719 1.00 86.62 323 A 1 
ATOM 2533 C CA  . GLN A 1 323 ? -23.123 8.533   -9.744  1.00 87.66 323 A 1 
ATOM 2534 C C   . GLN A 1 323 ? -23.337 8.092   -8.293  1.00 88.89 323 A 1 
ATOM 2535 O O   . GLN A 1 323 ? -22.473 8.314   -7.449  1.00 86.95 323 A 1 
ATOM 2536 C CB  . GLN A 1 323 ? -23.804 9.885   -9.980  1.00 85.87 323 A 1 
ATOM 2537 C CG  . GLN A 1 323 ? -23.288 10.572  -11.247 1.00 84.78 323 A 1 
ATOM 2538 C CD  . GLN A 1 323 ? -23.912 11.942  -11.504 1.00 83.72 323 A 1 
ATOM 2539 O OE1 . GLN A 1 323 ? -24.867 12.372  -10.873 1.00 77.37 323 A 1 
ATOM 2540 N NE2 . GLN A 1 323 ? -23.396 12.676  -12.466 1.00 75.52 323 A 1 
ATOM 2541 N N   . SER A 1 324 ? -24.474 7.474   -7.992  1.00 90.24 324 A 1 
ATOM 2542 C CA  . SER A 1 324 ? -24.759 6.894   -6.676  1.00 90.91 324 A 1 
ATOM 2543 C C   . SER A 1 324 ? -24.420 5.406   -6.690  1.00 91.61 324 A 1 
ATOM 2544 O O   . SER A 1 324 ? -25.118 4.623   -7.341  1.00 90.10 324 A 1 
ATOM 2545 C CB  . SER A 1 324 ? -26.223 7.122   -6.301  1.00 89.19 324 A 1 
ATOM 2546 O OG  . SER A 1 324 ? -26.550 6.441   -5.101  1.00 80.45 324 A 1 
ATOM 2547 N N   . LEU A 1 325 ? -23.403 5.008   -5.920  1.00 91.74 325 A 1 
ATOM 2548 C CA  . LEU A 1 325 ? -22.935 3.626   -5.835  1.00 92.56 325 A 1 
ATOM 2549 C C   . LEU A 1 325 ? -24.054 2.669   -5.415  1.00 92.87 325 A 1 
ATOM 2550 O O   . LEU A 1 325 ? -24.281 1.668   -6.088  1.00 91.60 325 A 1 
ATOM 2551 C CB  . LEU A 1 325 ? -21.737 3.568   -4.870  1.00 91.93 325 A 1 
ATOM 2552 C CG  . LEU A 1 325 ? -21.133 2.163   -4.663  1.00 91.65 325 A 1 
ATOM 2553 C CD1 . LEU A 1 325 ? -20.646 1.544   -5.972  1.00 85.89 325 A 1 
ATOM 2554 C CD2 . LEU A 1 325 ? -19.951 2.255   -3.699  1.00 86.11 325 A 1 
ATOM 2555 N N   . VAL A 1 326 ? -24.804 2.993   -4.358  1.00 92.67 326 A 1 
ATOM 2556 C CA  . VAL A 1 326 ? -25.915 2.146   -3.877  1.00 92.71 326 A 1 
ATOM 2557 C C   . VAL A 1 326 ? -26.996 1.982   -4.946  1.00 92.14 326 A 1 
ATOM 2558 O O   . VAL A 1 326 ? -27.517 0.887   -5.144  1.00 90.67 326 A 1 
ATOM 2559 C CB  . VAL A 1 326 ? -26.535 2.717   -2.591  1.00 92.34 326 A 1 
ATOM 2560 C CG1 . VAL A 1 326 ? -27.733 1.890   -2.108  1.00 85.56 326 A 1 
ATOM 2561 C CG2 . VAL A 1 326 ? -25.511 2.760   -1.457  1.00 85.28 326 A 1 
ATOM 2562 N N   . ARG A 1 327 ? -27.330 3.059   -5.645  1.00 91.62 327 A 1 
ATOM 2563 C CA  . ARG A 1 327 ? -28.394 3.045   -6.656  1.00 90.68 327 A 1 
ATOM 2564 C C   . ARG A 1 327 ? -27.986 2.261   -7.904  1.00 90.80 327 A 1 
ATOM 2565 O O   . ARG A 1 327 ? -28.830 1.604   -8.490  1.00 89.26 327 A 1 
ATOM 2566 C CB  . ARG A 1 327 ? -28.788 4.488   -6.988  1.00 89.33 327 A 1 
ATOM 2567 C CG  . ARG A 1 327 ? -30.204 4.582   -7.560  1.00 77.40 327 A 1 
ATOM 2568 C CD  . ARG A 1 327 ? -30.547 6.045   -7.845  1.00 73.39 327 A 1 
ATOM 2569 N NE  . ARG A 1 327 ? -31.993 6.246   -8.014  1.00 62.52 327 A 1 
ATOM 2570 C CZ  . ARG A 1 327 ? -32.600 7.401   -8.233  1.00 54.82 327 A 1 
ATOM 2571 N NH1 . ARG A 1 327 ? -31.926 8.509   -8.390  1.00 49.31 327 A 1 
ATOM 2572 N NH2 . ARG A 1 327 ? -33.901 7.456   -8.290  1.00 46.91 327 A 1 
ATOM 2573 N N   . TRP A 1 328 ? -26.709 2.333   -8.258  1.00 90.75 328 A 1 
ATOM 2574 C CA  . TRP A 1 328 ? -26.121 1.544   -9.339  1.00 90.35 328 A 1 
ATOM 2575 C C   . TRP A 1 328 ? -25.977 0.062   -8.957  1.00 90.37 328 A 1 
ATOM 2576 O O   . TRP A 1 328 ? -26.358 -0.810  -9.732  1.00 89.11 328 A 1 
ATOM 2577 C CB  . TRP A 1 328 ? -24.772 2.164   -9.712  1.00 89.29 328 A 1 
ATOM 2578 C CG  . TRP A 1 328 ? -23.956 1.350   -10.656 1.00 87.94 328 A 1 
ATOM 2579 C CD1 . TRP A 1 328 ? -24.165 1.245   -11.986 1.00 83.30 328 A 1 
ATOM 2580 C CD2 . TRP A 1 328 ? -22.823 0.481   -10.348 1.00 86.49 328 A 1 
ATOM 2581 N NE1 . TRP A 1 328 ? -23.231 0.368   -12.533 1.00 83.05 328 A 1 
ATOM 2582 C CE2 . TRP A 1 328 ? -22.394 -0.121  -11.561 1.00 85.04 328 A 1 
ATOM 2583 C CE3 . TRP A 1 328 ? -22.129 0.154   -9.163  1.00 83.35 328 A 1 
ATOM 2584 C CZ2 . TRP A 1 328 ? -21.313 -1.032  -11.603 1.00 83.27 328 A 1 
ATOM 2585 C CZ3 . TRP A 1 328 ? -21.051 -0.750  -9.207  1.00 80.49 328 A 1 
ATOM 2586 C CH2 . TRP A 1 328 ? -20.652 -1.338  -10.413 1.00 80.64 328 A 1 
ATOM 2587 N N   . ALA A 1 329 ? -25.502 -0.223  -7.743  1.00 91.36 329 A 1 
ATOM 2588 C CA  . ALA A 1 329 ? -25.207 -1.579  -7.292  1.00 91.02 329 A 1 
ATOM 2589 C C   . ALA A 1 329 ? -26.455 -2.416  -6.976  1.00 90.82 329 A 1 
ATOM 2590 O O   . ALA A 1 329 ? -26.485 -3.603  -7.297  1.00 89.20 329 A 1 
ATOM 2591 C CB  . ALA A 1 329 ? -24.287 -1.482  -6.076  1.00 90.75 329 A 1 
ATOM 2592 N N   . LYS A 1 330 ? -27.493 -1.833  -6.372  1.00 89.77 330 A 1 
ATOM 2593 C CA  . LYS A 1 330 ? -28.685 -2.572  -5.907  1.00 89.03 330 A 1 
ATOM 2594 C C   . LYS A 1 330 ? -29.298 -3.546  -6.927  1.00 88.41 330 A 1 
ATOM 2595 O O   . LYS A 1 330 ? -29.623 -4.659  -6.525  1.00 85.16 330 A 1 
ATOM 2596 C CB  . LYS A 1 330 ? -29.772 -1.610  -5.398  1.00 87.53 330 A 1 
ATOM 2597 C CG  . LYS A 1 330 ? -29.785 -1.545  -3.870  1.00 82.79 330 A 1 
ATOM 2598 C CD  . LYS A 1 330 ? -30.948 -0.687  -3.360  1.00 80.71 330 A 1 
ATOM 2599 C CE  . LYS A 1 330 ? -31.001 -0.822  -1.836  1.00 74.56 330 A 1 
ATOM 2600 N NZ  . LYS A 1 330 ? -32.116 -0.081  -1.217  1.00 68.15 330 A 1 
ATOM 2601 N N   . PRO A 1 331 ? -29.532 -3.166  -8.187  1.00 87.90 331 A 1 
ATOM 2602 C CA  . PRO A 1 331 ? -30.047 -4.114  -9.176  1.00 86.08 331 A 1 
ATOM 2603 C C   . PRO A 1 331 ? -29.027 -5.196  -9.545  1.00 85.54 331 A 1 
ATOM 2604 O O   . PRO A 1 331 ? -29.420 -6.344  -9.710  1.00 81.73 331 A 1 
ATOM 2605 C CB  . PRO A 1 331 ? -30.468 -3.261  -10.378 1.00 84.42 331 A 1 
ATOM 2606 C CG  . PRO A 1 331 ? -29.607 -2.003  -10.253 1.00 83.00 331 A 1 
ATOM 2607 C CD  . PRO A 1 331 ? -29.456 -1.833  -8.744  1.00 86.50 331 A 1 
ATOM 2608 N N   . GLN A 1 332 ? -27.742 -4.868  -9.591  1.00 86.09 332 A 1 
ATOM 2609 C CA  . GLN A 1 332 ? -26.675 -5.779  -10.015 1.00 83.99 332 A 1 
ATOM 2610 C C   . GLN A 1 332 ? -26.299 -6.801  -8.932  1.00 84.23 332 A 1 
ATOM 2611 O O   . GLN A 1 332 ? -26.008 -7.945  -9.248  1.00 80.54 332 A 1 
ATOM 2612 C CB  . GLN A 1 332 ? -25.442 -4.972  -10.427 1.00 81.59 332 A 1 
ATOM 2613 C CG  . GLN A 1 332 ? -25.729 -3.989  -11.578 1.00 76.64 332 A 1 
ATOM 2614 C CD  . GLN A 1 332 ? -24.464 -3.311  -12.098 1.00 73.26 332 A 1 
ATOM 2615 O OE1 . GLN A 1 332 ? -23.350 -3.672  -11.790 1.00 65.62 332 A 1 
ATOM 2616 N NE2 . GLN A 1 332 ? -24.592 -2.289  -12.912 1.00 63.63 332 A 1 
ATOM 2617 N N   . LEU A 1 333 ? -26.390 -6.430  -7.645  1.00 85.26 333 A 1 
ATOM 2618 C CA  . LEU A 1 333 ? -26.160 -7.345  -6.513  1.00 83.88 333 A 1 
ATOM 2619 C C   . LEU A 1 333 ? -27.104 -8.560  -6.497  1.00 81.90 333 A 1 
ATOM 2620 O O   . LEU A 1 333 ? -26.820 -9.540  -5.811  1.00 77.18 333 A 1 
ATOM 2621 C CB  . LEU A 1 333 ? -26.343 -6.572  -5.194  1.00 83.49 333 A 1 
ATOM 2622 C CG  . LEU A 1 333 ? -25.210 -5.596  -4.833  1.00 84.12 333 A 1 
ATOM 2623 C CD1 . LEU A 1 333 ? -25.653 -4.742  -3.642  1.00 79.65 333 A 1 
ATOM 2624 C CD2 . LEU A 1 333 ? -23.920 -6.307  -4.456  1.00 80.81 333 A 1 
ATOM 2625 N N   . LYS A 1 334 ? -28.237 -8.483  -7.181  1.00 80.75 334 A 1 
ATOM 2626 C CA  . LYS A 1 334 ? -29.219 -9.573  -7.275  1.00 78.14 334 A 1 
ATOM 2627 C C   . LYS A 1 334 ? -28.989 -10.485 -8.475  1.00 78.40 334 A 1 
ATOM 2628 O O   . LYS A 1 334 ? -29.630 -11.529 -8.565  1.00 71.02 334 A 1 
ATOM 2629 C CB  . LYS A 1 334 ? -30.632 -8.998  -7.337  1.00 72.51 334 A 1 
ATOM 2630 C CG  . LYS A 1 334 ? -31.011 -8.257  -6.053  1.00 65.61 334 A 1 
ATOM 2631 C CD  . LYS A 1 334 ? -32.475 -7.834  -6.147  1.00 58.93 334 A 1 
ATOM 2632 C CE  . LYS A 1 334 ? -32.897 -7.180  -4.840  1.00 52.06 334 A 1 
ATOM 2633 N NZ  . LYS A 1 334 ? -34.352 -6.922  -4.830  1.00 45.32 334 A 1 
ATOM 2634 N N   . ASP A 1 335 ? -28.137 -10.074 -9.387  1.00 77.15 335 A 1 
ATOM 2635 C CA  . ASP A 1 335 ? -27.860 -10.780 -10.626 1.00 77.08 335 A 1 
ATOM 2636 C C   . ASP A 1 335 ? -26.434 -11.338 -10.580 1.00 77.68 335 A 1 
ATOM 2637 O O   . ASP A 1 335 ? -25.452 -10.601 -10.669 1.00 74.21 335 A 1 
ATOM 2638 C CB  . ASP A 1 335 ? -28.109 -9.840  -11.809 1.00 72.92 335 A 1 
ATOM 2639 C CG  . ASP A 1 335 ? -28.067 -10.574 -13.148 1.00 66.88 335 A 1 
ATOM 2640 O OD1 . ASP A 1 335 ? -27.652 -11.754 -13.152 1.00 61.25 335 A 1 
ATOM 2641 O OD2 . ASP A 1 335 ? -28.478 -9.933  -14.142 1.00 59.88 335 A 1 
ATOM 2642 N N   . MET A 1 336 ? -26.335 -12.655 -10.404 1.00 73.95 336 A 1 
ATOM 2643 C CA  . MET A 1 336 ? -25.057 -13.364 -10.311 1.00 72.26 336 A 1 
ATOM 2644 C C   . MET A 1 336 ? -24.174 -13.129 -11.538 1.00 74.79 336 A 1 
ATOM 2645 O O   . MET A 1 336 ? -22.962 -13.024 -11.393 1.00 70.36 336 A 1 
ATOM 2646 C CB  . MET A 1 336 ? -25.322 -14.871 -10.144 1.00 66.09 336 A 1 
ATOM 2647 C CG  . MET A 1 336 ? -25.807 -15.241 -8.732  1.00 59.50 336 A 1 
ATOM 2648 S SD  . MET A 1 336 ? -24.509 -15.359 -7.463  1.00 52.19 336 A 1 
ATOM 2649 C CE  . MET A 1 336 ? -23.681 -16.887 -7.974  1.00 45.97 336 A 1 
ATOM 2650 N N   . ASP A 1 337 ? -24.774 -12.998 -12.717 1.00 72.43 337 A 1 
ATOM 2651 C CA  . ASP A 1 337 ? -24.029 -12.816 -13.966 1.00 72.91 337 A 1 
ATOM 2652 C C   . ASP A 1 337 ? -23.364 -11.433 -14.044 1.00 75.23 337 A 1 
ATOM 2653 O O   . ASP A 1 337 ? -22.329 -11.265 -14.686 1.00 72.17 337 A 1 
ATOM 2654 C CB  . ASP A 1 337 ? -24.972 -13.036 -15.164 1.00 69.18 337 A 1 
ATOM 2655 C CG  . ASP A 1 337 ? -25.484 -14.480 -15.317 1.00 64.26 337 A 1 
ATOM 2656 O OD1 . ASP A 1 337 ? -24.838 -15.411 -14.787 1.00 57.82 337 A 1 
ATOM 2657 O OD2 . ASP A 1 337 ? -26.508 -14.663 -16.013 1.00 57.01 337 A 1 
ATOM 2658 N N   . THR A 1 338 ? -23.929 -10.441 -13.350 1.00 79.68 338 A 1 
ATOM 2659 C CA  . THR A 1 338 ? -23.379 -9.075  -13.302 1.00 80.29 338 A 1 
ATOM 2660 C C   . THR A 1 338 ? -22.450 -8.839  -12.116 1.00 82.72 338 A 1 
ATOM 2661 O O   . THR A 1 338 ? -21.715 -7.848  -12.095 1.00 79.95 338 A 1 
ATOM 2662 C CB  . THR A 1 338 ? -24.482 -8.012  -13.324 1.00 75.87 338 A 1 
ATOM 2663 O OG1 . THR A 1 338 ? -25.345 -8.098  -12.212 1.00 68.49 338 A 1 
ATOM 2664 C CG2 . THR A 1 338 ? -25.328 -8.093  -14.591 1.00 65.95 338 A 1 
ATOM 2665 N N   . LEU A 1 339 ? -22.457 -9.737  -11.121 1.00 83.09 339 A 1 
ATOM 2666 C CA  . LEU A 1 339 ? -21.682 -9.559  -9.896  1.00 84.78 339 A 1 
ATOM 2667 C C   . LEU A 1 339 ? -20.173 -9.518  -10.163 1.00 85.53 339 A 1 
ATOM 2668 O O   . LEU A 1 339 ? -19.485 -8.662  -9.609  1.00 83.83 339 A 1 
ATOM 2669 C CB  . LEU A 1 339 ? -22.059 -10.662 -8.895  1.00 83.59 339 A 1 
ATOM 2670 C CG  . LEU A 1 339 ? -21.401 -10.490 -7.512  1.00 81.71 339 A 1 
ATOM 2671 C CD1 . LEU A 1 339 ? -21.874 -9.223  -6.801  1.00 75.99 339 A 1 
ATOM 2672 C CD2 . LEU A 1 339 ? -21.751 -11.684 -6.628  1.00 76.27 339 A 1 
ATOM 2673 N N   . ASP A 1 340 ? -19.665 -10.379 -11.040 1.00 83.21 340 A 1 
ATOM 2674 C CA  . ASP A 1 340 ? -18.244 -10.391 -11.411 1.00 82.13 340 A 1 
ATOM 2675 C C   . ASP A 1 340 ? -17.805 -9.082  -12.085 1.00 83.43 340 A 1 
ATOM 2676 O O   . ASP A 1 340 ? -16.692 -8.612  -11.862 1.00 81.16 340 A 1 
ATOM 2677 C CB  . ASP A 1 340 ? -17.946 -11.593 -12.323 1.00 78.15 340 A 1 
ATOM 2678 C CG  . ASP A 1 340 ? -17.678 -12.902 -11.566 1.00 69.98 340 A 1 
ATOM 2679 O OD1 . ASP A 1 340 ? -17.283 -12.844 -10.377 1.00 61.41 340 A 1 
ATOM 2680 O OD2 . ASP A 1 340 ? -17.789 -13.969 -12.206 1.00 60.96 340 A 1 
ATOM 2681 N N   . GLU A 1 341 ? -18.686 -8.429  -12.835 1.00 83.55 341 A 1 
ATOM 2682 C CA  . GLU A 1 341 ? -18.411 -7.127  -13.456 1.00 83.34 341 A 1 
ATOM 2683 C C   . GLU A 1 341 ? -18.387 -5.969  -12.440 1.00 84.68 341 A 1 
ATOM 2684 O O   . GLU A 1 341 ? -17.841 -4.897  -12.712 1.00 82.51 341 A 1 
ATOM 2685 C CB  . GLU A 1 341 ? -19.450 -6.815  -14.543 1.00 80.32 341 A 1 
ATOM 2686 C CG  . GLU A 1 341 ? -19.493 -7.841  -15.684 1.00 72.83 341 A 1 
ATOM 2687 C CD  . GLU A 1 341 ? -20.384 -7.393  -16.857 1.00 65.38 341 A 1 
ATOM 2688 O OE1 . GLU A 1 341 ? -20.299 -8.032  -17.930 1.00 56.95 341 A 1 
ATOM 2689 O OE2 . GLU A 1 341 ? -21.119 -6.385  -16.711 1.00 57.60 341 A 1 
ATOM 2690 N N   . MET A 1 342 ? -18.972 -6.169  -11.260 1.00 87.04 342 A 1 
ATOM 2691 C CA  . MET A 1 342 ? -18.967 -5.181  -10.180 1.00 88.22 342 A 1 
ATOM 2692 C C   . MET A 1 342 ? -17.701 -5.226  -9.333  1.00 89.67 342 A 1 
ATOM 2693 O O   . MET A 1 342 ? -17.413 -4.244  -8.643  1.00 88.34 342 A 1 
ATOM 2694 C CB  . MET A 1 342 ? -20.170 -5.387  -9.258  1.00 86.22 342 A 1 
ATOM 2695 C CG  . MET A 1 342 ? -21.512 -5.095  -9.917  1.00 79.84 342 A 1 
ATOM 2696 S SD  . MET A 1 342 ? -22.898 -5.189  -8.744  1.00 77.74 342 A 1 
ATOM 2697 C CE  . MET A 1 342 ? -22.458 -3.862  -7.616  1.00 67.27 342 A 1 
ATOM 2698 N N   . VAL A 1 343 ? -16.987 -6.355  -9.322  1.00 87.58 343 A 1 
ATOM 2699 C CA  . VAL A 1 343 ? -15.804 -6.542  -8.477  1.00 87.83 343 A 1 
ATOM 2700 C C   . VAL A 1 343 ? -14.718 -5.549  -8.878  1.00 87.41 343 A 1 
ATOM 2701 O O   . VAL A 1 343 ? -14.513 -5.256  -10.057 1.00 86.10 343 A 1 
ATOM 2702 C CB  . VAL A 1 343 ? -15.299 -7.993  -8.522  1.00 87.33 343 A 1 
ATOM 2703 C CG1 . VAL A 1 343 ? -14.082 -8.192  -7.616  1.00 80.66 343 A 1 
ATOM 2704 C CG2 . VAL A 1 343 ? -16.375 -8.965  -8.028  1.00 80.53 343 A 1 
ATOM 2705 N N   . ASP A 1 344 ? -14.009 -5.018  -7.876  1.00 86.68 344 A 1 
ATOM 2706 C CA  . ASP A 1 344 ? -12.918 -4.076  -8.108  1.00 85.83 344 A 1 
ATOM 2707 C C   . ASP A 1 344 ? -11.852 -4.675  -9.047  1.00 84.16 344 A 1 
ATOM 2708 O O   . ASP A 1 344 ? -11.227 -5.681  -8.694  1.00 82.05 344 A 1 
ATOM 2709 C CB  . ASP A 1 344 ? -12.308 -3.665  -6.760  1.00 85.22 344 A 1 
ATOM 2710 C CG  . ASP A 1 344 ? -11.265 -2.542  -6.845  1.00 85.34 344 A 1 
ATOM 2711 O OD1 . ASP A 1 344 ? -10.848 -2.163  -7.956  1.00 80.20 344 A 1 
ATOM 2712 O OD2 . ASP A 1 344 ? -10.875 -2.053  -5.760  1.00 80.08 344 A 1 
ATOM 2713 N N   . PRO A 1 345 ? -11.579 -4.049  -10.197 1.00 81.90 345 A 1 
ATOM 2714 C CA  . PRO A 1 345 ? -10.538 -4.510  -11.118 1.00 78.45 345 A 1 
ATOM 2715 C C   . PRO A 1 345 ? -9.145  -4.601  -10.484 1.00 76.29 345 A 1 
ATOM 2716 O O   . PRO A 1 345 ? -8.317  -5.391  -10.936 1.00 71.96 345 A 1 
ATOM 2717 C CB  . PRO A 1 345 ? -10.547 -3.502  -12.271 1.00 76.99 345 A 1 
ATOM 2718 C CG  . PRO A 1 345 ? -11.957 -2.923  -12.244 1.00 76.15 345 A 1 
ATOM 2719 C CD  . PRO A 1 345 ? -12.296 -2.919  -10.762 1.00 79.16 345 A 1 
ATOM 2720 N N   . ALA A 1 346 ? -8.879  -3.832  -9.415  1.00 76.12 346 A 1 
ATOM 2721 C CA  . ALA A 1 346 ? -7.615  -3.878  -8.682  1.00 74.03 346 A 1 
ATOM 2722 C C   . ALA A 1 346 ? -7.346  -5.241  -8.011  1.00 72.27 346 A 1 
ATOM 2723 O O   . ALA A 1 346 ? -6.198  -5.567  -7.720  1.00 69.58 346 A 1 
ATOM 2724 C CB  . ALA A 1 346 ? -7.604  -2.740  -7.654  1.00 72.71 346 A 1 
ATOM 2725 N N   . LEU A 1 347 ? -8.373  -6.070  -7.811  1.00 75.24 347 A 1 
ATOM 2726 C CA  . LEU A 1 347 ? -8.217  -7.445  -7.319  1.00 75.20 347 A 1 
ATOM 2727 C C   . LEU A 1 347 ? -7.596  -8.388  -8.358  1.00 72.54 347 A 1 
ATOM 2728 O O   . LEU A 1 347 ? -7.182  -9.492  -7.999  1.00 68.93 347 A 1 
ATOM 2729 C CB  . LEU A 1 347 ? -9.578  -7.980  -6.848  1.00 76.58 347 A 1 
ATOM 2730 C CG  . LEU A 1 347 ? -10.105 -7.307  -5.570  1.00 77.75 347 A 1 
ATOM 2731 C CD1 . LEU A 1 347 ? -11.556 -7.701  -5.331  1.00 74.50 347 A 1 
ATOM 2732 C CD2 . LEU A 1 347 ? -9.292  -7.734  -4.344  1.00 75.16 347 A 1 
ATOM 2733 N N   . CYS A 1 348 ? -7.527  -7.988  -9.616  1.00 67.54 348 A 1 
ATOM 2734 C CA  . CYS A 1 348 ? -6.956  -8.783  -10.710 1.00 64.52 348 A 1 
ATOM 2735 C C   . CYS A 1 348 ? -7.540  -10.213 -10.815 1.00 64.81 348 A 1 
ATOM 2736 O O   . CYS A 1 348 ? -6.837  -11.152 -11.198 1.00 62.43 348 A 1 
ATOM 2737 C CB  . CYS A 1 348 ? -5.420  -8.762  -10.607 1.00 60.74 348 A 1 
ATOM 2738 S SG  . CYS A 1 348 ? -4.777  -7.069  -10.749 1.00 55.58 348 A 1 
ATOM 2739 N N   . GLY A 1 349 ? -8.798  -10.397 -10.432 1.00 66.80 349 A 1 
ATOM 2740 C CA  . GLY A 1 349 ? -9.465  -11.706 -10.410 1.00 65.00 349 A 1 
ATOM 2741 C C   . GLY A 1 349 ? -9.024  -12.647 -9.277  1.00 66.40 349 A 1 
ATOM 2742 O O   . GLY A 1 349 ? -9.406  -13.815 -9.270  1.00 63.76 349 A 1 
ATOM 2743 N N   . LEU A 1 350 ? -8.226  -12.159 -8.314  1.00 68.75 350 A 1 
ATOM 2744 C CA  . LEU A 1 350 ? -7.739  -12.943 -7.174  1.00 68.83 350 A 1 
ATOM 2745 C C   . LEU A 1 350 ? -8.774  -12.977 -6.036  1.00 71.08 350 A 1 
ATOM 2746 O O   . LEU A 1 350 ? -8.571  -12.416 -4.956  1.00 69.81 350 A 1 
ATOM 2747 C CB  . LEU A 1 350 ? -6.363  -12.419 -6.715  1.00 64.52 350 A 1 
ATOM 2748 C CG  . LEU A 1 350 ? -5.233  -12.544 -7.750  1.00 58.36 350 A 1 
ATOM 2749 C CD1 . LEU A 1 350 ? -3.972  -11.866 -7.202  1.00 52.83 350 A 1 
ATOM 2750 C CD2 . LEU A 1 350 ? -4.895  -13.999 -8.066  1.00 51.19 350 A 1 
ATOM 2751 N N   . TYR A 1 351 ? -9.897  -13.650 -6.274  1.00 72.30 351 A 1 
ATOM 2752 C CA  . TYR A 1 351 ? -10.953 -13.875 -5.292  1.00 73.91 351 A 1 
ATOM 2753 C C   . TYR A 1 351 ? -11.671 -15.209 -5.551  1.00 73.50 351 A 1 
ATOM 2754 O O   . TYR A 1 351 ? -11.677 -15.726 -6.667  1.00 71.46 351 A 1 
ATOM 2755 C CB  . TYR A 1 351 ? -11.940 -12.702 -5.295  1.00 74.53 351 A 1 
ATOM 2756 C CG  . TYR A 1 351 ? -12.564 -12.385 -6.641  1.00 76.95 351 A 1 
ATOM 2757 C CD1 . TYR A 1 351 ? -12.010 -11.375 -7.462  1.00 70.78 351 A 1 
ATOM 2758 C CD2 . TYR A 1 351 ? -13.697 -13.086 -7.095  1.00 72.27 351 A 1 
ATOM 2759 C CE1 . TYR A 1 351 ? -12.577 -11.069 -8.708  1.00 69.21 351 A 1 
ATOM 2760 C CE2 . TYR A 1 351 ? -14.274 -12.793 -8.345  1.00 69.43 351 A 1 
ATOM 2761 C CZ  . TYR A 1 351 ? -13.713 -11.778 -9.150  1.00 74.77 351 A 1 
ATOM 2762 O OH  . TYR A 1 351 ? -14.278 -11.482 -10.367 1.00 72.59 351 A 1 
ATOM 2763 N N   . ALA A 1 352 ? -12.300 -15.754 -4.506  1.00 76.85 352 A 1 
ATOM 2764 C CA  . ALA A 1 352 ? -13.199 -16.895 -4.643  1.00 77.71 352 A 1 
ATOM 2765 C C   . ALA A 1 352 ? -14.615 -16.386 -4.981  1.00 79.85 352 A 1 
ATOM 2766 O O   . ALA A 1 352 ? -15.158 -15.605 -4.194  1.00 79.28 352 A 1 
ATOM 2767 C CB  . ALA A 1 352 ? -13.165 -17.714 -3.349  1.00 74.44 352 A 1 
ATOM 2768 N N   . PRO A 1 353 ? -15.235 -16.832 -6.085  1.00 76.66 353 A 1 
ATOM 2769 C CA  . PRO A 1 353 ? -16.567 -16.360 -6.490  1.00 78.20 353 A 1 
ATOM 2770 C C   . PRO A 1 353 ? -17.634 -16.538 -5.407  1.00 81.69 353 A 1 
ATOM 2771 O O   . PRO A 1 353 ? -18.431 -15.636 -5.162  1.00 81.56 353 A 1 
ATOM 2772 C CB  . PRO A 1 353 ? -16.909 -17.155 -7.754  1.00 75.03 353 A 1 
ATOM 2773 C CG  . PRO A 1 353 ? -15.546 -17.475 -8.357  1.00 71.34 353 A 1 
ATOM 2774 C CD  . PRO A 1 353 ? -14.670 -17.683 -7.120  1.00 72.70 353 A 1 
ATOM 2775 N N   . GLU A 1 354 ? -17.611 -17.654 -4.669  1.00 79.54 354 A 1 
ATOM 2776 C CA  . GLU A 1 354 ? -18.570 -17.919 -3.589  1.00 81.74 354 A 1 
ATOM 2777 C C   . GLU A 1 354 ? -18.399 -16.947 -2.415  1.00 84.90 354 A 1 
ATOM 2778 O O   . GLU A 1 354 ? -19.377 -16.582 -1.756  1.00 84.48 354 A 1 
ATOM 2779 C CB  . GLU A 1 354 ? -18.434 -19.359 -3.056  1.00 78.82 354 A 1 
ATOM 2780 C CG  . GLU A 1 354 ? -18.491 -20.475 -4.117  1.00 66.79 354 A 1 
ATOM 2781 C CD  . GLU A 1 354 ? -17.137 -20.801 -4.759  1.00 57.70 354 A 1 
ATOM 2782 O OE1 . GLU A 1 354 ? -17.097 -21.771 -5.544  1.00 49.44 354 A 1 
ATOM 2783 O OE2 . GLU A 1 354 ? -16.135 -20.110 -4.434  1.00 49.14 354 A 1 
ATOM 2784 N N   . SER A 1 355 ? -17.169 -16.517 -2.149  1.00 86.07 355 A 1 
ATOM 2785 C CA  . SER A 1 355 ? -16.888 -15.531 -1.105  1.00 87.80 355 A 1 
ATOM 2786 C C   . SER A 1 355 ? -17.400 -14.147 -1.506  1.00 89.34 355 A 1 
ATOM 2787 O O   . SER A 1 355 ? -18.010 -13.461 -0.687  1.00 89.04 355 A 1 
ATOM 2788 C CB  . SER A 1 355 ? -15.388 -15.496 -0.811  1.00 86.53 355 A 1 
ATOM 2789 O OG  . SER A 1 355 ? -15.107 -14.632 0.273   1.00 81.57 355 A 1 
ATOM 2790 N N   . VAL A 1 356 ? -17.207 -13.759 -2.762  1.00 88.30 356 A 1 
ATOM 2791 C CA  . VAL A 1 356 ? -17.738 -12.504 -3.319  1.00 89.38 356 A 1 
ATOM 2792 C C   . VAL A 1 356 ? -19.267 -12.508 -3.310  1.00 90.46 356 A 1 
ATOM 2793 O O   . VAL A 1 356 ? -19.865 -11.538 -2.845  1.00 90.67 356 A 1 
ATOM 2794 C CB  . VAL A 1 356 ? -17.185 -12.258 -4.734  1.00 88.44 356 A 1 
ATOM 2795 C CG1 . VAL A 1 356 ? -17.865 -11.084 -5.441  1.00 82.16 356 A 1 
ATOM 2796 C CG2 . VAL A 1 356 ? -15.689 -11.944 -4.656  1.00 81.39 356 A 1 
ATOM 2797 N N   . SER A 1 357 ? -19.893 -13.604 -3.718  1.00 89.83 357 A 1 
ATOM 2798 C CA  . SER A 1 357 ? -21.351 -13.766 -3.675  1.00 90.17 357 A 1 
ATOM 2799 C C   . SER A 1 357 ? -21.892 -13.623 -2.249  1.00 91.40 357 A 1 
ATOM 2800 O O   . SER A 1 357 ? -22.776 -12.807 -1.993  1.00 91.34 357 A 1 
ATOM 2801 C CB  . SER A 1 357 ? -21.734 -15.126 -4.264  1.00 88.49 357 A 1 
ATOM 2802 O OG  . SER A 1 357 ? -23.139 -15.268 -4.295  1.00 78.82 357 A 1 
ATOM 2803 N N   . SER A 1 358 ? -21.281 -14.320 -1.283  1.00 91.13 358 A 1 
ATOM 2804 C CA  . SER A 1 358 ? -21.678 -14.224 0.129   1.00 92.36 358 A 1 
ATOM 2805 C C   . SER A 1 358 ? -21.487 -12.807 0.691   1.00 93.79 358 A 1 
ATOM 2806 O O   . SER A 1 358 ? -22.301 -12.323 1.477   1.00 93.32 358 A 1 
ATOM 2807 C CB  . SER A 1 358 ? -20.866 -15.202 0.979   1.00 91.70 358 A 1 
ATOM 2808 O OG  . SER A 1 358 ? -21.000 -16.535 0.522   1.00 84.13 358 A 1 
ATOM 2809 N N   . PHE A 1 359 ? -20.421 -12.122 0.285   1.00 93.44 359 A 1 
ATOM 2810 C CA  . PHE A 1 359 ? -20.183 -10.730 0.671   1.00 94.60 359 A 1 
ATOM 2811 C C   . PHE A 1 359 ? -21.238 -9.788  0.064   1.00 95.24 359 A 1 
ATOM 2812 O O   . PHE A 1 359 ? -21.775 -8.931  0.767   1.00 94.89 359 A 1 
ATOM 2813 C CB  . PHE A 1 359 ? -18.763 -10.343 0.259   1.00 94.61 359 A 1 
ATOM 2814 C CG  . PHE A 1 359 ? -18.271 -9.030  0.832   1.00 94.94 359 A 1 
ATOM 2815 C CD1 . PHE A 1 359 ? -18.529 -7.819  0.170   1.00 91.16 359 A 1 
ATOM 2816 C CD2 . PHE A 1 359 ? -17.487 -9.026  2.002   1.00 90.43 359 A 1 
ATOM 2817 C CE1 . PHE A 1 359 ? -17.992 -6.616  0.660   1.00 90.65 359 A 1 
ATOM 2818 C CE2 . PHE A 1 359 ? -16.945 -7.826  2.491   1.00 90.23 359 A 1 
ATOM 2819 C CZ  . PHE A 1 359 ? -17.195 -6.620  1.816   1.00 94.16 359 A 1 
ATOM 2820 N N   . ALA A 1 360 ? -21.580 -9.984  -1.199  1.00 94.29 360 A 1 
ATOM 2821 C CA  . ALA A 1 360 ? -22.614 -9.221  -1.892  1.00 94.13 360 A 1 
ATOM 2822 C C   . ALA A 1 360 ? -24.006 -9.410  -1.259  1.00 94.56 360 A 1 
ATOM 2823 O O   . ALA A 1 360 ? -24.754 -8.437  -1.118  1.00 94.05 360 A 1 
ATOM 2824 C CB  . ALA A 1 360 ? -22.601 -9.625  -3.367  1.00 93.24 360 A 1 
ATOM 2825 N N   . ASP A 1 361 ? -24.328 -10.618 -0.785  1.00 93.70 361 A 1 
ATOM 2826 C CA  . ASP A 1 361 ? -25.570 -10.890 -0.053  1.00 93.68 361 A 1 
ATOM 2827 C C   . ASP A 1 361 ? -25.646 -10.085 1.252   1.00 94.65 361 A 1 
ATOM 2828 O O   . ASP A 1 361 ? -26.661 -9.438  1.537   1.00 94.10 361 A 1 
ATOM 2829 C CB  . ASP A 1 361 ? -25.687 -12.393 0.248   1.00 92.21 361 A 1 
ATOM 2830 C CG  . ASP A 1 361 ? -26.021 -13.248 -0.979  1.00 87.96 361 A 1 
ATOM 2831 O OD1 . ASP A 1 361 ? -26.644 -12.700 -1.918  1.00 82.49 361 A 1 
ATOM 2832 O OD2 . ASP A 1 361 ? -25.726 -14.461 -0.912  1.00 81.76 361 A 1 
ATOM 2833 N N   . ILE A 1 362 ? -24.547 -10.043 2.022   1.00 94.79 362 A 1 
ATOM 2834 C CA  . ILE A 1 362 ? -24.462 -9.226  3.243   1.00 95.60 362 A 1 
ATOM 2835 C C   . ILE A 1 362 ? -24.669 -7.743  2.903   1.00 96.08 362 A 1 
ATOM 2836 O O   . ILE A 1 362 ? -25.472 -7.063  3.551   1.00 95.72 362 A 1 
ATOM 2837 C CB  . ILE A 1 362 ? -23.123 -9.451  3.983   1.00 95.85 362 A 1 
ATOM 2838 C CG1 . ILE A 1 362 ? -22.961 -10.914 4.448   1.00 94.06 362 A 1 
ATOM 2839 C CG2 . ILE A 1 362 ? -23.023 -8.524  5.212   1.00 93.70 362 A 1 
ATOM 2840 C CD1 . ILE A 1 362 ? -21.508 -11.285 4.790   1.00 90.65 362 A 1 
ATOM 2841 N N   . VAL A 1 363 ? -23.992 -7.251  1.868   1.00 96.24 363 A 1 
ATOM 2842 C CA  . VAL A 1 363 ? -24.150 -5.869  1.390   1.00 96.11 363 A 1 
ATOM 2843 C C   . VAL A 1 363 ? -25.605 -5.574  1.048   1.00 96.14 363 A 1 
ATOM 2844 O O   . VAL A 1 363 ? -26.152 -4.576  1.521   1.00 95.38 363 A 1 
ATOM 2845 C CB  . VAL A 1 363 ? -23.264 -5.599  0.163   1.00 95.17 363 A 1 
ATOM 2846 C CG1 . VAL A 1 363 ? -23.572 -4.234  -0.453  1.00 89.39 363 A 1 
ATOM 2847 C CG2 . VAL A 1 363 ? -21.779 -5.604  0.510   1.00 88.81 363 A 1 
ATOM 2848 N N   . SER A 1 364 ? -26.242 -6.439  0.267   1.00 95.22 364 A 1 
ATOM 2849 C CA  . SER A 1 364 ? -27.617 -6.262  -0.210  1.00 94.33 364 A 1 
ATOM 2850 C C   . SER A 1 364 ? -28.601 -6.047  0.945   1.00 94.47 364 A 1 
ATOM 2851 O O   . SER A 1 364 ? -29.439 -5.142  0.892   1.00 93.18 364 A 1 
ATOM 2852 C CB  . SER A 1 364 ? -28.019 -7.483  -1.046  1.00 92.61 364 A 1 
ATOM 2853 O OG  . SER A 1 364 ? -29.259 -7.262  -1.688  1.00 78.64 364 A 1 
ATOM 2854 N N   . ILE A 1 365 ? -28.447 -6.823  2.031   1.00 95.10 365 A 1 
ATOM 2855 C CA  . ILE A 1 365 ? -29.304 -6.705  3.219   1.00 95.13 365 A 1 
ATOM 2856 C C   . ILE A 1 365 ? -28.962 -5.448  4.036   1.00 95.62 365 A 1 
ATOM 2857 O O   . ILE A 1 365 ? -29.864 -4.758  4.516   1.00 94.77 365 A 1 
ATOM 2858 C CB  . ILE A 1 365 ? -29.239 -8.004  4.057   1.00 93.94 365 A 1 
ATOM 2859 C CG1 . ILE A 1 365 ? -29.581 -9.257  3.210   1.00 80.69 365 A 1 
ATOM 2860 C CG2 . ILE A 1 365 ? -30.239 -7.919  5.220   1.00 77.87 365 A 1 
ATOM 2861 C CD1 . ILE A 1 365 ? -29.265 -10.586 3.920   1.00 72.00 365 A 1 
ATOM 2862 N N   . CYS A 1 366 ? -27.678 -5.087  4.158   1.00 95.78 366 A 1 
ATOM 2863 C CA  . CYS A 1 366 ? -27.256 -3.886  4.892   1.00 96.26 366 A 1 
ATOM 2864 C C   . CYS A 1 366 ? -27.765 -2.581  4.251   1.00 95.99 366 A 1 
ATOM 2865 O O   . CYS A 1 366 ? -28.142 -1.650  4.963   1.00 95.31 366 A 1 
ATOM 2866 C CB  . CYS A 1 366 ? -25.725 -3.862  4.997   1.00 96.79 366 A 1 
ATOM 2867 S SG  . CYS A 1 366 ? -25.139 -5.139  6.153   1.00 95.70 366 A 1 
ATOM 2868 N N   . VAL A 1 367 ? -27.826 -2.518  2.922   1.00 95.38 367 A 1 
ATOM 2869 C CA  . VAL A 1 367 ? -28.271 -1.316  2.190   1.00 94.99 367 A 1 
ATOM 2870 C C   . VAL A 1 367 ? -29.770 -1.314  1.862   1.00 94.51 367 A 1 
ATOM 2871 O O   . VAL A 1 367 ? -30.227 -0.528  1.023   1.00 92.43 367 A 1 
ATOM 2872 C CB  . VAL A 1 367 ? -27.396 -1.003  0.956   1.00 94.12 367 A 1 
ATOM 2873 C CG1 . VAL A 1 367 ? -25.917 -0.903  1.338   1.00 86.79 367 A 1 
ATOM 2874 C CG2 . VAL A 1 367 ? -27.580 -2.008  -0.182  1.00 86.02 367 A 1 
ATOM 2875 N N   . MET A 1 368 ? -30.572 -2.171  2.527   1.00 94.68 368 A 1 
ATOM 2876 C CA  . MET A 1 368 ? -32.030 -2.149  2.370   1.00 94.23 368 A 1 
ATOM 2877 C C   . MET A 1 368 ? -32.595 -0.764  2.711   1.00 94.06 368 A 1 
ATOM 2878 O O   . MET A 1 368 ? -32.149 -0.105  3.649   1.00 93.20 368 A 1 
ATOM 2879 C CB  . MET A 1 368 ? -32.699 -3.244  3.212   1.00 93.53 368 A 1 
ATOM 2880 C CG  . MET A 1 368 ? -32.425 -4.647  2.649   1.00 89.25 368 A 1 
ATOM 2881 S SD  . MET A 1 368 ? -33.182 -4.976  1.025   1.00 85.08 368 A 1 
ATOM 2882 C CE  . MET A 1 368 ? -34.808 -5.545  1.553   1.00 72.99 368 A 1 
ATOM 2883 N N   . THR A 1 369 ? -33.563 -0.316  1.939   1.00 93.45 369 A 1 
ATOM 2884 C CA  . THR A 1 369 ? -34.188 1.003   2.143   1.00 92.97 369 A 1 
ATOM 2885 C C   . THR A 1 369 ? -34.935 1.048   3.474   1.00 93.21 369 A 1 
ATOM 2886 O O   . THR A 1 369 ? -34.772 2.004   4.221   1.00 91.15 369 A 1 
ATOM 2887 C CB  . THR A 1 369 ? -35.131 1.350   0.982   1.00 91.22 369 A 1 
ATOM 2888 O OG1 . THR A 1 369 ? -34.441 1.224   -0.244  1.00 81.11 369 A 1 
ATOM 2889 C CG2 . THR A 1 369 ? -35.639 2.784   1.050   1.00 78.68 369 A 1 
ATOM 2890 N N   . GLU A 1 370 ? -35.689 -0.012  3.793   1.00 92.42 370 A 1 
ATOM 2891 C CA  . GLU A 1 370 ? -36.410 -0.157  5.054   1.00 92.81 370 A 1 
ATOM 2892 C C   . GLU A 1 370 ? -35.446 -0.493  6.203   1.00 93.37 370 A 1 
ATOM 2893 O O   . GLU A 1 370 ? -34.819 -1.557  6.183   1.00 92.32 370 A 1 
ATOM 2894 C CB  . GLU A 1 370 ? -37.479 -1.251  4.906   1.00 91.68 370 A 1 
ATOM 2895 C CG  . GLU A 1 370 ? -38.798 -0.711  4.332   1.00 78.97 370 A 1 
ATOM 2896 C CD  . GLU A 1 370 ? -39.446 0.329   5.252   1.00 70.99 370 A 1 
ATOM 2897 O OE1 . GLU A 1 370 ? -40.157 1.200   4.718   1.00 62.17 370 A 1 
ATOM 2898 O OE2 . GLU A 1 370 ? -39.187 0.266   6.474   1.00 62.49 370 A 1 
ATOM 2899 N N   . PRO A 1 371 ? -35.328 0.351   7.250   1.00 93.45 371 A 1 
ATOM 2900 C CA  . PRO A 1 371 ? -34.413 0.102   8.368   1.00 93.37 371 A 1 
ATOM 2901 C C   . PRO A 1 371 ? -34.676 -1.222  9.092   1.00 93.95 371 A 1 
ATOM 2902 O O   . PRO A 1 371 ? -33.742 -1.880  9.548   1.00 91.80 371 A 1 
ATOM 2903 C CB  . PRO A 1 371 ? -34.595 1.290   9.320   1.00 91.66 371 A 1 
ATOM 2904 C CG  . PRO A 1 371 ? -35.170 2.393   8.444   1.00 88.44 371 A 1 
ATOM 2905 C CD  . PRO A 1 371 ? -35.970 1.645   7.390   1.00 91.37 371 A 1 
ATOM 2906 N N   . GLY A 1 372 ? -35.941 -1.630  9.198   1.00 93.16 372 A 1 
ATOM 2907 C CA  . GLY A 1 372 ? -36.348 -2.874  9.858   1.00 92.89 372 A 1 
ATOM 2908 C C   . GLY A 1 372 ? -35.816 -4.143  9.190   1.00 93.68 372 A 1 
ATOM 2909 O O   . GLY A 1 372 ? -35.585 -5.139  9.880   1.00 91.29 372 A 1 
ATOM 2910 N N   . LEU A 1 373 ? -35.556 -4.092  7.891   1.00 93.52 373 A 1 
ATOM 2911 C CA  . LEU A 1 373 ? -35.037 -5.220  7.115   1.00 93.73 373 A 1 
ATOM 2912 C C   . LEU A 1 373 ? -33.511 -5.362  7.201   1.00 94.34 373 A 1 
ATOM 2913 O O   . LEU A 1 373 ? -32.976 -6.414  6.864   1.00 92.04 373 A 1 
ATOM 2914 C CB  . LEU A 1 373 ? -35.486 -5.078  5.653   1.00 92.86 373 A 1 
ATOM 2915 C CG  . LEU A 1 373 ? -37.011 -5.110  5.433   1.00 90.13 373 A 1 
ATOM 2916 C CD1 . LEU A 1 373 ? -37.324 -4.918  3.953   1.00 83.85 373 A 1 
ATOM 2917 C CD2 . LEU A 1 373 ? -37.632 -6.432  5.886   1.00 83.81 373 A 1 
ATOM 2918 N N   . ARG A 1 374 ? -32.810 -4.331  7.680   1.00 94.86 374 A 1 
ATOM 2919 C CA  . ARG A 1 374 ? -31.356 -4.389  7.875   1.00 95.31 374 A 1 
ATOM 2920 C C   . ARG A 1 374 ? -31.025 -5.271  9.083   1.00 95.48 374 A 1 
ATOM 2921 O O   . ARG A 1 374 ? -31.670 -5.130  10.127  1.00 94.05 374 A 1 
ATOM 2922 C CB  . ARG A 1 374 ? -30.771 -2.985  8.043   1.00 94.29 374 A 1 
ATOM 2923 C CG  . ARG A 1 374 ? -31.065 -2.069  6.847   1.00 91.78 374 A 1 
ATOM 2924 C CD  . ARG A 1 374 ? -30.487 -0.676  7.067   1.00 92.27 374 A 1 
ATOM 2925 N NE  . ARG A 1 374 ? -31.134 0.300   6.179   1.00 91.02 374 A 1 
ATOM 2926 C CZ  . ARG A 1 374 ? -31.410 1.558   6.467   1.00 93.08 374 A 1 
ATOM 2927 N NH1 . ARG A 1 374 ? -31.009 2.142   7.555   1.00 84.67 374 A 1 
ATOM 2928 N NH2 . ARG A 1 374 ? -32.129 2.266   5.657   1.00 86.24 374 A 1 
ATOM 2929 N N   . PRO A 1 375 ? -30.017 -6.152  9.002   1.00 95.90 375 A 1 
ATOM 2930 C CA  . PRO A 1 375 ? -29.644 -7.014  10.116  1.00 95.62 375 A 1 
ATOM 2931 C C   . PRO A 1 375 ? -29.061 -6.195  11.278  1.00 96.12 375 A 1 
ATOM 2932 O O   . PRO A 1 375 ? -28.553 -5.086  11.070  1.00 95.49 375 A 1 
ATOM 2933 C CB  . PRO A 1 375 ? -28.632 -8.006  9.534   1.00 94.54 375 A 1 
ATOM 2934 C CG  . PRO A 1 375 ? -27.974 -7.213  8.410   1.00 92.35 375 A 1 
ATOM 2935 C CD  . PRO A 1 375 ? -29.112 -6.342  7.884   1.00 94.22 375 A 1 
ATOM 2936 N N   . PRO A 1 376 ? -29.107 -6.711  12.532  1.00 95.55 376 A 1 
ATOM 2937 C CA  . PRO A 1 376 ? -28.222 -6.211  13.574  1.00 95.55 376 A 1 
ATOM 2938 C C   . PRO A 1 376 ? -26.765 -6.477  13.178  1.00 96.22 376 A 1 
ATOM 2939 O O   . PRO A 1 376 ? -26.465 -7.445  12.477  1.00 95.23 376 A 1 
ATOM 2940 C CB  . PRO A 1 376 ? -28.637 -6.945  14.848  1.00 94.09 376 A 1 
ATOM 2941 C CG  . PRO A 1 376 ? -29.179 -8.273  14.320  1.00 90.88 376 A 1 
ATOM 2942 C CD  . PRO A 1 376 ? -29.801 -7.900  12.975  1.00 94.29 376 A 1 
ATOM 2943 N N   . VAL A 1 377 ? -25.850 -5.623  13.639  1.00 95.87 377 A 1 
ATOM 2944 C CA  . VAL A 1 377 ? -24.441 -5.706  13.239  1.00 96.24 377 A 1 
ATOM 2945 C C   . VAL A 1 377 ? -23.771 -7.004  13.698  1.00 96.33 377 A 1 
ATOM 2946 O O   . VAL A 1 377 ? -22.913 -7.515  12.988  1.00 95.69 377 A 1 
ATOM 2947 C CB  . VAL A 1 377 ? -23.677 -4.455  13.698  1.00 95.32 377 A 1 
ATOM 2948 C CG1 . VAL A 1 377 ? -23.491 -4.390  15.212  1.00 87.27 377 A 1 
ATOM 2949 C CG2 . VAL A 1 377 ? -22.324 -4.346  12.993  1.00 86.18 377 A 1 
ATOM 2950 N N   . SER A 1 378 ? -24.223 -7.609  14.811  1.00 96.35 378 A 1 
ATOM 2951 C CA  . SER A 1 378 ? -23.768 -8.934  15.260  1.00 95.99 378 A 1 
ATOM 2952 C C   . SER A 1 378 ? -23.993 -10.023 14.211  1.00 96.23 378 A 1 
ATOM 2953 O O   . SER A 1 378 ? -23.106 -10.840 13.961  1.00 95.14 378 A 1 
ATOM 2954 C CB  . SER A 1 378 ? -24.480 -9.317  16.557  1.00 94.63 378 A 1 
ATOM 2955 O OG  . SER A 1 378 ? -25.872 -9.063  16.475  1.00 87.31 378 A 1 
ATOM 2956 N N   . ASN A 1 379 ? -25.111 -9.991  13.496  1.00 96.47 379 A 1 
ATOM 2957 C CA  . ASN A 1 379 ? -25.359 -10.925 12.394  1.00 96.14 379 A 1 
ATOM 2958 C C   . ASN A 1 379 ? -24.406 -10.676 11.218  1.00 96.30 379 A 1 
ATOM 2959 O O   . ASN A 1 379 ? -23.980 -11.621 10.555  1.00 94.94 379 A 1 
ATOM 2960 C CB  . ASN A 1 379 ? -26.813 -10.814 11.913  1.00 95.26 379 A 1 
ATOM 2961 C CG  . ASN A 1 379 ? -27.840 -11.363 12.889  1.00 91.81 379 A 1 
ATOM 2962 O OD1 . ASN A 1 379 ? -27.575 -11.730 14.009  1.00 83.01 379 A 1 
ATOM 2963 N ND2 . ASN A 1 379 ? -29.085 -11.433 12.468  1.00 82.43 379 A 1 
ATOM 2964 N N   . VAL A 1 380 ? -24.048 -9.421  10.968  1.00 96.58 380 A 1 
ATOM 2965 C CA  . VAL A 1 380 ? -23.062 -9.055  9.941   1.00 96.54 380 A 1 
ATOM 2966 C C   . VAL A 1 380 ? -21.673 -9.561  10.332  1.00 96.71 380 A 1 
ATOM 2967 O O   . VAL A 1 380 ? -20.979 -10.138 9.497   1.00 96.10 380 A 1 
ATOM 2968 C CB  . VAL A 1 380 ? -23.045 -7.534  9.698   1.00 96.21 380 A 1 
ATOM 2969 C CG1 . VAL A 1 380 ? -22.035 -7.137  8.623   1.00 92.14 380 A 1 
ATOM 2970 C CG2 . VAL A 1 380 ? -24.421 -7.021  9.259   1.00 91.77 380 A 1 
ATOM 2971 N N   . VAL A 1 381 ? -21.288 -9.413  11.607  1.00 96.67 381 A 1 
ATOM 2972 C CA  . VAL A 1 381 ? -20.029 -9.951  12.146  1.00 96.56 381 A 1 
ATOM 2973 C C   . VAL A 1 381 ? -19.973 -11.470 11.979  1.00 96.11 381 A 1 
ATOM 2974 O O   . VAL A 1 381 ? -18.981 -11.984 11.457  1.00 95.55 381 A 1 
ATOM 2975 C CB  . VAL A 1 381 ? -19.841 -9.551  13.623  1.00 96.34 381 A 1 
ATOM 2976 C CG1 . VAL A 1 381 ? -18.679 -10.289 14.297  1.00 90.44 381 A 1 
ATOM 2977 C CG2 . VAL A 1 381 ? -19.550 -8.054  13.743  1.00 88.74 381 A 1 
ATOM 2978 N N   . GLU A 1 382 ? -21.027 -12.195 12.357  1.00 96.07 382 A 1 
ATOM 2979 C CA  . GLU A 1 382 ? -21.082 -13.653 12.213  1.00 95.25 382 A 1 
ATOM 2980 C C   . GLU A 1 382 ? -21.052 -14.113 10.749  1.00 94.83 382 A 1 
ATOM 2981 O O   . GLU A 1 382 ? -20.395 -15.105 10.420  1.00 93.84 382 A 1 
ATOM 2982 C CB  . GLU A 1 382 ? -22.330 -14.202 12.921  1.00 94.85 382 A 1 
ATOM 2983 C CG  . GLU A 1 382 ? -22.165 -14.273 14.450  1.00 83.29 382 A 1 
ATOM 2984 C CD  . GLU A 1 382 ? -20.942 -15.117 14.848  1.00 75.58 382 A 1 
ATOM 2985 O OE1 . GLU A 1 382 ? -20.106 -14.632 15.648  1.00 65.94 382 A 1 
ATOM 2986 O OE2 . GLU A 1 382 ? -20.776 -16.223 14.288  1.00 66.68 382 A 1 
ATOM 2987 N N   . ALA A 1 383 ? -21.709 -13.388 9.862   1.00 96.09 383 A 1 
ATOM 2988 C CA  . ALA A 1 383 ? -21.658 -13.688 8.434   1.00 95.41 383 A 1 
ATOM 2989 C C   . ALA A 1 383 ? -20.254 -13.444 7.851   1.00 95.12 383 A 1 
ATOM 2990 O O   . ALA A 1 383 ? -19.732 -14.305 7.142   1.00 93.93 383 A 1 
ATOM 2991 C CB  . ALA A 1 383 ? -22.741 -12.878 7.724   1.00 95.16 383 A 1 
ATOM 2992 N N   . LEU A 1 384 ? -19.606 -12.337 8.214   1.00 95.20 384 A 1 
ATOM 2993 C CA  . LEU A 1 384 ? -18.250 -12.017 7.760   1.00 94.80 384 A 1 
ATOM 2994 C C   . LEU A 1 384 ? -17.195 -12.979 8.319   1.00 93.75 384 A 1 
ATOM 2995 O O   . LEU A 1 384 ? -16.262 -13.327 7.600   1.00 92.66 384 A 1 
ATOM 2996 C CB  . LEU A 1 384 ? -17.901 -10.570 8.133   1.00 95.33 384 A 1 
ATOM 2997 C CG  . LEU A 1 384 ? -18.597 -9.497  7.275   1.00 94.97 384 A 1 
ATOM 2998 C CD1 . LEU A 1 384 ? -18.338 -8.116  7.881   1.00 89.34 384 A 1 
ATOM 2999 C CD2 . LEU A 1 384 ? -18.069 -9.483  5.836   1.00 89.89 384 A 1 
ATOM 3000 N N   . LYS A 1 385 ? -17.350 -13.458 9.567   1.00 93.78 385 A 1 
ATOM 3001 C CA  . LYS A 1 385 ? -16.449 -14.464 10.153  1.00 92.64 385 A 1 
ATOM 3002 C C   . LYS A 1 385 ? -16.390 -15.753 9.334   1.00 91.28 385 A 1 
ATOM 3003 O O   . LYS A 1 385 ? -15.354 -16.397 9.325   1.00 89.08 385 A 1 
ATOM 3004 C CB  . LYS A 1 385 ? -16.891 -14.825 11.575  1.00 91.99 385 A 1 
ATOM 3005 C CG  . LYS A 1 385 ? -16.445 -13.820 12.649  1.00 85.97 385 A 1 
ATOM 3006 C CD  . LYS A 1 385 ? -17.059 -14.266 13.979  1.00 85.01 385 A 1 
ATOM 3007 C CE  . LYS A 1 385 ? -16.852 -13.280 15.120  1.00 76.94 385 A 1 
ATOM 3008 N NZ  . LYS A 1 385 ? -17.752 -13.630 16.255  1.00 70.93 385 A 1 
ATOM 3009 N N   . ARG A 1 386 ? -17.471 -16.127 8.652   1.00 91.98 386 A 1 
ATOM 3010 C CA  . ARG A 1 386 ? -17.514 -17.331 7.799   1.00 90.08 386 A 1 
ATOM 3011 C C   . ARG A 1 386 ? -16.746 -17.174 6.483   1.00 88.45 386 A 1 
ATOM 3012 O O   . ARG A 1 386 ? -16.538 -18.169 5.793   1.00 84.76 386 A 1 
ATOM 3013 C CB  . ARG A 1 386 ? -18.968 -17.703 7.498   1.00 89.19 386 A 1 
ATOM 3014 C CG  . ARG A 1 386 ? -19.761 -18.057 8.761   1.00 84.08 386 A 1 
ATOM 3015 C CD  . ARG A 1 386 ? -21.231 -18.250 8.399   1.00 79.88 386 A 1 
ATOM 3016 N NE  . ARG A 1 386 ? -22.065 -18.354 9.600   1.00 71.60 386 A 1 
ATOM 3017 C CZ  . ARG A 1 386 ? -23.377 -18.517 9.621   1.00 64.94 386 A 1 
ATOM 3018 N NH1 . ARG A 1 386 ? -24.063 -18.684 8.523   1.00 58.77 386 A 1 
ATOM 3019 N NH2 . ARG A 1 386 ? -24.009 -18.503 10.759  1.00 58.59 386 A 1 
ATOM 3020 N N   . LEU A 1 387 ? -16.370 -15.949 6.137   1.00 89.17 387 A 1 
ATOM 3021 C CA  . LEU A 1 387 ? -15.624 -15.630 4.918   1.00 87.18 387 A 1 
ATOM 3022 C C   . LEU A 1 387 ? -14.109 -15.506 5.148   1.00 84.25 387 A 1 
ATOM 3023 O O   . LEU A 1 387 ? -13.363 -15.406 4.174   1.00 77.90 387 A 1 
ATOM 3024 C CB  . LEU A 1 387 ? -16.171 -14.330 4.305   1.00 87.19 387 A 1 
ATOM 3025 C CG  . LEU A 1 387 ? -17.686 -14.305 4.011   1.00 87.25 387 A 1 
ATOM 3026 C CD1 . LEU A 1 387 ? -18.056 -12.966 3.365   1.00 79.51 387 A 1 
ATOM 3027 C CD2 . LEU A 1 387 ? -18.111 -15.430 3.072   1.00 79.77 387 A 1 
ATOM 3028 N N   . VAL A 1 388 ? -13.674 -15.486 6.411   1.00 80.48 388 A 1 
ATOM 3029 C CA  . VAL A 1 388 ? -12.269 -15.357 6.822   1.00 75.95 388 A 1 
ATOM 3030 C C   . VAL A 1 388 ? -11.625 -16.720 6.994   1.00 67.39 388 A 1 
ATOM 3031 O O   . VAL A 1 388 ? -12.252 -17.615 7.584   1.00 61.75 388 A 1 
ATOM 3032 C CB  . VAL A 1 388 ? -12.111 -14.525 8.104   1.00 70.31 388 A 1 
ATOM 3033 C CG1 . VAL A 1 388 ? -10.646 -14.362 8.522   1.00 63.03 388 A 1 
ATOM 3034 C CG2 . VAL A 1 388 ? -12.665 -13.111 7.911   1.00 61.75 388 A 1 
ATOM 3035 O OXT . VAL A 1 388 ? -10.461 -16.867 6.521   1.00 60.96 388 A 1 
ATOM 3036 N N   . MET B 2 1   ? -9.431  -26.698 11.472  1.00 63.29 1   B 1 
ATOM 3037 C CA  . MET B 2 1   ? -8.294  -27.248 10.702  1.00 72.78 1   B 1 
ATOM 3038 C C   . MET B 2 1   ? -7.060  -27.468 11.576  1.00 75.79 1   B 1 
ATOM 3039 O O   . MET B 2 1   ? -6.023  -27.850 11.083  1.00 70.35 1   B 1 
ATOM 3040 C CB  . MET B 2 1   ? -7.969  -26.366 9.494   1.00 66.79 1   B 1 
ATOM 3041 C CG  . MET B 2 1   ? -9.094  -26.363 8.454   1.00 62.96 1   B 1 
ATOM 3042 S SD  . MET B 2 1   ? -8.691  -25.341 7.018   1.00 57.32 1   B 1 
ATOM 3043 C CE  . MET B 2 1   ? -10.231 -25.451 6.085   1.00 49.52 1   B 1 
ATOM 3044 N N   . GLU B 2 2   ? -7.196  -27.300 12.897  1.00 67.97 2   B 1 
ATOM 3045 C CA  . GLU B 2 2   ? -6.109  -27.326 13.892  1.00 70.08 2   B 1 
ATOM 3046 C C   . GLU B 2 2   ? -5.289  -28.629 13.918  1.00 75.62 2   B 1 
ATOM 3047 O O   . GLU B 2 2   ? -4.148  -28.635 14.367  1.00 69.94 2   B 1 
ATOM 3048 C CB  . GLU B 2 2   ? -6.722  -27.109 15.284  1.00 61.30 2   B 1 
ATOM 3049 C CG  . GLU B 2 2   ? -7.416  -25.746 15.421  1.00 52.84 2   B 1 
ATOM 3050 C CD  . GLU B 2 2   ? -8.147  -25.565 16.756  1.00 45.01 2   B 1 
ATOM 3051 O OE1 . GLU B 2 2   ? -8.690  -24.455 16.951  1.00 39.11 2   B 1 
ATOM 3052 O OE2 . GLU B 2 2   ? -8.199  -26.537 17.544  1.00 44.11 2   B 1 
ATOM 3053 N N   . SER B 2 3   ? -5.823  -29.739 13.418  1.00 74.76 3   B 1 
ATOM 3054 C CA  . SER B 2 3   ? -5.096  -31.010 13.325  1.00 75.95 3   B 1 
ATOM 3055 C C   . SER B 2 3   ? -4.161  -31.110 12.113  1.00 78.99 3   B 1 
ATOM 3056 O O   . SER B 2 3   ? -3.401  -32.071 12.009  1.00 74.54 3   B 1 
ATOM 3057 C CB  . SER B 2 3   ? -6.098  -32.167 13.308  1.00 68.41 3   B 1 
ATOM 3058 O OG  . SER B 2 3   ? -6.978  -32.044 12.204  1.00 59.34 3   B 1 
ATOM 3059 N N   . ILE B 2 4   ? -4.230  -30.174 11.181  1.00 84.35 4   B 1 
ATOM 3060 C CA  . ILE B 2 4   ? -3.444  -30.198 9.946   1.00 85.98 4   B 1 
ATOM 3061 C C   . ILE B 2 4   ? -2.072  -29.593 10.225  1.00 86.95 4   B 1 
ATOM 3062 O O   . ILE B 2 4   ? -1.971  -28.403 10.519  1.00 85.30 4   B 1 
ATOM 3063 C CB  . ILE B 2 4   ? -4.176  -29.467 8.801   1.00 84.45 4   B 1 
ATOM 3064 C CG1 . ILE B 2 4   ? -5.537  -30.139 8.513   1.00 81.95 4   B 1 
ATOM 3065 C CG2 . ILE B 2 4   ? -3.296  -29.450 7.540   1.00 80.52 4   B 1 
ATOM 3066 C CD1 . ILE B 2 4   ? -6.410  -29.384 7.510   1.00 76.68 4   B 1 
ATOM 3067 N N   . GLY B 2 5   ? -1.027  -30.404 10.102  1.00 89.39 5   B 1 
ATOM 3068 C CA  . GLY B 2 5   ? 0.348   -29.950 10.253  1.00 89.91 5   B 1 
ATOM 3069 C C   . GLY B 2 5   ? 0.786   -29.083 9.071   1.00 91.11 5   B 1 
ATOM 3070 O O   . GLY B 2 5   ? 0.784   -29.542 7.928   1.00 90.37 5   B 1 
ATOM 3071 N N   . VAL B 2 6   ? 1.186   -27.847 9.361   1.00 91.97 6   B 1 
ATOM 3072 C CA  . VAL B 2 6   ? 1.751   -26.902 8.392   1.00 93.09 6   B 1 
ATOM 3073 C C   . VAL B 2 6   ? 3.182   -26.580 8.801   1.00 92.51 6   B 1 
ATOM 3074 O O   . VAL B 2 6   ? 3.414   -25.986 9.852   1.00 91.32 6   B 1 
ATOM 3075 C CB  . VAL B 2 6   ? 0.896   -25.625 8.277   1.00 93.36 6   B 1 
ATOM 3076 C CG1 . VAL B 2 6   ? 1.508   -24.639 7.280   1.00 87.69 6   B 1 
ATOM 3077 C CG2 . VAL B 2 6   ? -0.524  -25.952 7.803   1.00 85.66 6   B 1 
ATOM 3078 N N   . LEU B 2 7   ? 4.147   -26.968 7.979   1.00 93.06 7   B 1 
ATOM 3079 C CA  . LEU B 2 7   ? 5.560   -26.694 8.216   1.00 93.37 7   B 1 
ATOM 3080 C C   . LEU B 2 7   ? 5.940   -25.343 7.597   1.00 94.05 7   B 1 
ATOM 3081 O O   . LEU B 2 7   ? 5.970   -25.202 6.377   1.00 93.79 7   B 1 
ATOM 3082 C CB  . LEU B 2 7   ? 6.392   -27.862 7.655   1.00 92.60 7   B 1 
ATOM 3083 C CG  . LEU B 2 7   ? 7.907   -27.738 7.919   1.00 90.39 7   B 1 
ATOM 3084 C CD1 . LEU B 2 7   ? 8.241   -27.882 9.401   1.00 82.86 7   B 1 
ATOM 3085 C CD2 . LEU B 2 7   ? 8.651   -28.833 7.156   1.00 82.50 7   B 1 
ATOM 3086 N N   . MET B 2 8   ? 6.281   -24.370 8.441   1.00 92.54 8   B 1 
ATOM 3087 C CA  . MET B 2 8   ? 6.800   -23.070 8.013   1.00 92.27 8   B 1 
ATOM 3088 C C   . MET B 2 8   ? 8.334   -23.093 8.055   1.00 91.38 8   B 1 
ATOM 3089 O O   . MET B 2 8   ? 8.934   -23.337 9.105   1.00 90.09 8   B 1 
ATOM 3090 C CB  . MET B 2 8   ? 6.187   -21.967 8.881   1.00 91.97 8   B 1 
ATOM 3091 C CG  . MET B 2 8   ? 6.447   -20.563 8.327   1.00 89.63 8   B 1 
ATOM 3092 S SD  . MET B 2 8   ? 5.671   -19.270 9.339   1.00 88.98 8   B 1 
ATOM 3093 C CE  . MET B 2 8   ? 6.056   -17.803 8.364   1.00 82.34 8   B 1 
ATOM 3094 N N   . MET B 2 9   ? 8.981   -22.859 6.911   1.00 91.65 9   B 1 
ATOM 3095 C CA  . MET B 2 9   ? 10.407  -23.154 6.725   1.00 90.79 9   B 1 
ATOM 3096 C C   . MET B 2 9   ? 11.356  -22.161 7.405   1.00 89.53 9   B 1 
ATOM 3097 O O   . MET B 2 9   ? 12.433  -22.544 7.871   1.00 86.88 9   B 1 
ATOM 3098 C CB  . MET B 2 9   ? 10.715  -23.232 5.223   1.00 90.75 9   B 1 
ATOM 3099 C CG  . MET B 2 9   ? 10.017  -24.415 4.536   1.00 89.51 9   B 1 
ATOM 3100 S SD  . MET B 2 9   ? 10.405  -26.041 5.259   1.00 88.43 9   B 1 
ATOM 3101 C CE  . MET B 2 9   ? 12.163  -26.174 4.855   1.00 79.02 9   B 1 
ATOM 3102 N N   . CYS B 2 10  ? 10.979  -20.890 7.455   1.00 90.08 10  B 1 
ATOM 3103 C CA  . CYS B 2 10  ? 11.758  -19.819 8.073   1.00 89.45 10  B 1 
ATOM 3104 C C   . CYS B 2 10  ? 10.841  -18.665 8.509   1.00 89.92 10  B 1 
ATOM 3105 O O   . CYS B 2 10  ? 9.691   -18.597 8.050   1.00 89.39 10  B 1 
ATOM 3106 C CB  . CYS B 2 10  ? 12.851  -19.354 7.090   1.00 87.09 10  B 1 
ATOM 3107 S SG  . CYS B 2 10  ? 12.152  -18.664 5.556   1.00 84.85 10  B 1 
ATOM 3108 N N   . PRO B 2 11  ? 11.315  -17.727 9.364   1.00 88.16 11  B 1 
ATOM 3109 C CA  . PRO B 2 11  ? 10.563  -16.520 9.687   1.00 86.67 11  B 1 
ATOM 3110 C C   . PRO B 2 11  ? 10.343  -15.688 8.423   1.00 86.24 11  B 1 
ATOM 3111 O O   . PRO B 2 11  ? 11.293  -15.359 7.721   1.00 83.61 11  B 1 
ATOM 3112 C CB  . PRO B 2 11  ? 11.401  -15.762 10.730  1.00 84.49 11  B 1 
ATOM 3113 C CG  . PRO B 2 11  ? 12.429  -16.780 11.217  1.00 82.56 11  B 1 
ATOM 3114 C CD  . PRO B 2 11  ? 12.601  -17.723 10.035  1.00 84.62 11  B 1 
ATOM 3115 N N   . MET B 2 12  ? 9.088   -15.349 8.135   1.00 87.18 12  B 1 
ATOM 3116 C CA  . MET B 2 12  ? 8.708   -14.585 6.934   1.00 87.30 12  B 1 
ATOM 3117 C C   . MET B 2 12  ? 7.932   -13.323 7.294   1.00 87.81 12  B 1 
ATOM 3118 O O   . MET B 2 12  ? 8.251   -12.228 6.846   1.00 84.71 12  B 1 
ATOM 3119 C CB  . MET B 2 12  ? 7.860   -15.459 5.990   1.00 84.95 12  B 1 
ATOM 3120 C CG  . MET B 2 12  ? 8.539   -16.765 5.589   1.00 83.88 12  B 1 
ATOM 3121 S SD  . MET B 2 12  ? 7.517   -17.838 4.536   1.00 84.83 12  B 1 
ATOM 3122 C CE  . MET B 2 12  ? 8.397   -19.386 4.793   1.00 78.87 12  B 1 
ATOM 3123 N N   . SER B 2 13  ? 6.877   -13.496 8.096   1.00 86.45 13  B 1 
ATOM 3124 C CA  . SER B 2 13  ? 5.976   -12.441 8.550   1.00 87.06 13  B 1 
ATOM 3125 C C   . SER B 2 13  ? 5.322   -12.892 9.852   1.00 88.36 13  B 1 
ATOM 3126 O O   . SER B 2 13  ? 4.768   -13.986 9.904   1.00 87.33 13  B 1 
ATOM 3127 C CB  . SER B 2 13  ? 4.918   -12.196 7.464   1.00 85.35 13  B 1 
ATOM 3128 O OG  . SER B 2 13  ? 3.828   -11.444 7.956   1.00 83.55 13  B 1 
ATOM 3129 N N   . SER B 2 14  ? 5.350   -12.039 10.883  1.00 86.47 14  B 1 
ATOM 3130 C CA  . SER B 2 14  ? 4.640   -12.290 12.144  1.00 86.51 14  B 1 
ATOM 3131 C C   . SER B 2 14  ? 3.131   -12.396 11.932  1.00 87.62 14  B 1 
ATOM 3132 O O   . SER B 2 14  ? 2.475   -13.228 12.554  1.00 86.08 14  B 1 
ATOM 3133 C CB  . SER B 2 14  ? 4.927   -11.156 13.139  1.00 83.79 14  B 1 
ATOM 3134 O OG  . SER B 2 14  ? 4.748   -9.896  12.512  1.00 72.37 14  B 1 
ATOM 3135 N N   . TYR B 2 15  ? 2.589   -11.608 11.015  1.00 87.83 15  B 1 
ATOM 3136 C CA  . TYR B 2 15  ? 1.185   -11.698 10.629  1.00 88.67 15  B 1 
ATOM 3137 C C   . TYR B 2 15  ? 0.863   -13.070 10.013  1.00 89.91 15  B 1 
ATOM 3138 O O   . TYR B 2 15  ? -0.065  -13.734 10.465  1.00 89.35 15  B 1 
ATOM 3139 C CB  . TYR B 2 15  ? 0.848   -10.552 9.669   1.00 87.44 15  B 1 
ATOM 3140 C CG  . TYR B 2 15  ? -0.544  -10.667 9.093   1.00 87.06 15  B 1 
ATOM 3141 C CD1 . TYR B 2 15  ? -0.731  -11.022 7.744   1.00 77.96 15  B 1 
ATOM 3142 C CD2 . TYR B 2 15  ? -1.659  -10.540 9.940   1.00 78.31 15  B 1 
ATOM 3143 C CE1 . TYR B 2 15  ? -2.011  -11.285 7.249   1.00 77.80 15  B 1 
ATOM 3144 C CE2 . TYR B 2 15  ? -2.949  -10.810 9.455   1.00 76.75 15  B 1 
ATOM 3145 C CZ  . TYR B 2 15  ? -3.117  -11.204 8.112   1.00 84.15 15  B 1 
ATOM 3146 O OH  . TYR B 2 15  ? -4.362  -11.548 7.667   1.00 82.21 15  B 1 
ATOM 3147 N N   . LEU B 2 16  ? 1.652   -13.532 9.050   1.00 89.96 16  B 1 
ATOM 3148 C CA  . LEU B 2 16  ? 1.474   -14.853 8.443   1.00 91.23 16  B 1 
ATOM 3149 C C   . LEU B 2 16  ? 1.577   -15.965 9.488   1.00 91.44 16  B 1 
ATOM 3150 O O   . LEU B 2 16  ? 0.737   -16.858 9.509   1.00 91.27 16  B 1 
ATOM 3151 C CB  . LEU B 2 16  ? 2.510   -15.045 7.322   1.00 92.07 16  B 1 
ATOM 3152 C CG  . LEU B 2 16  ? 2.487   -16.439 6.660   1.00 91.89 16  B 1 
ATOM 3153 C CD1 . LEU B 2 16  ? 1.150   -16.747 5.990   1.00 84.36 16  B 1 
ATOM 3154 C CD2 . LEU B 2 16  ? 3.583   -16.525 5.599   1.00 85.02 16  B 1 
ATOM 3155 N N   . GLU B 2 17  ? 2.573   -15.893 10.360  1.00 89.54 17  B 1 
ATOM 3156 C CA  . GLU B 2 17  ? 2.791   -16.877 11.414  1.00 88.88 17  B 1 
ATOM 3157 C C   . GLU B 2 17  ? 1.578   -16.981 12.351  1.00 88.38 17  B 1 
ATOM 3158 O O   . GLU B 2 17  ? 1.063   -18.073 12.566  1.00 87.62 17  B 1 
ATOM 3159 C CB  . GLU B 2 17  ? 4.079   -16.500 12.167  1.00 86.70 17  B 1 
ATOM 3160 C CG  . GLU B 2 17  ? 4.566   -17.625 13.086  1.00 80.76 17  B 1 
ATOM 3161 C CD  . GLU B 2 17  ? 5.905   -17.298 13.773  1.00 81.27 17  B 1 
ATOM 3162 O OE1 . GLU B 2 17  ? 6.181   -17.913 14.828  1.00 73.89 17  B 1 
ATOM 3163 O OE2 . GLU B 2 17  ? 6.686   -16.464 13.254  1.00 75.91 17  B 1 
ATOM 3164 N N   . ASN B 2 18  ? 1.051   -15.846 12.809  1.00 88.96 18  B 1 
ATOM 3165 C CA  . ASN B 2 18  ? -0.133  -15.798 13.665  1.00 87.14 18  B 1 
ATOM 3166 C C   . ASN B 2 18  ? -1.395  -16.321 12.959  1.00 87.03 18  B 1 
ATOM 3167 O O   . ASN B 2 18  ? -2.200  -17.030 13.567  1.00 86.19 18  B 1 
ATOM 3168 C CB  . ASN B 2 18  ? -0.358  -14.347 14.118  1.00 85.19 18  B 1 
ATOM 3169 C CG  . ASN B 2 18  ? 0.634   -13.873 15.169  1.00 76.74 18  B 1 
ATOM 3170 O OD1 . ASN B 2 18  ? 1.222   -14.625 15.916  1.00 67.13 18  B 1 
ATOM 3171 N ND2 . ASN B 2 18  ? 0.800   -12.574 15.298  1.00 65.39 18  B 1 
ATOM 3172 N N   . GLU B 2 19  ? -1.593  -15.984 11.687  1.00 88.72 19  B 1 
ATOM 3173 C CA  . GLU B 2 19  ? -2.766  -16.444 10.935  1.00 88.38 19  B 1 
ATOM 3174 C C   . GLU B 2 19  ? -2.713  -17.947 10.625  1.00 89.14 19  B 1 
ATOM 3175 O O   . GLU B 2 19  ? -3.753  -18.609 10.632  1.00 88.36 19  B 1 
ATOM 3176 C CB  . GLU B 2 19  ? -2.944  -15.617 9.657   1.00 87.93 19  B 1 
ATOM 3177 C CG  . GLU B 2 19  ? -3.449  -14.178 9.910   1.00 84.47 19  B 1 
ATOM 3178 C CD  . GLU B 2 19  ? -4.753  -14.144 10.733  1.00 83.59 19  B 1 
ATOM 3179 O OE1 . GLU B 2 19  ? -4.805  -13.432 11.760  1.00 74.70 19  B 1 
ATOM 3180 O OE2 . GLU B 2 19  ? -5.704  -14.885 10.412  1.00 76.19 19  B 1 
ATOM 3181 N N   . LEU B 2 20  ? -1.519  -18.501 10.415  1.00 90.00 20  B 1 
ATOM 3182 C CA  . LEU B 2 20  ? -1.324  -19.944 10.280  1.00 90.24 20  B 1 
ATOM 3183 C C   . LEU B 2 20  ? -1.551  -20.662 11.614  1.00 89.67 20  B 1 
ATOM 3184 O O   . LEU B 2 20  ? -2.262  -21.663 11.647  1.00 88.94 20  B 1 
ATOM 3185 C CB  . LEU B 2 20  ? 0.082   -20.228 9.732   1.00 91.19 20  B 1 
ATOM 3186 C CG  . LEU B 2 20  ? 0.315   -19.813 8.265   1.00 90.99 20  B 1 
ATOM 3187 C CD1 . LEU B 2 20  ? 1.792   -19.996 7.921   1.00 84.35 20  B 1 
ATOM 3188 C CD2 . LEU B 2 20  ? -0.515  -20.637 7.281   1.00 85.74 20  B 1 
ATOM 3189 N N   . GLU B 2 21  ? -1.019  -20.137 12.718  1.00 87.62 21  B 1 
ATOM 3190 C CA  . GLU B 2 21  ? -1.146  -20.741 14.051  1.00 86.22 21  B 1 
ATOM 3191 C C   . GLU B 2 21  ? -2.601  -20.805 14.541  1.00 85.30 21  B 1 
ATOM 3192 O O   . GLU B 2 21  ? -3.007  -21.789 15.154  1.00 82.84 21  B 1 
ATOM 3193 C CB  . GLU B 2 21  ? -0.256  -19.968 15.028  1.00 82.83 21  B 1 
ATOM 3194 C CG  . GLU B 2 21  ? -0.205  -20.617 16.429  1.00 76.07 21  B 1 
ATOM 3195 C CD  . GLU B 2 21  ? 1.007   -20.108 17.225  1.00 70.66 21  B 1 
ATOM 3196 O OE1 . GLU B 2 21  ? 1.699   -20.948 17.839  1.00 63.70 21  B 1 
ATOM 3197 O OE2 . GLU B 2 21  ? 1.354   -18.910 17.143  1.00 63.93 21  B 1 
ATOM 3198 N N   . LYS B 2 22  ? -3.422  -19.801 14.212  1.00 85.69 22  B 1 
ATOM 3199 C CA  . LYS B 2 22  ? -4.859  -19.796 14.536  1.00 83.61 22  B 1 
ATOM 3200 C C   . LYS B 2 22  ? -5.659  -20.888 13.821  1.00 83.65 22  B 1 
ATOM 3201 O O   . LYS B 2 22  ? -6.733  -21.247 14.294  1.00 81.46 22  B 1 
ATOM 3202 C CB  . LYS B 2 22  ? -5.462  -18.448 14.139  1.00 81.13 22  B 1 
ATOM 3203 C CG  . LYS B 2 22  ? -5.096  -17.306 15.096  1.00 75.55 22  B 1 
ATOM 3204 C CD  . LYS B 2 22  ? -5.583  -16.006 14.454  1.00 72.90 22  B 1 
ATOM 3205 C CE  . LYS B 2 22  ? -5.073  -14.774 15.184  1.00 64.88 22  B 1 
ATOM 3206 N NZ  . LYS B 2 22  ? -5.343  -13.573 14.350  1.00 59.54 22  B 1 
ATOM 3207 N N   . ARG B 2 23  ? -5.192  -21.349 12.662  1.00 86.23 23  B 1 
ATOM 3208 C CA  . ARG B 2 23  ? -5.966  -22.221 11.761  1.00 86.27 23  B 1 
ATOM 3209 C C   . ARG B 2 23  ? -5.468  -23.656 11.720  1.00 86.77 23  B 1 
ATOM 3210 O O   . ARG B 2 23  ? -6.262  -24.583 11.539  1.00 84.88 23  B 1 
ATOM 3211 C CB  . ARG B 2 23  ? -5.931  -21.619 10.353  1.00 85.26 23  B 1 
ATOM 3212 C CG  . ARG B 2 23  ? -6.755  -20.333 10.239  1.00 82.54 23  B 1 
ATOM 3213 C CD  . ARG B 2 23  ? -6.542  -19.704 8.862   1.00 81.28 23  B 1 
ATOM 3214 N NE  . ARG B 2 23  ? -7.394  -18.532 8.628   1.00 80.35 23  B 1 
ATOM 3215 C CZ  . ARG B 2 23  ? -7.236  -17.322 9.133   1.00 78.36 23  B 1 
ATOM 3216 N NH1 . ARG B 2 23  ? -6.278  -17.042 9.961   1.00 69.81 23  B 1 
ATOM 3217 N NH2 . ARG B 2 23  ? -8.046  -16.367 8.792   1.00 74.37 23  B 1 
ATOM 3218 N N   . PHE B 2 24  ? -4.163  -23.833 11.883  1.00 88.65 24  B 1 
ATOM 3219 C CA  . PHE B 2 24  ? -3.451  -25.081 11.653  1.00 88.90 24  B 1 
ATOM 3220 C C   . PHE B 2 24  ? -2.549  -25.440 12.837  1.00 88.25 24  B 1 
ATOM 3221 O O   . PHE B 2 24  ? -2.223  -24.595 13.668  1.00 85.48 24  B 1 
ATOM 3222 C CB  . PHE B 2 24  ? -2.632  -24.946 10.362  1.00 89.40 24  B 1 
ATOM 3223 C CG  . PHE B 2 24  ? -3.423  -24.519 9.141   1.00 90.76 24  B 1 
ATOM 3224 C CD1 . PHE B 2 24  ? -4.346  -25.398 8.550   1.00 83.98 24  B 1 
ATOM 3225 C CD2 . PHE B 2 24  ? -3.247  -23.232 8.593   1.00 84.71 24  B 1 
ATOM 3226 C CE1 . PHE B 2 24  ? -5.087  -25.003 7.423   1.00 83.62 24  B 1 
ATOM 3227 C CE2 . PHE B 2 24  ? -3.984  -22.832 7.466   1.00 84.19 24  B 1 
ATOM 3228 C CZ  . PHE B 2 24  ? -4.908  -23.718 6.881   1.00 89.39 24  B 1 
ATOM 3229 N N   . ASN B 2 25  ? -2.080  -26.671 12.882  1.00 88.19 25  B 1 
ATOM 3230 C CA  . ASN B 2 25  ? -0.969  -27.048 13.744  1.00 87.26 25  B 1 
ATOM 3231 C C   . ASN B 2 25  ? 0.340   -26.553 13.105  1.00 88.01 25  B 1 
ATOM 3232 O O   . ASN B 2 25  ? 0.930   -27.238 12.265  1.00 87.20 25  B 1 
ATOM 3233 C CB  . ASN B 2 25  ? -0.999  -28.569 13.969  1.00 84.35 25  B 1 
ATOM 3234 C CG  . ASN B 2 25  ? 0.136   -29.024 14.874  1.00 80.18 25  B 1 
ATOM 3235 O OD1 . ASN B 2 25  ? 0.679   -28.285 15.673  1.00 72.06 25  B 1 
ATOM 3236 N ND2 . ASN B 2 25  ? 0.529   -30.272 14.779  1.00 70.31 25  B 1 
ATOM 3237 N N   . LEU B 2 26  ? 0.759   -25.341 13.457  1.00 87.52 26  B 1 
ATOM 3238 C CA  . LEU B 2 26  ? 1.934   -24.704 12.873  1.00 88.05 26  B 1 
ATOM 3239 C C   . LEU B 2 26  ? 3.231   -25.253 13.481  1.00 86.77 26  B 1 
ATOM 3240 O O   . LEU B 2 26  ? 3.486   -25.126 14.677  1.00 85.22 26  B 1 
ATOM 3241 C CB  . LEU B 2 26  ? 1.828   -23.178 13.022  1.00 88.05 26  B 1 
ATOM 3242 C CG  . LEU B 2 26  ? 2.980   -22.419 12.331  1.00 87.79 26  B 1 
ATOM 3243 C CD1 . LEU B 2 26  ? 2.955   -22.581 10.809  1.00 81.10 26  B 1 
ATOM 3244 C CD2 . LEU B 2 26  ? 2.885   -20.930 12.646  1.00 81.25 26  B 1 
ATOM 3245 N N   . LEU B 2 27  ? 4.091   -25.784 12.627  1.00 88.73 27  B 1 
ATOM 3246 C CA  . LEU B 2 27  ? 5.425   -26.254 12.965  1.00 88.12 27  B 1 
ATOM 3247 C C   . LEU B 2 27  ? 6.460   -25.286 12.394  1.00 89.12 27  B 1 
ATOM 3248 O O   . LEU B 2 27  ? 6.615   -25.149 11.181  1.00 88.41 27  B 1 
ATOM 3249 C CB  . LEU B 2 27  ? 5.610   -27.681 12.434  1.00 86.53 27  B 1 
ATOM 3250 C CG  . LEU B 2 27  ? 4.619   -28.704 13.027  1.00 82.46 27  B 1 
ATOM 3251 C CD1 . LEU B 2 27  ? 4.707   -30.006 12.244  1.00 73.44 27  B 1 
ATOM 3252 C CD2 . LEU B 2 27  ? 4.919   -29.003 14.497  1.00 72.46 27  B 1 
ATOM 3253 N N   . ARG B 2 28  ? 7.197   -24.625 13.287  1.00 86.14 28  B 1 
ATOM 3254 C CA  . ARG B 2 28  ? 8.217   -23.627 12.934  1.00 84.98 28  B 1 
ATOM 3255 C C   . ARG B 2 28  ? 9.572   -24.313 12.746  1.00 83.68 28  B 1 
ATOM 3256 O O   . ARG B 2 28  ? 10.276  -24.593 13.712  1.00 81.90 28  B 1 
ATOM 3257 C CB  . ARG B 2 28  ? 8.257   -22.556 14.034  1.00 83.51 28  B 1 
ATOM 3258 C CG  . ARG B 2 28  ? 6.948   -21.767 14.165  1.00 81.14 28  B 1 
ATOM 3259 C CD  . ARG B 2 28  ? 7.023   -20.863 15.398  1.00 79.78 28  B 1 
ATOM 3260 N NE  . ARG B 2 28  ? 5.854   -20.005 15.551  1.00 79.00 28  B 1 
ATOM 3261 C CZ  . ARG B 2 28  ? 4.690   -20.280 16.141  1.00 76.35 28  B 1 
ATOM 3262 N NH1 . ARG B 2 28  ? 4.387   -21.436 16.653  1.00 67.76 28  B 1 
ATOM 3263 N NH2 . ARG B 2 28  ? 3.797   -19.356 16.228  1.00 72.40 28  B 1 
ATOM 3264 N N   . PHE B 2 29  ? 9.947   -24.572 11.508  1.00 85.02 29  B 1 
ATOM 3265 C CA  . PHE B 2 29  ? 11.138  -25.381 11.198  1.00 83.47 29  B 1 
ATOM 3266 C C   . PHE B 2 29  ? 12.453  -24.801 11.757  1.00 82.28 29  B 1 
ATOM 3267 O O   . PHE B 2 29  ? 13.369  -25.550 12.110  1.00 78.45 29  B 1 
ATOM 3268 C CB  . PHE B 2 29  ? 11.231  -25.549 9.679   1.00 81.86 29  B 1 
ATOM 3269 C CG  . PHE B 2 29  ? 12.251  -26.576 9.225   1.00 79.74 29  B 1 
ATOM 3270 C CD1 . PHE B 2 29  ? 13.324  -26.205 8.391   1.00 71.87 29  B 1 
ATOM 3271 C CD2 . PHE B 2 29  ? 12.110  -27.922 9.603   1.00 70.75 29  B 1 
ATOM 3272 C CE1 . PHE B 2 29  ? 14.224  -27.175 7.923   1.00 70.15 29  B 1 
ATOM 3273 C CE2 . PHE B 2 29  ? 13.012  -28.893 9.138   1.00 70.24 29  B 1 
ATOM 3274 C CZ  . PHE B 2 29  ? 14.062  -28.520 8.292   1.00 74.05 29  B 1 
ATOM 3275 N N   . TRP B 2 30  ? 12.548  -23.474 11.866  1.00 81.69 30  B 1 
ATOM 3276 C CA  . TRP B 2 30  ? 13.737  -22.769 12.353  1.00 79.86 30  B 1 
ATOM 3277 C C   . TRP B 2 30  ? 13.884  -22.765 13.881  1.00 76.44 30  B 1 
ATOM 3278 O O   . TRP B 2 30  ? 14.986  -22.522 14.365  1.00 73.56 30  B 1 
ATOM 3279 C CB  . TRP B 2 30  ? 13.728  -21.337 11.824  1.00 80.60 30  B 1 
ATOM 3280 C CG  . TRP B 2 30  ? 12.677  -20.454 12.439  1.00 81.07 30  B 1 
ATOM 3281 C CD1 . TRP B 2 30  ? 12.847  -19.636 13.501  1.00 78.75 30  B 1 
ATOM 3282 C CD2 . TRP B 2 30  ? 11.275  -20.297 12.041  1.00 82.93 30  B 1 
ATOM 3283 N NE1 . TRP B 2 30  ? 11.656  -18.977 13.787  1.00 77.93 30  B 1 
ATOM 3284 C CE2 . TRP B 2 30  ? 10.673  -19.349 12.911  1.00 81.15 30  B 1 
ATOM 3285 C CE3 . TRP B 2 30  ? 10.478  -20.848 11.018  1.00 82.27 30  B 1 
ATOM 3286 C CZ2 . TRP B 2 30  ? 9.320   -18.959 12.771  1.00 81.70 30  B 1 
ATOM 3287 C CZ3 . TRP B 2 30  ? 9.130   -20.461 10.879  1.00 80.37 30  B 1 
ATOM 3288 C CH2 . TRP B 2 30  ? 8.562   -19.530 11.746  1.00 80.12 30  B 1 
ATOM 3289 N N   . THR B 2 31  ? 12.815  -23.012 14.640  1.00 75.87 31  B 1 
ATOM 3290 C CA  . THR B 2 31  ? 12.865  -23.001 16.112  1.00 71.45 31  B 1 
ATOM 3291 C C   . THR B 2 31  ? 13.310  -24.337 16.696  1.00 69.81 31  B 1 
ATOM 3292 O O   . THR B 2 31  ? 13.724  -24.385 17.851  1.00 65.43 31  B 1 
ATOM 3293 C CB  . THR B 2 31  ? 11.525  -22.596 16.743  1.00 67.87 31  B 1 
ATOM 3294 O OG1 . THR B 2 31  ? 10.504  -23.508 16.432  1.00 63.47 31  B 1 
ATOM 3295 C CG2 . THR B 2 31  ? 11.060  -21.212 16.292  1.00 61.80 31  B 1 
ATOM 3296 N N   . SER B 2 32  ? 13.234  -25.406 15.917  1.00 70.87 32  B 1 
ATOM 3297 C CA  . SER B 2 32  ? 13.683  -26.722 16.365  1.00 68.75 32  B 1 
ATOM 3298 C C   . SER B 2 32  ? 15.216  -26.809 16.347  1.00 68.93 32  B 1 
ATOM 3299 O O   . SER B 2 32  ? 15.820  -26.631 15.284  1.00 64.79 32  B 1 
ATOM 3300 C CB  . SER B 2 32  ? 13.082  -27.828 15.505  1.00 63.04 32  B 1 
ATOM 3301 O OG  . SER B 2 32  ? 13.366  -29.074 16.112  1.00 56.76 32  B 1 
ATOM 3302 N N   . PRO B 2 33  ? 15.845  -27.122 17.497  1.00 64.62 33  B 1 
ATOM 3303 C CA  . PRO B 2 33  ? 17.291  -27.326 17.543  1.00 61.84 33  B 1 
ATOM 3304 C C   . PRO B 2 33  ? 17.727  -28.538 16.712  1.00 63.33 33  B 1 
ATOM 3305 O O   . PRO B 2 33  ? 18.753  -28.491 16.037  1.00 58.81 33  B 1 
ATOM 3306 C CB  . PRO B 2 33  ? 17.620  -27.476 19.033  1.00 56.38 33  B 1 
ATOM 3307 C CG  . PRO B 2 33  ? 16.318  -27.980 19.656  1.00 55.93 33  B 1 
ATOM 3308 C CD  . PRO B 2 33  ? 15.239  -27.334 18.797  1.00 61.49 33  B 1 
ATOM 3309 N N   . GLU B 2 34  ? 16.906  -29.587 16.692  1.00 63.34 34  B 1 
ATOM 3310 C CA  . GLU B 2 34  ? 17.124  -30.782 15.880  1.00 64.90 34  B 1 
ATOM 3311 C C   . GLU B 2 34  ? 16.024  -30.914 14.824  1.00 66.67 34  B 1 
ATOM 3312 O O   . GLU B 2 34  ? 14.967  -31.509 15.032  1.00 61.98 34  B 1 
ATOM 3313 C CB  . GLU B 2 34  ? 17.245  -32.030 16.759  1.00 58.76 34  B 1 
ATOM 3314 C CG  . GLU B 2 34  ? 18.549  -32.035 17.570  1.00 51.90 34  B 1 
ATOM 3315 C CD  . GLU B 2 34  ? 18.849  -33.381 18.234  1.00 46.03 34  B 1 
ATOM 3316 O OE1 . GLU B 2 34  ? 19.817  -33.421 19.023  1.00 39.77 34  B 1 
ATOM 3317 O OE2 . GLU B 2 34  ? 18.145  -34.366 17.937  1.00 46.04 34  B 1 
ATOM 3318 N N   . LYS B 2 35  ? 16.304  -30.356 13.649  1.00 68.65 35  B 1 
ATOM 3319 C CA  . LYS B 2 35  ? 15.376  -30.363 12.505  1.00 68.51 35  B 1 
ATOM 3320 C C   . LYS B 2 35  ? 14.972  -31.775 12.063  1.00 70.98 35  B 1 
ATOM 3321 O O   . LYS B 2 35  ? 13.829  -31.988 11.666  1.00 70.00 35  B 1 
ATOM 3322 C CB  . LYS B 2 35  ? 16.013  -29.605 11.329  1.00 65.60 35  B 1 
ATOM 3323 C CG  . LYS B 2 35  ? 16.191  -28.116 11.640  1.00 62.90 35  B 1 
ATOM 3324 C CD  . LYS B 2 35  ? 16.830  -27.379 10.465  1.00 58.14 35  B 1 
ATOM 3325 C CE  . LYS B 2 35  ? 16.963  -25.899 10.815  1.00 54.90 35  B 1 
ATOM 3326 N NZ  . LYS B 2 35  ? 17.538  -25.105 9.708   1.00 50.28 35  B 1 
ATOM 3327 N N   . SER B 2 36  ? 15.893  -32.728 12.152  1.00 71.04 36  B 1 
ATOM 3328 C CA  . SER B 2 36  ? 15.633  -34.140 11.863  1.00 71.21 36  B 1 
ATOM 3329 C C   . SER B 2 36  ? 14.583  -34.727 12.805  1.00 73.47 36  B 1 
ATOM 3330 O O   . SER B 2 36  ? 13.641  -35.358 12.336  1.00 70.13 36  B 1 
ATOM 3331 C CB  . SER B 2 36  ? 16.934  -34.943 11.983  1.00 66.45 36  B 1 
ATOM 3332 O OG  . SER B 2 36  ? 17.627  -34.570 13.159  1.00 59.52 36  B 1 
ATOM 3333 N N   . VAL B 2 37  ? 14.681  -34.451 14.110  1.00 69.61 37  B 1 
ATOM 3334 C CA  . VAL B 2 37  ? 13.726  -34.934 15.125  1.00 70.70 37  B 1 
ATOM 3335 C C   . VAL B 2 37  ? 12.343  -34.322 14.913  1.00 72.20 37  B 1 
ATOM 3336 O O   . VAL B 2 37  ? 11.336  -35.028 14.994  1.00 70.44 37  B 1 
ATOM 3337 C CB  . VAL B 2 37  ? 14.235  -34.641 16.547  1.00 67.69 37  B 1 
ATOM 3338 C CG1 . VAL B 2 37  ? 13.243  -35.086 17.622  1.00 60.95 37  B 1 
ATOM 3339 C CG2 . VAL B 2 37  ? 15.555  -35.371 16.806  1.00 62.57 37  B 1 
ATOM 3340 N N   . LEU B 2 38  ? 12.275  -33.030 14.585  1.00 73.78 38  B 1 
ATOM 3341 C CA  . LEU B 2 38  ? 11.007  -32.377 14.246  1.00 73.51 38  B 1 
ATOM 3342 C C   . LEU B 2 38  ? 10.327  -33.072 13.055  1.00 75.04 38  B 1 
ATOM 3343 O O   . LEU B 2 38  ? 9.139   -33.396 13.120  1.00 73.77 38  B 1 
ATOM 3344 C CB  . LEU B 2 38  ? 11.255  -30.888 13.932  1.00 70.45 38  B 1 
ATOM 3345 C CG  . LEU B 2 38  ? 9.945   -30.090 13.726  1.00 66.00 38  B 1 
ATOM 3346 C CD1 . LEU B 2 38  ? 9.337   -29.662 15.053  1.00 60.86 38  B 1 
ATOM 3347 C CD2 . LEU B 2 38  ? 10.199  -28.840 12.886  1.00 62.57 38  B 1 
ATOM 3348 N N   . LEU B 2 39  ? 11.081  -33.322 11.989  1.00 75.24 39  B 1 
ATOM 3349 C CA  . LEU B 2 39  ? 10.567  -33.987 10.794  1.00 75.04 39  B 1 
ATOM 3350 C C   . LEU B 2 39  ? 10.158  -35.435 11.080  1.00 76.21 39  B 1 
ATOM 3351 O O   . LEU B 2 39  ? 9.059   -35.820 10.696  1.00 75.01 39  B 1 
ATOM 3352 C CB  . LEU B 2 39  ? 11.603  -33.923 9.659   1.00 72.84 39  B 1 
ATOM 3353 C CG  . LEU B 2 39  ? 11.770  -32.529 9.028   1.00 70.83 39  B 1 
ATOM 3354 C CD1 . LEU B 2 39  ? 12.941  -32.558 8.045   1.00 66.37 39  B 1 
ATOM 3355 C CD2 . LEU B 2 39  ? 10.523  -32.082 8.263   1.00 67.78 39  B 1 
ATOM 3356 N N   . GLU B 2 40  ? 10.961  -36.212 11.801  1.00 75.56 40  B 1 
ATOM 3357 C CA  . GLU B 2 40  ? 10.599  -37.590 12.168  1.00 75.19 40  B 1 
ATOM 3358 C C   . GLU B 2 40  ? 9.335   -37.653 13.029  1.00 76.19 40  B 1 
ATOM 3359 O O   . GLU B 2 40  ? 8.467   -38.493 12.790  1.00 74.43 40  B 1 
ATOM 3360 C CB  . GLU B 2 40  ? 11.744  -38.283 12.917  1.00 72.61 40  B 1 
ATOM 3361 C CG  . GLU B 2 40  ? 12.745  -38.930 11.957  1.00 64.41 40  B 1 
ATOM 3362 C CD  . GLU B 2 40  ? 13.759  -39.818 12.689  1.00 56.24 40  B 1 
ATOM 3363 O OE1 . GLU B 2 40  ? 14.178  -40.823 12.069  1.00 49.58 40  B 1 
ATOM 3364 O OE2 . GLU B 2 40  ? 14.087  -39.519 13.854  1.00 51.73 40  B 1 
ATOM 3365 N N   . THR B 2 41  ? 9.213   -36.752 14.006  1.00 75.52 41  B 1 
ATOM 3366 C CA  . THR B 2 41  ? 8.075   -36.730 14.934  1.00 74.63 41  B 1 
ATOM 3367 C C   . THR B 2 41  ? 6.776   -36.336 14.231  1.00 75.11 41  B 1 
ATOM 3368 O O   . THR B 2 41  ? 5.714   -36.883 14.530  1.00 73.07 41  B 1 
ATOM 3369 C CB  . THR B 2 41  ? 8.347   -35.770 16.105  1.00 72.34 41  B 1 
ATOM 3370 O OG1 . THR B 2 41  ? 9.578   -36.073 16.715  1.00 65.87 41  B 1 
ATOM 3371 C CG2 . THR B 2 41  ? 7.291   -35.874 17.204  1.00 63.73 41  B 1 
ATOM 3372 N N   . HIS B 2 42  ? 6.854   -35.402 13.290  1.00 77.83 42  B 1 
ATOM 3373 C CA  . HIS B 2 42  ? 5.676   -34.786 12.679  1.00 77.07 42  B 1 
ATOM 3374 C C   . HIS B 2 42  ? 5.473   -35.118 11.197  1.00 77.85 42  B 1 
ATOM 3375 O O   . HIS B 2 42  ? 4.453   -34.717 10.630  1.00 76.12 42  B 1 
ATOM 3376 C CB  . HIS B 2 42  ? 5.718   -33.277 12.931  1.00 76.20 42  B 1 
ATOM 3377 C CG  . HIS B 2 42  ? 5.587   -32.925 14.386  1.00 76.05 42  B 1 
ATOM 3378 N ND1 . HIS B 2 42  ? 4.443   -33.028 15.143  1.00 67.26 42  B 1 
ATOM 3379 C CD2 . HIS B 2 42  ? 6.568   -32.455 15.226  1.00 67.92 42  B 1 
ATOM 3380 C CE1 . HIS B 2 42  ? 4.721   -32.624 16.393  1.00 69.50 42  B 1 
ATOM 3381 N NE2 . HIS B 2 42  ? 6.004   -32.270 16.484  1.00 70.53 42  B 1 
ATOM 3382 N N   . ARG B 2 43  ? 6.364   -35.867 10.560  1.00 79.75 43  B 1 
ATOM 3383 C CA  . ARG B 2 43  ? 6.322   -36.126 9.105   1.00 78.92 43  B 1 
ATOM 3384 C C   . ARG B 2 43  ? 4.983   -36.649 8.586   1.00 80.81 43  B 1 
ATOM 3385 O O   . ARG B 2 43  ? 4.606   -36.346 7.458   1.00 77.34 43  B 1 
ATOM 3386 C CB  . ARG B 2 43  ? 7.468   -37.064 8.698   1.00 74.36 43  B 1 
ATOM 3387 C CG  . ARG B 2 43  ? 7.333   -38.489 9.238   1.00 67.44 43  B 1 
ATOM 3388 C CD  . ARG B 2 43  ? 8.531   -39.353 8.842   1.00 64.56 43  B 1 
ATOM 3389 N NE  . ARG B 2 43  ? 8.100   -40.696 8.439   1.00 57.72 43  B 1 
ATOM 3390 C CZ  . ARG B 2 43  ? 8.859   -41.606 7.863   1.00 52.64 43  B 1 
ATOM 3391 N NH1 . ARG B 2 43  ? 10.139  -41.411 7.676   1.00 49.17 43  B 1 
ATOM 3392 N NH2 . ARG B 2 43  ? 8.337   -42.723 7.446   1.00 46.32 43  B 1 
ATOM 3393 N N   . ASN B 2 44  ? 4.252   -37.417 9.396   1.00 79.21 44  B 1 
ATOM 3394 C CA  . ASN B 2 44  ? 2.961   -37.984 9.002   1.00 78.30 44  B 1 
ATOM 3395 C C   . ASN B 2 44  ? 1.790   -37.005 9.180   1.00 79.65 44  B 1 
ATOM 3396 O O   . ASN B 2 44  ? 0.759   -37.173 8.525   1.00 75.77 44  B 1 
ATOM 3397 C CB  . ASN B 2 44  ? 2.723   -39.275 9.800   1.00 74.59 44  B 1 
ATOM 3398 C CG  . ASN B 2 44  ? 3.705   -40.384 9.443   1.00 70.74 44  B 1 
ATOM 3399 O OD1 . ASN B 2 44  ? 4.200   -40.508 8.342   1.00 63.29 44  B 1 
ATOM 3400 N ND2 . ASN B 2 44  ? 4.009   -41.246 10.393  1.00 61.99 44  B 1 
ATOM 3401 N N   . SER B 2 45  ? 1.926   -36.004 10.056  1.00 82.17 45  B 1 
ATOM 3402 C CA  . SER B 2 45  ? 0.904   -34.979 10.296  1.00 83.30 45  B 1 
ATOM 3403 C C   . SER B 2 45  ? 1.088   -33.734 9.427   1.00 85.65 45  B 1 
ATOM 3404 O O   . SER B 2 45  ? 0.131   -32.982 9.256   1.00 83.59 45  B 1 
ATOM 3405 C CB  . SER B 2 45  ? 0.860   -34.594 11.778  1.00 78.72 45  B 1 
ATOM 3406 O OG  . SER B 2 45  ? 2.108   -34.091 12.214  1.00 68.60 45  B 1 
ATOM 3407 N N   . ILE B 2 46  ? 2.276   -33.521 8.869   1.00 87.19 46  B 1 
ATOM 3408 C CA  . ILE B 2 46  ? 2.554   -32.407 7.959   1.00 88.57 46  B 1 
ATOM 3409 C C   . ILE B 2 46  ? 1.905   -32.685 6.601   1.00 88.65 46  B 1 
ATOM 3410 O O   . ILE B 2 46  ? 2.307   -33.593 5.872   1.00 87.50 46  B 1 
ATOM 3411 C CB  . ILE B 2 46  ? 4.066   -32.133 7.835   1.00 88.46 46  B 1 
ATOM 3412 C CG1 . ILE B 2 46  ? 4.649   -31.656 9.183   1.00 86.05 46  B 1 
ATOM 3413 C CG2 . ILE B 2 46  ? 4.326   -31.058 6.759   1.00 85.31 46  B 1 
ATOM 3414 C CD1 . ILE B 2 46  ? 6.178   -31.750 9.257   1.00 82.80 46  B 1 
ATOM 3415 N N   . ARG B 2 47  ? 0.919   -31.858 6.270   1.00 90.37 47  B 1 
ATOM 3416 C CA  . ARG B 2 47  ? 0.167   -31.906 5.006   1.00 91.42 47  B 1 
ATOM 3417 C C   . ARG B 2 47  ? 0.429   -30.694 4.113   1.00 92.35 47  B 1 
ATOM 3418 O O   . ARG B 2 47  ? 0.107   -30.725 2.924   1.00 91.68 47  B 1 
ATOM 3419 C CB  . ARG B 2 47  ? -1.325  -32.069 5.313   1.00 90.41 47  B 1 
ATOM 3420 C CG  . ARG B 2 47  ? -1.628  -33.399 6.041   1.00 88.22 47  B 1 
ATOM 3421 C CD  . ARG B 2 47  ? -3.102  -33.501 6.471   1.00 84.58 47  B 1 
ATOM 3422 N NE  . ARG B 2 47  ? -4.011  -33.484 5.317   1.00 80.94 47  B 1 
ATOM 3423 C CZ  . ARG B 2 47  ? -5.320  -33.263 5.317   1.00 77.12 47  B 1 
ATOM 3424 N NH1 . ARG B 2 47  ? -5.985  -33.080 6.417   1.00 72.01 47  B 1 
ATOM 3425 N NH2 . ARG B 2 47  ? -5.974  -33.227 4.200   1.00 71.79 47  B 1 
ATOM 3426 N N   . ALA B 2 48  ? 1.030   -29.644 4.667   1.00 93.83 48  B 1 
ATOM 3427 C CA  . ALA B 2 48  ? 1.400   -28.439 3.938   1.00 94.69 48  B 1 
ATOM 3428 C C   . ALA B 2 48  ? 2.800   -27.941 4.315   1.00 94.75 48  B 1 
ATOM 3429 O O   . ALA B 2 48  ? 3.222   -28.043 5.467   1.00 93.92 48  B 1 
ATOM 3430 C CB  . ALA B 2 48  ? 0.342   -27.358 4.175   1.00 94.58 48  B 1 
ATOM 3431 N N   . VAL B 2 49  ? 3.486   -27.337 3.354   1.00 94.68 49  B 1 
ATOM 3432 C CA  . VAL B 2 49  ? 4.710   -26.555 3.566   1.00 95.34 49  B 1 
ATOM 3433 C C   . VAL B 2 49  ? 4.452   -25.111 3.150   1.00 95.66 49  B 1 
ATOM 3434 O O   . VAL B 2 49  ? 3.928   -24.857 2.063   1.00 95.43 49  B 1 
ATOM 3435 C CB  . VAL B 2 49  ? 5.910   -27.166 2.814   1.00 94.81 49  B 1 
ATOM 3436 C CG1 . VAL B 2 49  ? 7.139   -26.249 2.805   1.00 88.57 49  B 1 
ATOM 3437 C CG2 . VAL B 2 49  ? 6.334   -28.491 3.457   1.00 87.79 49  B 1 
ATOM 3438 N N   . VAL B 2 50  ? 4.862   -24.170 3.992   1.00 95.43 50  B 1 
ATOM 3439 C CA  . VAL B 2 50  ? 4.920   -22.741 3.663   1.00 95.72 50  B 1 
ATOM 3440 C C   . VAL B 2 50  ? 6.382   -22.333 3.546   1.00 94.90 50  B 1 
ATOM 3441 O O   . VAL B 2 50  ? 7.131   -22.347 4.524   1.00 93.90 50  B 1 
ATOM 3442 C CB  . VAL B 2 50  ? 4.147   -21.882 4.678   1.00 95.78 50  B 1 
ATOM 3443 C CG1 . VAL B 2 50  ? 4.264   -20.391 4.343   1.00 91.06 50  B 1 
ATOM 3444 C CG2 . VAL B 2 50  ? 2.658   -22.244 4.669   1.00 88.87 50  B 1 
ATOM 3445 N N   . GLY B 2 51  ? 6.788   -21.982 2.328   1.00 94.80 51  B 1 
ATOM 3446 C CA  . GLY B 2 51  ? 8.129   -21.525 1.991   1.00 94.16 51  B 1 
ATOM 3447 C C   . GLY B 2 51  ? 8.155   -20.071 1.526   1.00 94.30 51  B 1 
ATOM 3448 O O   . GLY B 2 51  ? 7.125   -19.400 1.470   1.00 92.94 51  B 1 
ATOM 3449 N N   . ASN B 2 52  ? 9.349   -19.571 1.190   1.00 92.76 52  B 1 
ATOM 3450 C CA  . ASN B 2 52  ? 9.545   -18.260 0.569   1.00 91.59 52  B 1 
ATOM 3451 C C   . ASN B 2 52  ? 10.689  -18.297 -0.461  1.00 90.92 52  B 1 
ATOM 3452 O O   . ASN B 2 52  ? 11.138  -19.369 -0.873  1.00 88.15 52  B 1 
ATOM 3453 C CB  . ASN B 2 52  ? 9.729   -17.197 1.676   1.00 89.14 52  B 1 
ATOM 3454 C CG  . ASN B 2 52  ? 11.065  -17.249 2.399   1.00 89.37 52  B 1 
ATOM 3455 O OD1 . ASN B 2 52  ? 11.922  -18.073 2.142   1.00 81.88 52  B 1 
ATOM 3456 N ND2 . ASN B 2 52  ? 11.286  -16.332 3.313   1.00 81.31 52  B 1 
ATOM 3457 N N   . ALA B 2 53  ? 11.183  -17.124 -0.870  1.00 87.41 53  B 1 
ATOM 3458 C CA  . ALA B 2 53  ? 12.303  -17.008 -1.808  1.00 85.41 53  B 1 
ATOM 3459 C C   . ALA B 2 53  ? 13.636  -17.612 -1.303  1.00 86.09 53  B 1 
ATOM 3460 O O   . ALA B 2 53  ? 14.502  -17.961 -2.111  1.00 83.30 53  B 1 
ATOM 3461 C CB  . ALA B 2 53  ? 12.471  -15.521 -2.134  1.00 83.76 53  B 1 
ATOM 3462 N N   . SER B 2 54  ? 13.807  -17.748 0.024   1.00 87.32 54  B 1 
ATOM 3463 C CA  . SER B 2 54  ? 15.034  -18.240 0.657   1.00 86.29 54  B 1 
ATOM 3464 C C   . SER B 2 54  ? 14.961  -19.732 0.976   1.00 87.18 54  B 1 
ATOM 3465 O O   . SER B 2 54  ? 15.935  -20.463 0.784   1.00 84.28 54  B 1 
ATOM 3466 C CB  . SER B 2 54  ? 15.320  -17.448 1.938   1.00 83.51 54  B 1 
ATOM 3467 O OG  . SER B 2 54  ? 15.246  -16.058 1.692   1.00 72.08 54  B 1 
ATOM 3468 N N   . ALA B 2 55  ? 13.805  -20.208 1.444   1.00 86.99 55  B 1 
ATOM 3469 C CA  . ALA B 2 55  ? 13.570  -21.593 1.832   1.00 87.72 55  B 1 
ATOM 3470 C C   . ALA B 2 55  ? 12.224  -22.088 1.284   1.00 89.05 55  B 1 
ATOM 3471 O O   . ALA B 2 55  ? 11.173  -21.510 1.564   1.00 86.39 55  B 1 
ATOM 3472 C CB  . ALA B 2 55  ? 13.651  -21.695 3.360   1.00 85.13 55  B 1 
ATOM 3473 N N   . GLY B 2 56  ? 12.268  -23.180 0.519   1.00 88.17 56  B 1 
ATOM 3474 C CA  . GLY B 2 56  ? 11.096  -23.790 -0.101  1.00 88.83 56  B 1 
ATOM 3475 C C   . GLY B 2 56  ? 10.955  -25.269 0.244   1.00 90.56 56  B 1 
ATOM 3476 O O   . GLY B 2 56  ? 11.175  -25.676 1.384   1.00 87.72 56  B 1 
ATOM 3477 N N   . ALA B 2 57  ? 10.583  -26.068 -0.748  1.00 89.66 57  B 1 
ATOM 3478 C CA  . ALA B 2 57  ? 10.487  -27.516 -0.646  1.00 90.64 57  B 1 
ATOM 3479 C C   . ALA B 2 57  ? 11.304  -28.161 -1.769  1.00 90.81 57  B 1 
ATOM 3480 O O   . ALA B 2 57  ? 10.896  -28.161 -2.933  1.00 88.56 57  B 1 
ATOM 3481 C CB  . ALA B 2 57  ? 9.011   -27.917 -0.665  1.00 89.35 57  B 1 
ATOM 3482 N N   . ASP B 2 58  ? 12.468  -28.688 -1.412  1.00 90.92 58  B 1 
ATOM 3483 C CA  . ASP B 2 58  ? 13.307  -29.450 -2.331  1.00 90.05 58  B 1 
ATOM 3484 C C   . ASP B 2 58  ? 12.861  -30.919 -2.427  1.00 90.60 58  B 1 
ATOM 3485 O O   . ASP B 2 58  ? 11.951  -31.386 -1.728  1.00 89.22 58  B 1 
ATOM 3486 C CB  . ASP B 2 58  ? 14.794  -29.274 -1.950  1.00 87.35 58  B 1 
ATOM 3487 C CG  . ASP B 2 58  ? 15.188  -29.859 -0.588  1.00 84.83 58  B 1 
ATOM 3488 O OD1 . ASP B 2 58  ? 14.462  -30.737 -0.081  1.00 78.63 58  B 1 
ATOM 3489 O OD2 . ASP B 2 58  ? 16.238  -29.432 -0.068  1.00 78.54 58  B 1 
ATOM 3490 N N   . ALA B 2 59  ? 13.505  -31.668 -3.318  1.00 90.09 59  B 1 
ATOM 3491 C CA  . ALA B 2 59  ? 13.181  -33.075 -3.549  1.00 89.38 59  B 1 
ATOM 3492 C C   . ALA B 2 59  ? 13.344  -33.954 -2.295  1.00 89.51 59  B 1 
ATOM 3493 O O   . ALA B 2 59  ? 12.610  -34.939 -2.143  1.00 87.94 59  B 1 
ATOM 3494 C CB  . ALA B 2 59  ? 14.075  -33.586 -4.681  1.00 87.61 59  B 1 
ATOM 3495 N N   . GLN B 2 60  ? 14.286  -33.600 -1.403  1.00 89.55 60  B 1 
ATOM 3496 C CA  . GLN B 2 60  ? 14.540  -34.330 -0.163  1.00 88.80 60  B 1 
ATOM 3497 C C   . GLN B 2 60  ? 13.398  -34.099 0.825   1.00 89.16 60  B 1 
ATOM 3498 O O   . GLN B 2 60  ? 12.749  -35.062 1.237   1.00 88.20 60  B 1 
ATOM 3499 C CB  . GLN B 2 60  ? 15.918  -33.935 0.409   1.00 87.03 60  B 1 
ATOM 3500 C CG  . GLN B 2 60  ? 16.296  -34.763 1.648   1.00 79.10 60  B 1 
ATOM 3501 C CD  . GLN B 2 60  ? 16.356  -36.268 1.352   1.00 71.08 60  B 1 
ATOM 3502 O OE1 . GLN B 2 60  ? 16.894  -36.706 0.346   1.00 63.24 60  B 1 
ATOM 3503 N NE2 . GLN B 2 60  ? 15.790  -37.089 2.205   1.00 59.55 60  B 1 
ATOM 3504 N N   . LEU B 2 61  ? 13.070  -32.846 1.108   1.00 88.91 61  B 1 
ATOM 3505 C CA  . LEU B 2 61  ? 11.971  -32.494 2.008   1.00 89.83 61  B 1 
ATOM 3506 C C   . LEU B 2 61  ? 10.636  -33.094 1.544   1.00 90.34 61  B 1 
ATOM 3507 O O   . LEU B 2 61  ? 9.898   -33.669 2.342   1.00 89.61 61  B 1 
ATOM 3508 C CB  . LEU B 2 61  ? 11.882  -30.964 2.114   1.00 89.64 61  B 1 
ATOM 3509 C CG  . LEU B 2 61  ? 10.838  -30.487 3.146   1.00 88.31 61  B 1 
ATOM 3510 C CD1 . LEU B 2 61  ? 11.273  -30.798 4.577   1.00 82.24 61  B 1 
ATOM 3511 C CD2 . LEU B 2 61  ? 10.634  -28.982 3.028   1.00 82.25 61  B 1 
ATOM 3512 N N   . ILE B 2 62  ? 10.342  -33.024 0.248   1.00 90.69 62  B 1 
ATOM 3513 C CA  . ILE B 2 62  ? 9.136   -33.638 -0.332  1.00 90.73 62  B 1 
ATOM 3514 C C   . ILE B 2 62  ? 9.133   -35.167 -0.135  1.00 90.04 62  B 1 
ATOM 3515 O O   . ILE B 2 62  ? 8.075   -35.782 0.015   1.00 88.72 62  B 1 
ATOM 3516 C CB  . ILE B 2 62  ? 9.038   -33.264 -1.827  1.00 91.21 62  B 1 
ATOM 3517 C CG1 . ILE B 2 62  ? 8.788   -31.746 -2.006  1.00 89.00 62  B 1 
ATOM 3518 C CG2 . ILE B 2 62  ? 7.930   -34.044 -2.548  1.00 88.32 62  B 1 
ATOM 3519 C CD1 . ILE B 2 62  ? 9.078   -31.251 -3.429  1.00 84.81 62  B 1 
ATOM 3520 N N   . SER B 2 63  ? 10.302  -35.803 -0.151  1.00 89.73 63  B 1 
ATOM 3521 C CA  . SER B 2 63  ? 10.408  -37.250 0.069   1.00 88.07 63  B 1 
ATOM 3522 C C   . SER B 2 63  ? 10.257  -37.633 1.541   1.00 87.61 63  B 1 
ATOM 3523 O O   . SER B 2 63  ? 9.677   -38.681 1.828   1.00 86.13 63  B 1 
ATOM 3524 C CB  . SER B 2 63  ? 11.708  -37.797 -0.514  1.00 86.98 63  B 1 
ATOM 3525 O OG  . SER B 2 63  ? 11.734  -37.517 -1.914  1.00 73.83 63  B 1 
ATOM 3526 N N   . ASP B 2 64  ? 10.680  -36.756 2.454   1.00 88.29 64  B 1 
ATOM 3527 C CA  . ASP B 2 64  ? 10.589  -36.951 3.904   1.00 86.91 64  B 1 
ATOM 3528 C C   . ASP B 2 64  ? 9.170   -36.712 4.451   1.00 87.16 64  B 1 
ATOM 3529 O O   . ASP B 2 64  ? 8.833   -37.179 5.542   1.00 85.45 64  B 1 
ATOM 3530 C CB  . ASP B 2 64  ? 11.617  -36.043 4.598   1.00 85.51 64  B 1 
ATOM 3531 C CG  . ASP B 2 64  ? 13.072  -36.389 4.242   1.00 81.97 64  B 1 
ATOM 3532 O OD1 . ASP B 2 64  ? 13.338  -37.543 3.844   1.00 75.98 64  B 1 
ATOM 3533 O OD2 . ASP B 2 64  ? 13.930  -35.486 4.365   1.00 75.63 64  B 1 
ATOM 3534 N N   . LEU B 2 65  ? 8.312   -36.040 3.677   1.00 87.92 65  B 1 
ATOM 3535 C CA  . LEU B 2 65  ? 6.928   -35.703 4.029   1.00 88.97 65  B 1 
ATOM 3536 C C   . LEU B 2 65  ? 5.918   -36.511 3.187   1.00 89.11 65  B 1 
ATOM 3537 O O   . LEU B 2 65  ? 5.364   -35.999 2.208   1.00 87.20 65  B 1 
ATOM 3538 C CB  . LEU B 2 65  ? 6.732   -34.184 3.892   1.00 89.12 65  B 1 
ATOM 3539 C CG  . LEU B 2 65  ? 7.621   -33.325 4.811   1.00 89.11 65  B 1 
ATOM 3540 C CD1 . LEU B 2 65  ? 7.352   -31.849 4.529   1.00 83.50 65  B 1 
ATOM 3541 C CD2 . LEU B 2 65  ? 7.365   -33.588 6.294   1.00 84.35 65  B 1 
ATOM 3542 N N   . PRO B 2 66  ? 5.628   -37.779 3.557   1.00 86.03 66  B 1 
ATOM 3543 C CA  . PRO B 2 66  ? 4.812   -38.671 2.722   1.00 83.90 66  B 1 
ATOM 3544 C C   . PRO B 2 66  ? 3.360   -38.219 2.549   1.00 84.28 66  B 1 
ATOM 3545 O O   . PRO B 2 66  ? 2.735   -38.573 1.553   1.00 80.40 66  B 1 
ATOM 3546 C CB  . PRO B 2 66  ? 4.896   -40.038 3.410   1.00 82.11 66  B 1 
ATOM 3547 C CG  . PRO B 2 66  ? 5.189   -39.698 4.872   1.00 79.92 66  B 1 
ATOM 3548 C CD  . PRO B 2 66  ? 6.082   -38.466 4.752   1.00 82.74 66  B 1 
ATOM 3549 N N   . ASN B 2 67  ? 2.828   -37.434 3.491   1.00 85.54 67  B 1 
ATOM 3550 C CA  . ASN B 2 67  ? 1.453   -36.923 3.472   1.00 85.59 67  B 1 
ATOM 3551 C C   . ASN B 2 67  ? 1.358   -35.455 3.013   1.00 86.66 67  B 1 
ATOM 3552 O O   . ASN B 2 67  ? 0.334   -34.809 3.237   1.00 84.23 67  B 1 
ATOM 3553 C CB  . ASN B 2 67  ? 0.816   -37.151 4.856   1.00 82.88 67  B 1 
ATOM 3554 C CG  . ASN B 2 67  ? 0.704   -38.618 5.230   1.00 81.57 67  B 1 
ATOM 3555 O OD1 . ASN B 2 67  ? 0.525   -39.503 4.416   1.00 74.14 67  B 1 
ATOM 3556 N ND2 . ASN B 2 67  ? 0.806   -38.921 6.505   1.00 71.43 67  B 1 
ATOM 3557 N N   . LEU B 2 68  ? 2.421   -34.922 2.401   1.00 88.40 68  B 1 
ATOM 3558 C CA  . LEU B 2 68  ? 2.415   -33.568 1.858   1.00 90.17 68  B 1 
ATOM 3559 C C   . LEU B 2 68  ? 1.429   -33.472 0.686   1.00 90.11 68  B 1 
ATOM 3560 O O   . LEU B 2 68  ? 1.515   -34.239 -0.267  1.00 88.25 68  B 1 
ATOM 3561 C CB  . LEU B 2 68  ? 3.844   -33.182 1.450   1.00 90.53 68  B 1 
ATOM 3562 C CG  . LEU B 2 68  ? 3.996   -31.726 0.966   1.00 90.75 68  B 1 
ATOM 3563 C CD1 . LEU B 2 68  ? 3.693   -30.717 2.073   1.00 83.16 68  B 1 
ATOM 3564 C CD2 . LEU B 2 68  ? 5.431   -31.488 0.500   1.00 84.00 68  B 1 
ATOM 3565 N N   . GLU B 2 69  ? 0.509   -32.504 0.762   1.00 91.12 69  B 1 
ATOM 3566 C CA  . GLU B 2 69  ? -0.539  -32.276 -0.243  1.00 91.00 69  B 1 
ATOM 3567 C C   . GLU B 2 69  ? -0.354  -30.962 -1.000  1.00 91.64 69  B 1 
ATOM 3568 O O   . GLU B 2 69  ? -0.729  -30.860 -2.171  1.00 90.08 69  B 1 
ATOM 3569 C CB  . GLU B 2 69  ? -1.909  -32.264 0.442   1.00 88.87 69  B 1 
ATOM 3570 C CG  . GLU B 2 69  ? -2.317  -33.625 1.006   1.00 86.27 69  B 1 
ATOM 3571 C CD  . GLU B 2 69  ? -3.590  -33.538 1.852   1.00 86.32 69  B 1 
ATOM 3572 O OE1 . GLU B 2 69  ? -3.691  -34.296 2.836   1.00 76.97 69  B 1 
ATOM 3573 O OE2 . GLU B 2 69  ? -4.477  -32.690 1.597   1.00 79.56 69  B 1 
ATOM 3574 N N   . ILE B 2 70  ? 0.216   -29.956 -0.328  1.00 93.17 70  B 1 
ATOM 3575 C CA  . ILE B 2 70  ? 0.352   -28.613 -0.884  1.00 94.60 70  B 1 
ATOM 3576 C C   . ILE B 2 70  ? 1.626   -27.916 -0.392  1.00 94.82 70  B 1 
ATOM 3577 O O   . ILE B 2 70  ? 1.983   -27.976 0.783   1.00 94.30 70  B 1 
ATOM 3578 C CB  . ILE B 2 70  ? -0.932  -27.789 -0.629  1.00 94.33 70  B 1 
ATOM 3579 C CG1 . ILE B 2 70  ? -0.871  -26.430 -1.348  1.00 91.78 70  B 1 
ATOM 3580 C CG2 . ILE B 2 70  ? -1.239  -27.619 0.874   1.00 91.43 70  B 1 
ATOM 3581 C CD1 . ILE B 2 70  ? -2.210  -25.687 -1.405  1.00 90.29 70  B 1 
ATOM 3582 N N   . VAL B 2 71  ? 2.274   -27.184 -1.295  1.00 94.98 71  B 1 
ATOM 3583 C CA  . VAL B 2 71  ? 3.327   -26.210 -0.988  1.00 95.37 71  B 1 
ATOM 3584 C C   . VAL B 2 71  ? 2.809   -24.826 -1.357  1.00 95.39 71  B 1 
ATOM 3585 O O   . VAL B 2 71  ? 2.540   -24.550 -2.526  1.00 94.71 71  B 1 
ATOM 3586 C CB  . VAL B 2 71  ? 4.641   -26.540 -1.722  1.00 95.08 71  B 1 
ATOM 3587 C CG1 . VAL B 2 71  ? 5.743   -25.556 -1.321  1.00 90.16 71  B 1 
ATOM 3588 C CG2 . VAL B 2 71  ? 5.134   -27.960 -1.409  1.00 88.06 71  B 1 
ATOM 3589 N N   . SER B 2 72  ? 2.656   -23.942 -0.365  1.00 96.18 72  B 1 
ATOM 3590 C CA  . SER B 2 72  ? 2.225   -22.559 -0.572  1.00 96.24 72  B 1 
ATOM 3591 C C   . SER B 2 72  ? 3.401   -21.614 -0.339  1.00 96.02 72  B 1 
ATOM 3592 O O   . SER B 2 72  ? 3.901   -21.485 0.777   1.00 95.11 72  B 1 
ATOM 3593 C CB  . SER B 2 72  ? 1.029   -22.229 0.324   1.00 95.92 72  B 1 
ATOM 3594 O OG  . SER B 2 72  ? 0.461   -20.996 -0.086  1.00 88.26 72  B 1 
ATOM 3595 N N   . SER B 2 73  ? 3.878   -20.969 -1.403  1.00 95.41 73  B 1 
ATOM 3596 C CA  . SER B 2 73  ? 5.046   -20.090 -1.330  1.00 95.11 73  B 1 
ATOM 3597 C C   . SER B 2 73  ? 4.652   -18.643 -1.045  1.00 94.87 73  B 1 
ATOM 3598 O O   . SER B 2 73  ? 3.860   -18.050 -1.781  1.00 93.96 73  B 1 
ATOM 3599 C CB  . SER B 2 73  ? 5.879   -20.186 -2.609  1.00 94.32 73  B 1 
ATOM 3600 O OG  . SER B 2 73  ? 7.173   -19.670 -2.367  1.00 87.51 73  B 1 
ATOM 3601 N N   . PHE B 2 74  ? 5.277   -18.064 -0.023  1.00 93.99 74  B 1 
ATOM 3602 C CA  . PHE B 2 74  ? 5.250   -16.626 0.283   1.00 93.31 74  B 1 
ATOM 3603 C C   . PHE B 2 74  ? 6.207   -15.851 -0.647  1.00 92.34 74  B 1 
ATOM 3604 O O   . PHE B 2 74  ? 7.131   -15.147 -0.236  1.00 90.50 74  B 1 
ATOM 3605 C CB  . PHE B 2 74  ? 5.556   -16.435 1.777   1.00 93.10 74  B 1 
ATOM 3606 C CG  . PHE B 2 74  ? 5.330   -15.025 2.293   1.00 92.97 74  B 1 
ATOM 3607 C CD1 . PHE B 2 74  ? 6.422   -14.189 2.597   1.00 85.52 74  B 1 
ATOM 3608 C CD2 . PHE B 2 74  ? 4.024   -14.556 2.511   1.00 85.75 74  B 1 
ATOM 3609 C CE1 . PHE B 2 74  ? 6.204   -12.901 3.121   1.00 85.53 74  B 1 
ATOM 3610 C CE2 . PHE B 2 74  ? 3.806   -13.270 3.034   1.00 85.21 74  B 1 
ATOM 3611 C CZ  . PHE B 2 74  ? 4.896   -12.443 3.343   1.00 91.49 74  B 1 
ATOM 3612 N N   . SER B 2 75  ? 6.030   -16.063 -1.939  1.00 91.84 75  B 1 
ATOM 3613 C CA  . SER B 2 75  ? 6.818   -15.455 -3.009  1.00 91.16 75  B 1 
ATOM 3614 C C   . SER B 2 75  ? 6.129   -15.654 -4.364  1.00 90.76 75  B 1 
ATOM 3615 O O   . SER B 2 75  ? 5.304   -16.554 -4.524  1.00 89.87 75  B 1 
ATOM 3616 C CB  . SER B 2 75  ? 8.226   -16.077 -3.062  1.00 90.64 75  B 1 
ATOM 3617 O OG  . SER B 2 75  ? 8.190   -17.442 -3.428  1.00 88.19 75  B 1 
ATOM 3618 N N   . VAL B 2 76  ? 6.512   -14.858 -5.365  1.00 88.22 76  B 1 
ATOM 3619 C CA  . VAL B 2 76  ? 6.138   -15.142 -6.762  1.00 87.48 76  B 1 
ATOM 3620 C C   . VAL B 2 76  ? 7.070   -16.179 -7.399  1.00 87.31 76  B 1 
ATOM 3621 O O   . VAL B 2 76  ? 6.636   -16.994 -8.210  1.00 85.32 76  B 1 
ATOM 3622 C CB  . VAL B 2 76  ? 6.075   -13.837 -7.589  1.00 85.90 76  B 1 
ATOM 3623 C CG1 . VAL B 2 76  ? 7.451   -13.239 -7.904  1.00 74.50 76  B 1 
ATOM 3624 C CG2 . VAL B 2 76  ? 5.314   -14.045 -8.895  1.00 75.03 76  B 1 
ATOM 3625 N N   . GLY B 2 77  ? 8.349   -16.164 -7.013  1.00 87.29 77  B 1 
ATOM 3626 C CA  . GLY B 2 77  ? 9.366   -17.093 -7.494  1.00 86.23 77  B 1 
ATOM 3627 C C   . GLY B 2 77  ? 9.203   -18.486 -6.887  1.00 87.17 77  B 1 
ATOM 3628 O O   . GLY B 2 77  ? 8.824   -18.621 -5.725  1.00 86.83 77  B 1 
ATOM 3629 N N   . LEU B 2 78  ? 9.518   -19.507 -7.686  1.00 87.90 78  B 1 
ATOM 3630 C CA  . LEU B 2 78  ? 9.331   -20.925 -7.359  1.00 88.61 78  B 1 
ATOM 3631 C C   . LEU B 2 78  ? 10.652  -21.706 -7.406  1.00 89.28 78  B 1 
ATOM 3632 O O   . LEU B 2 78  ? 10.656  -22.928 -7.341  1.00 86.55 78  B 1 
ATOM 3633 C CB  . LEU B 2 78  ? 8.305   -21.514 -8.340  1.00 86.98 78  B 1 
ATOM 3634 C CG  . LEU B 2 78  ? 6.908   -20.874 -8.254  1.00 86.14 78  B 1 
ATOM 3635 C CD1 . LEU B 2 78  ? 6.097   -21.302 -9.470  1.00 81.01 78  B 1 
ATOM 3636 C CD2 . LEU B 2 78  ? 6.159   -21.288 -6.987  1.00 81.71 78  B 1 
ATOM 3637 N N   . ASP B 2 79  ? 11.769  -20.998 -7.498  1.00 89.20 79  B 1 
ATOM 3638 C CA  . ASP B 2 79  ? 13.119  -21.535 -7.670  1.00 87.86 79  B 1 
ATOM 3639 C C   . ASP B 2 79  ? 13.607  -22.389 -6.485  1.00 88.54 79  B 1 
ATOM 3640 O O   . ASP B 2 79  ? 14.537  -23.182 -6.636  1.00 86.73 79  B 1 
ATOM 3641 C CB  . ASP B 2 79  ? 14.074  -20.354 -7.951  1.00 85.70 79  B 1 
ATOM 3642 C CG  . ASP B 2 79  ? 13.903  -19.167 -6.983  1.00 81.18 79  B 1 
ATOM 3643 O OD1 . ASP B 2 79  ? 12.923  -18.395 -7.141  1.00 72.34 79  B 1 
ATOM 3644 O OD2 . ASP B 2 79  ? 14.756  -18.978 -6.087  1.00 72.66 79  B 1 
ATOM 3645 N N   . LYS B 2 80  ? 12.950  -22.276 -5.320  1.00 88.85 80  B 1 
ATOM 3646 C CA  . LYS B 2 80  ? 13.226  -23.100 -4.132  1.00 89.63 80  B 1 
ATOM 3647 C C   . LYS B 2 80  ? 12.285  -24.303 -3.978  1.00 91.05 80  B 1 
ATOM 3648 O O   . LYS B 2 80  ? 12.337  -24.984 -2.953  1.00 89.41 80  B 1 
ATOM 3649 C CB  . LYS B 2 80  ? 13.221  -22.218 -2.873  1.00 87.98 80  B 1 
ATOM 3650 C CG  . LYS B 2 80  ? 14.248  -21.073 -2.883  1.00 86.23 80  B 1 
ATOM 3651 C CD  . LYS B 2 80  ? 15.698  -21.563 -3.003  1.00 81.27 80  B 1 
ATOM 3652 C CE  . LYS B 2 80  ? 16.633  -20.360 -2.886  1.00 76.75 80  B 1 
ATOM 3653 N NZ  . LYS B 2 80  ? 18.060  -20.738 -2.974  1.00 68.30 80  B 1 
ATOM 3654 N N   . ILE B 2 81  ? 11.430  -24.569 -4.957  1.00 91.12 81  B 1 
ATOM 3655 C CA  . ILE B 2 81  ? 10.459  -25.667 -4.929  1.00 92.40 81  B 1 
ATOM 3656 C C   . ILE B 2 81  ? 10.748  -26.618 -6.094  1.00 91.95 81  B 1 
ATOM 3657 O O   . ILE B 2 81  ? 10.790  -26.190 -7.249  1.00 90.59 81  B 1 
ATOM 3658 C CB  . ILE B 2 81  ? 9.008   -25.133 -4.968  1.00 92.99 81  B 1 
ATOM 3659 C CG1 . ILE B 2 81  ? 8.746   -24.134 -3.810  1.00 89.92 81  B 1 
ATOM 3660 C CG2 . ILE B 2 81  ? 8.007   -26.306 -4.905  1.00 89.19 81  B 1 
ATOM 3661 C CD1 . ILE B 2 81  ? 7.395   -23.419 -3.891  1.00 85.11 81  B 1 
ATOM 3662 N N   . ASP B 2 82  ? 10.873  -27.909 -5.803  1.00 91.57 82  B 1 
ATOM 3663 C CA  . ASP B 2 82  ? 10.965  -28.930 -6.849  1.00 91.36 82  B 1 
ATOM 3664 C C   . ASP B 2 82  ? 9.578   -29.189 -7.460  1.00 90.88 82  B 1 
ATOM 3665 O O   . ASP B 2 82  ? 8.819   -30.067 -7.042  1.00 90.25 82  B 1 
ATOM 3666 C CB  . ASP B 2 82  ? 11.657  -30.202 -6.332  1.00 90.98 82  B 1 
ATOM 3667 C CG  . ASP B 2 82  ? 11.993  -31.189 -7.461  1.00 90.20 82  B 1 
ATOM 3668 O OD1 . ASP B 2 82  ? 11.301  -31.177 -8.511  1.00 83.54 82  B 1 
ATOM 3669 O OD2 . ASP B 2 82  ? 12.936  -31.984 -7.270  1.00 82.35 82  B 1 
ATOM 3670 N N   . LEU B 2 83  ? 9.239   -28.400 -8.470  1.00 90.60 83  B 1 
ATOM 3671 C CA  . LEU B 2 83  ? 7.956   -28.500 -9.174  1.00 90.15 83  B 1 
ATOM 3672 C C   . LEU B 2 83  ? 7.773   -29.851 -9.881  1.00 90.26 83  B 1 
ATOM 3673 O O   . LEU B 2 83  ? 6.644   -30.325 -10.006 1.00 89.02 83  B 1 
ATOM 3674 C CB  . LEU B 2 83  ? 7.840   -27.362 -10.204 1.00 89.08 83  B 1 
ATOM 3675 C CG  . LEU B 2 83  ? 7.862   -25.929 -9.631  1.00 87.17 83  B 1 
ATOM 3676 C CD1 . LEU B 2 83  ? 7.751   -24.929 -10.781 1.00 80.80 83  B 1 
ATOM 3677 C CD2 . LEU B 2 83  ? 6.710   -25.676 -8.659  1.00 80.20 83  B 1 
ATOM 3678 N N   . GLY B 2 84  ? 8.860   -30.467 -10.339 1.00 88.77 84  B 1 
ATOM 3679 C CA  . GLY B 2 84  ? 8.832   -31.784 -10.977 1.00 88.05 84  B 1 
ATOM 3680 C C   . GLY B 2 84  ? 8.406   -32.864 -9.988  1.00 88.75 84  B 1 
ATOM 3681 O O   . GLY B 2 84  ? 7.451   -33.600 -10.246 1.00 86.91 84  B 1 
ATOM 3682 N N   . LYS B 2 85  ? 9.035   -32.875 -8.807  1.00 88.98 85  B 1 
ATOM 3683 C CA  . LYS B 2 85  ? 8.705   -33.796 -7.721  1.00 88.63 85  B 1 
ATOM 3684 C C   . LYS B 2 85  ? 7.280   -33.587 -7.200  1.00 88.91 85  B 1 
ATOM 3685 O O   . LYS B 2 85  ? 6.579   -34.556 -6.922  1.00 88.07 85  B 1 
ATOM 3686 C CB  . LYS B 2 85  ? 9.721   -33.604 -6.585  1.00 87.54 85  B 1 
ATOM 3687 C CG  . LYS B 2 85  ? 9.873   -34.839 -5.687  1.00 78.60 85  B 1 
ATOM 3688 C CD  . LYS B 2 85  ? 10.924  -35.790 -6.250  1.00 73.83 85  B 1 
ATOM 3689 C CE  . LYS B 2 85  ? 11.105  -37.008 -5.358  1.00 67.42 85  B 1 
ATOM 3690 N NZ  . LYS B 2 85  ? 12.139  -37.919 -5.924  1.00 60.50 85  B 1 
ATOM 3691 N N   . CYS B 2 86  ? 6.848   -32.330 -7.095  1.00 88.91 86  B 1 
ATOM 3692 C CA  . CYS B 2 86  ? 5.473   -32.003 -6.713  1.00 89.62 86  B 1 
ATOM 3693 C C   . CYS B 2 86  ? 4.459   -32.587 -7.710  1.00 88.82 86  B 1 
ATOM 3694 O O   . CYS B 2 86  ? 3.540   -33.288 -7.291  1.00 87.64 86  B 1 
ATOM 3695 C CB  . CYS B 2 86  ? 5.310   -30.483 -6.579  1.00 90.69 86  B 1 
ATOM 3696 S SG  . CYS B 2 86  ? 6.196   -29.863 -5.115  1.00 89.83 86  B 1 
ATOM 3697 N N   . LYS B 2 87  ? 4.658   -32.380 -9.011  1.00 86.39 87  B 1 
ATOM 3698 C CA  . LYS B 2 87  ? 3.802   -32.967 -10.060 1.00 83.77 87  B 1 
ATOM 3699 C C   . LYS B 2 87  ? 3.767   -34.491 -9.999  1.00 82.97 87  B 1 
ATOM 3700 O O   . LYS B 2 87  ? 2.691   -35.072 -10.075 1.00 81.42 87  B 1 
ATOM 3701 C CB  . LYS B 2 87  ? 4.273   -32.525 -11.454 1.00 82.47 87  B 1 
ATOM 3702 C CG  . LYS B 2 87  ? 3.586   -31.233 -11.888 1.00 72.25 87  B 1 
ATOM 3703 C CD  . LYS B 2 87  ? 3.997   -30.836 -13.303 1.00 68.98 87  B 1 
ATOM 3704 C CE  . LYS B 2 87  ? 3.179   -29.615 -13.714 1.00 58.79 87  B 1 
ATOM 3705 N NZ  . LYS B 2 87  ? 3.556   -29.102 -15.047 1.00 52.10 87  B 1 
ATOM 3706 N N   . GLU B 2 88  ? 4.924   -35.128 -9.848  1.00 84.96 88  B 1 
ATOM 3707 C CA  . GLU B 2 88  ? 5.047   -36.588 -9.775  1.00 83.80 88  B 1 
ATOM 3708 C C   . GLU B 2 88  ? 4.232   -37.174 -8.610  1.00 82.72 88  B 1 
ATOM 3709 O O   . GLU B 2 88  ? 3.577   -38.202 -8.764  1.00 78.79 88  B 1 
ATOM 3710 C CB  . GLU B 2 88  ? 6.539   -36.935 -9.630  1.00 81.98 88  B 1 
ATOM 3711 C CG  . GLU B 2 88  ? 6.834   -38.441 -9.731  1.00 72.83 88  B 1 
ATOM 3712 C CD  . GLU B 2 88  ? 8.286   -38.820 -9.377  1.00 68.67 88  B 1 
ATOM 3713 O OE1 . GLU B 2 88  ? 8.608   -40.018 -9.490  1.00 61.05 88  B 1 
ATOM 3714 O OE2 . GLU B 2 88  ? 9.071   -37.952 -8.926  1.00 64.48 88  B 1 
ATOM 3715 N N   . LYS B 2 89  ? 4.231   -36.492 -7.460  1.00 84.13 89  B 1 
ATOM 3716 C CA  . LYS B 2 89  ? 3.515   -36.923 -6.250  1.00 83.16 89  B 1 
ATOM 3717 C C   . LYS B 2 89  ? 2.078   -36.393 -6.139  1.00 83.30 89  B 1 
ATOM 3718 O O   . LYS B 2 89  ? 1.414   -36.683 -5.148  1.00 78.43 89  B 1 
ATOM 3719 C CB  . LYS B 2 89  ? 4.348   -36.578 -5.012  1.00 81.94 89  B 1 
ATOM 3720 C CG  . LYS B 2 89  ? 5.610   -37.452 -4.885  1.00 79.04 89  B 1 
ATOM 3721 C CD  . LYS B 2 89  ? 6.222   -37.260 -3.495  1.00 73.94 89  B 1 
ATOM 3722 C CE  . LYS B 2 89  ? 7.323   -38.277 -3.204  1.00 67.27 89  B 1 
ATOM 3723 N NZ  . LYS B 2 89  ? 7.739   -38.226 -1.776  1.00 60.55 89  B 1 
ATOM 3724 N N   . GLY B 2 90  ? 1.596   -35.604 -7.089  1.00 86.15 90  B 1 
ATOM 3725 C CA  . GLY B 2 90  ? 0.275   -34.969 -7.024  1.00 84.89 90  B 1 
ATOM 3726 C C   . GLY B 2 90  ? 0.168   -33.851 -5.973  1.00 86.02 90  B 1 
ATOM 3727 O O   . GLY B 2 90  ? -0.934  -33.538 -5.523  1.00 81.92 90  B 1 
ATOM 3728 N N   . ILE B 2 91  ? 1.295   -33.259 -5.574  1.00 88.61 91  B 1 
ATOM 3729 C CA  . ILE B 2 91  ? 1.351   -32.160 -4.605  1.00 90.15 91  B 1 
ATOM 3730 C C   . ILE B 2 91  ? 1.034   -30.850 -5.324  1.00 90.08 91  B 1 
ATOM 3731 O O   . ILE B 2 91  ? 1.694   -30.485 -6.300  1.00 87.82 91  B 1 
ATOM 3732 C CB  . ILE B 2 91  ? 2.723   -32.122 -3.902  1.00 90.30 91  B 1 
ATOM 3733 C CG1 . ILE B 2 91  ? 2.979   -33.436 -3.129  1.00 88.37 91  B 1 
ATOM 3734 C CG2 . ILE B 2 91  ? 2.821   -30.915 -2.950  1.00 87.97 91  B 1 
ATOM 3735 C CD1 . ILE B 2 91  ? 4.430   -33.622 -2.677  1.00 85.32 91  B 1 
ATOM 3736 N N   . ARG B 2 92  ? 0.043   -30.123 -4.813  1.00 92.48 92  B 1 
ATOM 3737 C CA  . ARG B 2 92  ? -0.312  -28.801 -5.341  1.00 92.46 92  B 1 
ATOM 3738 C C   . ARG B 2 92  ? 0.744   -27.766 -4.960  1.00 92.89 92  B 1 
ATOM 3739 O O   . ARG B 2 92  ? 1.331   -27.836 -3.884  1.00 92.19 92  B 1 
ATOM 3740 C CB  . ARG B 2 92  ? -1.709  -28.387 -4.851  1.00 91.78 92  B 1 
ATOM 3741 C CG  . ARG B 2 92  ? -2.838  -29.394 -5.197  1.00 88.64 92  B 1 
ATOM 3742 C CD  . ARG B 2 92  ? -2.992  -29.658 -6.707  1.00 85.02 92  B 1 
ATOM 3743 N NE  . ARG B 2 92  ? -3.411  -28.455 -7.450  1.00 81.84 92  B 1 
ATOM 3744 C CZ  . ARG B 2 92  ? -4.646  -28.055 -7.710  1.00 78.07 92  B 1 
ATOM 3745 N NH1 . ARG B 2 92  ? -5.682  -28.737 -7.330  1.00 69.27 92  B 1 
ATOM 3746 N NH2 . ARG B 2 92  ? -4.856  -26.958 -8.374  1.00 73.29 92  B 1 
ATOM 3747 N N   . VAL B 2 93  ? 0.961   -26.789 -5.824  1.00 93.09 93  B 1 
ATOM 3748 C CA  . VAL B 2 93  ? 1.867   -25.668 -5.539  1.00 93.73 93  B 1 
ATOM 3749 C C   . VAL B 2 93  ? 1.152   -24.359 -5.830  1.00 93.86 93  B 1 
ATOM 3750 O O   . VAL B 2 93  ? 0.545   -24.201 -6.893  1.00 93.07 93  B 1 
ATOM 3751 C CB  . VAL B 2 93  ? 3.194   -25.768 -6.315  1.00 93.27 93  B 1 
ATOM 3752 C CG1 . VAL B 2 93  ? 4.147   -24.629 -5.942  1.00 87.17 93  B 1 
ATOM 3753 C CG2 . VAL B 2 93  ? 3.921   -27.088 -6.026  1.00 85.70 93  B 1 
ATOM 3754 N N   . THR B 2 94  ? 1.241   -23.421 -4.888  1.00 94.20 94  B 1 
ATOM 3755 C CA  . THR B 2 94  ? 0.727   -22.054 -5.038  1.00 94.28 94  B 1 
ATOM 3756 C C   . THR B 2 94  ? 1.831   -21.035 -4.785  1.00 93.73 94  B 1 
ATOM 3757 O O   . THR B 2 94  ? 2.820   -21.322 -4.112  1.00 93.03 94  B 1 
ATOM 3758 C CB  . THR B 2 94  ? -0.478  -21.780 -4.122  1.00 94.11 94  B 1 
ATOM 3759 O OG1 . THR B 2 94  ? -0.129  -21.899 -2.765  1.00 88.11 94  B 1 
ATOM 3760 C CG2 . THR B 2 94  ? -1.625  -22.752 -4.374  1.00 87.67 94  B 1 
ATOM 3761 N N   . ASN B 2 95  ? 1.674   -19.842 -5.329  1.00 93.68 95  B 1 
ATOM 3762 C CA  . ASN B 2 95  ? 2.568   -18.705 -5.104  1.00 92.71 95  B 1 
ATOM 3763 C C   . ASN B 2 95  ? 1.761   -17.416 -4.875  1.00 92.78 95  B 1 
ATOM 3764 O O   . ASN B 2 95  ? 0.539   -17.467 -4.732  1.00 91.67 95  B 1 
ATOM 3765 C CB  . ASN B 2 95  ? 3.585   -18.633 -6.265  1.00 91.01 95  B 1 
ATOM 3766 C CG  . ASN B 2 95  ? 3.005   -18.212 -7.608  1.00 90.48 95  B 1 
ATOM 3767 O OD1 . ASN B 2 95  ? 1.810   -18.158 -7.833  1.00 83.07 95  B 1 
ATOM 3768 N ND2 . ASN B 2 95  ? 3.866   -17.891 -8.546  1.00 82.68 95  B 1 
ATOM 3769 N N   . THR B 2 96  ? 2.433   -16.265 -4.834  1.00 91.72 96  B 1 
ATOM 3770 C CA  . THR B 2 96  ? 1.801   -14.948 -4.643  1.00 91.17 96  B 1 
ATOM 3771 C C   . THR B 2 96  ? 2.033   -14.036 -5.859  1.00 89.67 96  B 1 
ATOM 3772 O O   . THR B 2 96  ? 2.788   -13.062 -5.761  1.00 86.85 96  B 1 
ATOM 3773 C CB  . THR B 2 96  ? 2.273   -14.293 -3.337  1.00 91.03 96  B 1 
ATOM 3774 O OG1 . THR B 2 96  ? 3.680   -14.172 -3.323  1.00 85.89 96  B 1 
ATOM 3775 C CG2 . THR B 2 96  ? 1.871   -15.109 -2.111  1.00 84.67 96  B 1 
ATOM 3776 N N   . PRO B 2 97  ? 1.461   -14.349 -7.038  1.00 89.35 97  B 1 
ATOM 3777 C CA  . PRO B 2 97  ? 1.598   -13.503 -8.216  1.00 87.25 97  B 1 
ATOM 3778 C C   . PRO B 2 97  ? 0.803   -12.198 -8.053  1.00 86.45 97  B 1 
ATOM 3779 O O   . PRO B 2 97  ? -0.070  -12.094 -7.198  1.00 83.72 97  B 1 
ATOM 3780 C CB  . PRO B 2 97  ? 1.065   -14.358 -9.370  1.00 85.90 97  B 1 
ATOM 3781 C CG  . PRO B 2 97  ? -0.056  -15.151 -8.702  1.00 84.41 97  B 1 
ATOM 3782 C CD  . PRO B 2 97  ? 0.498   -15.413 -7.301  1.00 86.70 97  B 1 
ATOM 3783 N N   . ASP B 2 98  ? 1.096   -11.225 -8.899  1.00 85.48 98  B 1 
ATOM 3784 C CA  . ASP B 2 98  ? 0.408   -9.928  -9.033  1.00 86.32 98  B 1 
ATOM 3785 C C   . ASP B 2 98  ? 0.518   -8.988  -7.825  1.00 87.71 98  B 1 
ATOM 3786 O O   . ASP B 2 98  ? 0.964   -7.852  -8.002  1.00 85.26 98  B 1 
ATOM 3787 C CB  . ASP B 2 98  ? -1.043  -10.118 -9.524  1.00 83.45 98  B 1 
ATOM 3788 C CG  . ASP B 2 98  ? -1.061  -10.853 -10.869 1.00 77.82 98  B 1 
ATOM 3789 O OD1 . ASP B 2 98  ? -0.401  -10.368 -11.811 1.00 71.47 98  B 1 
ATOM 3790 O OD2 . ASP B 2 98  ? -1.601  -11.980 -10.971 1.00 69.72 98  B 1 
ATOM 3791 N N   . VAL B 2 99  ? 0.227   -9.457  -6.608  1.00 88.51 99  B 1 
ATOM 3792 C CA  . VAL B 2 99  ? 0.171   -8.626  -5.390  1.00 88.29 99  B 1 
ATOM 3793 C C   . VAL B 2 99  ? 1.488   -7.920  -5.039  1.00 89.23 99  B 1 
ATOM 3794 O O   . VAL B 2 99  ? 1.464   -6.889  -4.383  1.00 87.45 99  B 1 
ATOM 3795 C CB  . VAL B 2 99  ? -0.314  -9.438  -4.171  1.00 86.47 99  B 1 
ATOM 3796 C CG1 . VAL B 2 99  ? -1.742  -9.951  -4.390  1.00 76.48 99  B 1 
ATOM 3797 C CG2 . VAL B 2 99  ? 0.587   -10.636 -3.834  1.00 76.85 99  B 1 
ATOM 3798 N N   . LEU B 2 100 ? 2.637   -8.445  -5.476  1.00 89.02 100 B 1 
ATOM 3799 C CA  . LEU B 2 100 ? 3.956   -7.842  -5.242  1.00 89.63 100 B 1 
ATOM 3800 C C   . LEU B 2 100 ? 4.525   -7.096  -6.462  1.00 91.49 100 B 1 
ATOM 3801 O O   . LEU B 2 100 ? 5.619   -6.547  -6.398  1.00 90.94 100 B 1 
ATOM 3802 C CB  . LEU B 2 100 ? 4.912   -8.913  -4.674  1.00 86.44 100 B 1 
ATOM 3803 C CG  . LEU B 2 100 ? 5.171   -10.135 -5.577  1.00 81.46 100 B 1 
ATOM 3804 C CD1 . LEU B 2 100 ? 6.174   -9.860  -6.706  1.00 72.86 100 B 1 
ATOM 3805 C CD2 . LEU B 2 100 ? 5.748   -11.277 -4.735  1.00 73.33 100 B 1 
ATOM 3806 N N   . THR B 2 101 ? 3.824   -7.108  -7.588  1.00 91.04 101 B 1 
ATOM 3807 C CA  . THR B 2 101 ? 4.355   -6.591  -8.859  1.00 91.87 101 B 1 
ATOM 3808 C C   . THR B 2 101 ? 4.686   -5.104  -8.778  1.00 92.42 101 B 1 
ATOM 3809 O O   . THR B 2 101 ? 5.744   -4.697  -9.252  1.00 92.82 101 B 1 
ATOM 3810 C CB  . THR B 2 101 ? 3.361   -6.846  -10.005 1.00 91.17 101 B 1 
ATOM 3811 O OG1 . THR B 2 101 ? 3.208   -8.240  -10.183 1.00 85.95 101 B 1 
ATOM 3812 C CG2 . THR B 2 101 ? 3.828   -6.286  -11.347 1.00 85.36 101 B 1 
ATOM 3813 N N   . GLU B 2 102 ? 3.813   -4.319  -8.162  1.00 92.77 102 B 1 
ATOM 3814 C CA  . GLU B 2 102 ? 3.972   -2.868  -8.068  1.00 93.36 102 B 1 
ATOM 3815 C C   . GLU B 2 102 ? 5.175   -2.488  -7.200  1.00 94.53 102 B 1 
ATOM 3816 O O   . GLU B 2 102 ? 6.051   -1.765  -7.668  1.00 94.15 102 B 1 
ATOM 3817 C CB  . GLU B 2 102 ? 2.678   -2.225  -7.551  1.00 91.86 102 B 1 
ATOM 3818 C CG  . GLU B 2 102 ? 1.457   -2.532  -8.424  1.00 85.76 102 B 1 
ATOM 3819 C CD  . GLU B 2 102 ? 1.561   -2.001  -9.869  1.00 78.08 102 B 1 
ATOM 3820 O OE1 . GLU B 2 102 ? 1.126   -2.709  -10.807 1.00 66.88 102 B 1 
ATOM 3821 O OE2 . GLU B 2 102 ? 1.964   -0.845  -10.074 1.00 68.08 102 B 1 
ATOM 3822 N N   . ASP B 2 103 ? 5.288   -3.060  -6.004  1.00 94.56 103 B 1 
ATOM 3823 C CA  . ASP B 2 103 ? 6.394   -2.767  -5.087  1.00 94.93 103 B 1 
ATOM 3824 C C   . ASP B 2 103 ? 7.764   -3.144  -5.673  1.00 95.61 103 B 1 
ATOM 3825 O O   . ASP B 2 103 ? 8.732   -2.394  -5.553  1.00 95.35 103 B 1 
ATOM 3826 C CB  . ASP B 2 103 ? 6.207   -3.537  -3.775  1.00 93.83 103 B 1 
ATOM 3827 C CG  . ASP B 2 103 ? 5.186   -2.939  -2.813  1.00 90.71 103 B 1 
ATOM 3828 O OD1 . ASP B 2 103 ? 4.575   -1.896  -3.109  1.00 83.47 103 B 1 
ATOM 3829 O OD2 . ASP B 2 103 ? 5.035   -3.550  -1.731  1.00 84.43 103 B 1 
ATOM 3830 N N   . VAL B 2 104 ? 7.861   -4.302  -6.340  1.00 94.92 104 B 1 
ATOM 3831 C CA  . VAL B 2 104 ? 9.120   -4.723  -6.972  1.00 95.22 104 B 1 
ATOM 3832 C C   . VAL B 2 104 ? 9.474   -3.799  -8.142  1.00 96.15 104 B 1 
ATOM 3833 O O   . VAL B 2 104 ? 10.642  -3.449  -8.323  1.00 96.56 104 B 1 
ATOM 3834 C CB  . VAL B 2 104 ? 9.055   -6.198  -7.413  1.00 94.76 104 B 1 
ATOM 3835 C CG1 . VAL B 2 104 ? 10.336  -6.638  -8.129  1.00 90.88 104 B 1 
ATOM 3836 C CG2 . VAL B 2 104 ? 8.884   -7.139  -6.214  1.00 89.53 104 B 1 
ATOM 3837 N N   . ALA B 2 105 ? 8.478   -3.373  -8.922  1.00 96.30 105 B 1 
ATOM 3838 C CA  . ALA B 2 105 ? 8.695   -2.424  -10.010 1.00 96.91 105 B 1 
ATOM 3839 C C   . ALA B 2 105 ? 9.070   -1.022  -9.497  1.00 97.38 105 B 1 
ATOM 3840 O O   . ALA B 2 105 ? 9.949   -0.375  -10.073 1.00 97.50 105 B 1 
ATOM 3841 C CB  . ALA B 2 105 ? 7.446   -2.395  -10.897 1.00 96.83 105 B 1 
ATOM 3842 N N   . ASP B 2 106 ? 8.454   -0.574  -8.402  1.00 97.03 106 B 1 
ATOM 3843 C CA  . ASP B 2 106 ? 8.798   0.678   -7.723  1.00 97.39 106 B 1 
ATOM 3844 C C   . ASP B 2 106 ? 10.237  0.652   -7.215  1.00 97.82 106 B 1 
ATOM 3845 O O   . ASP B 2 106 ? 11.002  1.592   -7.454  1.00 97.78 106 B 1 
ATOM 3846 C CB  . ASP B 2 106 ? 7.841   0.930   -6.546  1.00 97.03 106 B 1 
ATOM 3847 C CG  . ASP B 2 106 ? 6.433   1.360   -6.971  1.00 96.13 106 B 1 
ATOM 3848 O OD1 . ASP B 2 106 ? 6.243   1.659   -8.173  1.00 92.68 106 B 1 
ATOM 3849 O OD2 . ASP B 2 106 ? 5.561   1.436   -6.086  1.00 92.64 106 B 1 
ATOM 3850 N N   . LEU B 2 107 ? 10.634  -0.460  -6.582  1.00 97.50 107 B 1 
ATOM 3851 C CA  . LEU B 2 107 ? 11.997  -0.620  -6.100  1.00 97.51 107 B 1 
ATOM 3852 C C   . LEU B 2 107 ? 13.021  -0.622  -7.240  1.00 97.96 107 B 1 
ATOM 3853 O O   . LEU B 2 107 ? 14.083  -0.023  -7.088  1.00 97.77 107 B 1 
ATOM 3854 C CB  . LEU B 2 107 ? 12.105  -1.885  -5.242  1.00 96.78 107 B 1 
ATOM 3855 C CG  . LEU B 2 107 ? 13.400  -1.874  -4.401  1.00 92.97 107 B 1 
ATOM 3856 C CD1 . LEU B 2 107 ? 13.300  -0.890  -3.234  1.00 82.95 107 B 1 
ATOM 3857 C CD2 . LEU B 2 107 ? 13.669  -3.256  -3.831  1.00 83.58 107 B 1 
ATOM 3858 N N   . ALA B 2 108 ? 12.701  -1.217  -8.391  1.00 97.72 108 B 1 
ATOM 3859 C CA  . ALA B 2 108 ? 13.577  -1.161  -9.564  1.00 97.94 108 B 1 
ATOM 3860 C C   . ALA B 2 108 ? 13.828  0.286   -10.022 1.00 98.24 108 B 1 
ATOM 3861 O O   . ALA B 2 108 ? 14.977  0.678   -10.234 1.00 98.17 108 B 1 
ATOM 3862 C CB  . ALA B 2 108 ? 12.969  -2.011  -10.687 1.00 97.75 108 B 1 
ATOM 3863 N N   . ILE B 2 109 ? 12.784  1.113   -10.100 1.00 98.24 109 B 1 
ATOM 3864 C CA  . ILE B 2 109 ? 12.925  2.541   -10.426 1.00 98.30 109 B 1 
ATOM 3865 C C   . ILE B 2 109 ? 13.686  3.289   -9.321  1.00 98.37 109 B 1 
ATOM 3866 O O   . ILE B 2 109 ? 14.551  4.118   -9.612  1.00 98.21 109 B 1 
ATOM 3867 C CB  . ILE B 2 109 ? 11.542  3.176   -10.694 1.00 98.01 109 B 1 
ATOM 3868 C CG1 . ILE B 2 109 ? 10.802  2.517   -11.881 1.00 95.81 109 B 1 
ATOM 3869 C CG2 . ILE B 2 109 ? 11.644  4.696   -10.915 1.00 96.75 109 B 1 
ATOM 3870 C CD1 . ILE B 2 109 ? 11.509  2.593   -13.248 1.00 94.05 109 B 1 
ATOM 3871 N N   . GLY B 2 110 ? 13.400  2.974   -8.057  1.00 98.32 110 B 1 
ATOM 3872 C CA  . GLY B 2 110 ? 14.122  3.513   -6.907  1.00 98.25 110 B 1 
ATOM 3873 C C   . GLY B 2 110 ? 15.619  3.201   -6.951  1.00 98.42 110 B 1 
ATOM 3874 O O   . GLY B 2 110 ? 16.435  4.099   -6.738  1.00 98.07 110 B 1 
ATOM 3875 N N   . LEU B 2 111 ? 15.982  1.966   -7.298  1.00 98.41 111 B 1 
ATOM 3876 C CA  . LEU B 2 111 ? 17.366  1.526   -7.481  1.00 98.38 111 B 1 
ATOM 3877 C C   . LEU B 2 111 ? 18.057  2.257   -8.637  1.00 98.43 111 B 1 
ATOM 3878 O O   . LEU B 2 111 ? 19.174  2.741   -8.466  1.00 98.13 111 B 1 
ATOM 3879 C CB  . LEU B 2 111 ? 17.392  0.005   -7.713  1.00 98.14 111 B 1 
ATOM 3880 C CG  . LEU B 2 111 ? 17.257  -0.841  -6.430  1.00 97.18 111 B 1 
ATOM 3881 C CD1 . LEU B 2 111 ? 17.131  -2.320  -6.801  1.00 93.65 111 B 1 
ATOM 3882 C CD2 . LEU B 2 111 ? 18.486  -0.680  -5.539  1.00 93.64 111 B 1 
ATOM 3883 N N   . ILE B 2 112 ? 17.383  2.415   -9.775  1.00 98.43 112 B 1 
ATOM 3884 C CA  . ILE B 2 112 ? 17.913  3.182   -10.913 1.00 98.46 112 B 1 
ATOM 3885 C C   . ILE B 2 112 ? 18.230  4.621   -10.487 1.00 98.39 112 B 1 
ATOM 3886 O O   . ILE B 2 112 ? 19.334  5.116   -10.723 1.00 98.13 112 B 1 
ATOM 3887 C CB  . ILE B 2 112 ? 16.930  3.158   -12.107 1.00 98.42 112 B 1 
ATOM 3888 C CG1 . ILE B 2 112 ? 16.818  1.745   -12.720 1.00 97.67 112 B 1 
ATOM 3889 C CG2 . ILE B 2 112 ? 17.381  4.147   -13.205 1.00 97.60 112 B 1 
ATOM 3890 C CD1 . ILE B 2 112 ? 15.600  1.558   -13.639 1.00 97.09 112 B 1 
ATOM 3891 N N   . LEU B 2 113 ? 17.286  5.290   -9.825  1.00 98.42 113 B 1 
ATOM 3892 C CA  . LEU B 2 113 ? 17.475  6.663   -9.358  1.00 98.26 113 B 1 
ATOM 3893 C C   . LEU B 2 113 ? 18.556  6.764   -8.278  1.00 98.14 113 B 1 
ATOM 3894 O O   . LEU B 2 113 ? 19.386  7.675   -8.334  1.00 97.52 113 B 1 
ATOM 3895 C CB  . LEU B 2 113 ? 16.137  7.222   -8.844  1.00 97.95 113 B 1 
ATOM 3896 C CG  . LEU B 2 113 ? 15.147  7.610   -9.958  1.00 96.97 113 B 1 
ATOM 3897 C CD1 . LEU B 2 113 ? 13.786  7.927   -9.344  1.00 93.98 113 B 1 
ATOM 3898 C CD2 . LEU B 2 113 ? 15.619  8.852   -10.727 1.00 93.65 113 B 1 
ATOM 3899 N N   . ALA B 2 114 ? 18.566  5.836   -7.318  1.00 98.30 114 B 1 
ATOM 3900 C CA  . ALA B 2 114 ? 19.563  5.801   -6.253  1.00 98.07 114 B 1 
ATOM 3901 C C   . ALA B 2 114 ? 20.979  5.633   -6.812  1.00 97.98 114 B 1 
ATOM 3902 O O   . ALA B 2 114 ? 21.890  6.341   -6.380  1.00 97.44 114 B 1 
ATOM 3903 C CB  . ALA B 2 114 ? 19.208  4.683   -5.269  1.00 97.85 114 B 1 
ATOM 3904 N N   . LEU B 2 115 ? 21.144  4.771   -7.819  1.00 98.16 115 B 1 
ATOM 3905 C CA  . LEU B 2 115 ? 22.427  4.510   -8.460  1.00 98.06 115 B 1 
ATOM 3906 C C   . LEU B 2 115 ? 22.871  5.677   -9.351  1.00 97.95 115 B 1 
ATOM 3907 O O   . LEU B 2 115 ? 23.934  6.258   -9.131  1.00 97.31 115 B 1 
ATOM 3908 C CB  . LEU B 2 115 ? 22.308  3.186   -9.230  1.00 97.79 115 B 1 
ATOM 3909 C CG  . LEU B 2 115 ? 23.623  2.723   -9.883  1.00 96.91 115 B 1 
ATOM 3910 C CD1 . LEU B 2 115 ? 24.710  2.433   -8.851  1.00 92.81 115 B 1 
ATOM 3911 C CD2 . LEU B 2 115 ? 23.351  1.446   -10.667 1.00 92.87 115 B 1 
ATOM 3912 N N   . LEU B 2 116 ? 22.051  6.078   -10.325 1.00 98.07 116 B 1 
ATOM 3913 C CA  . LEU B 2 116 ? 22.421  7.122   -11.289 1.00 97.95 116 B 1 
ATOM 3914 C C   . LEU B 2 116 ? 22.587  8.498   -10.641 1.00 97.64 116 B 1 
ATOM 3915 O O   . LEU B 2 116 ? 23.469  9.271   -11.025 1.00 96.82 116 B 1 
ATOM 3916 C CB  . LEU B 2 116 ? 21.369  7.203   -12.407 1.00 98.00 116 B 1 
ATOM 3917 C CG  . LEU B 2 116 ? 21.298  5.985   -13.346 1.00 97.15 116 B 1 
ATOM 3918 C CD1 . LEU B 2 116 ? 20.238  6.267   -14.412 1.00 94.06 116 B 1 
ATOM 3919 C CD2 . LEU B 2 116 ? 22.624  5.715   -14.060 1.00 93.37 116 B 1 
ATOM 3920 N N   . ARG B 2 117 ? 21.745  8.816   -9.656  1.00 97.97 117 B 1 
ATOM 3921 C CA  . ARG B 2 117 ? 21.796  10.082  -8.918  1.00 97.88 117 B 1 
ATOM 3922 C C   . ARG B 2 117 ? 22.625  10.004  -7.645  1.00 97.57 117 B 1 
ATOM 3923 O O   . ARG B 2 117 ? 22.752  11.020  -6.958  1.00 96.30 117 B 1 
ATOM 3924 C CB  . ARG B 2 117 ? 20.370  10.596  -8.646  1.00 97.76 117 B 1 
ATOM 3925 C CG  . ARG B 2 117 ? 19.513  10.792  -9.918  1.00 95.92 117 B 1 
ATOM 3926 C CD  . ARG B 2 117 ? 20.084  11.879  -10.853 1.00 93.97 117 B 1 
ATOM 3927 N NE  . ARG B 2 117 ? 20.130  13.196  -10.184 1.00 92.92 117 B 1 
ATOM 3928 C CZ  . ARG B 2 117 ? 19.115  14.022  -9.985  1.00 94.54 117 B 1 
ATOM 3929 N NH1 . ARG B 2 117 ? 17.926  13.783  -10.460 1.00 88.60 117 B 1 
ATOM 3930 N NH2 . ARG B 2 117 ? 19.286  15.114  -9.289  1.00 90.11 117 B 1 
ATOM 3931 N N   . ARG B 2 118 ? 23.189  8.845   -7.325  1.00 97.69 118 B 1 
ATOM 3932 C CA  . ARG B 2 118 ? 24.024  8.554   -6.146  1.00 97.35 118 B 1 
ATOM 3933 C C   . ARG B 2 118 ? 23.354  8.974   -4.826  1.00 97.41 118 B 1 
ATOM 3934 O O   . ARG B 2 118 ? 23.985  9.541   -3.945  1.00 96.35 118 B 1 
ATOM 3935 C CB  . ARG B 2 118 ? 25.449  9.103   -6.334  1.00 96.35 118 B 1 
ATOM 3936 C CG  . ARG B 2 118 ? 26.124  8.546   -7.609  1.00 93.30 118 B 1 
ATOM 3937 C CD  . ARG B 2 118 ? 27.567  9.027   -7.809  1.00 87.39 118 B 1 
ATOM 3938 N NE  . ARG B 2 118 ? 28.501  8.364   -6.881  1.00 83.11 118 B 1 
ATOM 3939 C CZ  . ARG B 2 118 ? 29.776  8.048   -7.089  1.00 77.28 118 B 1 
ATOM 3940 N NH1 . ARG B 2 118 ? 30.374  8.264   -8.212  1.00 70.06 118 B 1 
ATOM 3941 N NH2 . ARG B 2 118 ? 30.476  7.496   -6.160  1.00 73.70 118 B 1 
ATOM 3942 N N   . LEU B 2 119 ? 22.052  8.703   -4.685  1.00 97.39 119 B 1 
ATOM 3943 C CA  . LEU B 2 119 ? 21.233  9.196   -3.568  1.00 97.30 119 B 1 
ATOM 3944 C C   . LEU B 2 119 ? 21.765  8.757   -2.199  1.00 97.04 119 B 1 
ATOM 3945 O O   . LEU B 2 119 ? 21.845  9.574   -1.284  1.00 96.06 119 B 1 
ATOM 3946 C CB  . LEU B 2 119 ? 19.768  8.748   -3.728  1.00 97.21 119 B 1 
ATOM 3947 C CG  . LEU B 2 119 ? 19.044  9.263   -4.986  1.00 96.64 119 B 1 
ATOM 3948 C CD1 . LEU B 2 119 ? 17.597  8.778   -4.990  1.00 93.43 119 B 1 
ATOM 3949 C CD2 . LEU B 2 119 ? 19.036  10.792  -5.081  1.00 93.44 119 B 1 
ATOM 3950 N N   . CYS B 2 120 ? 22.190  7.490   -2.064  1.00 96.80 120 B 1 
ATOM 3951 C CA  . CYS B 2 120 ? 22.741  6.969   -0.810  1.00 96.40 120 B 1 
ATOM 3952 C C   . CYS B 2 120 ? 24.057  7.666   -0.431  1.00 96.11 120 B 1 
ATOM 3953 O O   . CYS B 2 120 ? 24.303  7.955   0.735   1.00 94.81 120 B 1 
ATOM 3954 C CB  . CYS B 2 120 ? 22.959  5.451   -0.949  1.00 96.16 120 B 1 
ATOM 3955 S SG  . CYS B 2 120 ? 21.397  4.624   -1.400  1.00 94.47 120 B 1 
ATOM 3956 N N   . GLU B 2 121 ? 24.892  7.974   -1.411  1.00 96.06 121 B 1 
ATOM 3957 C CA  . GLU B 2 121 ? 26.146  8.707   -1.198  1.00 95.46 121 B 1 
ATOM 3958 C C   . GLU B 2 121 ? 25.893  10.187  -0.904  1.00 95.41 121 B 1 
ATOM 3959 O O   . GLU B 2 121 ? 26.515  10.744  -0.000  1.00 94.86 121 B 1 
ATOM 3960 C CB  . GLU B 2 121 ? 27.021  8.533   -2.426  1.00 94.30 121 B 1 
ATOM 3961 C CG  . GLU B 2 121 ? 28.438  9.096   -2.241  1.00 80.62 121 B 1 
ATOM 3962 C CD  . GLU B 2 121 ? 29.195  9.042   -3.566  1.00 80.65 121 B 1 
ATOM 3963 O OE1 . GLU B 2 121 ? 30.260  9.678   -3.720  1.00 73.48 121 B 1 
ATOM 3964 O OE2 . GLU B 2 121 ? 28.680  8.397   -4.503  1.00 75.70 121 B 1 
ATOM 3965 N N   . CYS B 2 122 ? 24.938  10.820  -1.596  1.00 96.06 122 B 1 
ATOM 3966 C CA  . CYS B 2 122 ? 24.509  12.186  -1.293  1.00 96.08 122 B 1 
ATOM 3967 C C   . CYS B 2 122 ? 24.011  12.314  0.155   1.00 96.21 122 B 1 
ATOM 3968 O O   . CYS B 2 122 ? 24.388  13.260  0.845   1.00 95.95 122 B 1 
ATOM 3969 C CB  . CYS B 2 122 ? 23.401  12.613  -2.263  1.00 96.05 122 B 1 
ATOM 3970 S SG  . CYS B 2 122 ? 24.043  12.888  -3.942  1.00 93.21 122 B 1 
ATOM 3971 N N   . ASP B 2 123 ? 23.210  11.359  0.638   1.00 94.82 123 B 1 
ATOM 3972 C CA  . ASP B 2 123 ? 22.752  11.329  2.035   1.00 94.73 123 B 1 
ATOM 3973 C C   . ASP B 2 123 ? 23.940  11.200  3.011   1.00 94.37 123 B 1 
ATOM 3974 O O   . ASP B 2 123 ? 24.062  11.996  3.950   1.00 93.81 123 B 1 
ATOM 3975 C CB  . ASP B 2 123 ? 21.726  10.199  2.217   1.00 94.96 123 B 1 
ATOM 3976 C CG  . ASP B 2 123 ? 21.171  10.161  3.646   1.00 94.50 123 B 1 
ATOM 3977 O OD1 . ASP B 2 123 ? 20.319  10.998  4.009   1.00 88.14 123 B 1 
ATOM 3978 O OD2 . ASP B 2 123 ? 21.606  9.301   4.442   1.00 89.16 123 B 1 
ATOM 3979 N N   . ARG B 2 124 ? 24.887  10.285  2.750   1.00 94.68 124 B 1 
ATOM 3980 C CA  . ARG B 2 124 ? 26.140  10.176  3.529   1.00 93.58 124 B 1 
ATOM 3981 C C   . ARG B 2 124 ? 26.968  11.467  3.492   1.00 93.56 124 B 1 
ATOM 3982 O O   . ARG B 2 124 ? 27.523  11.869  4.514   1.00 93.23 124 B 1 
ATOM 3983 C CB  . ARG B 2 124 ? 26.999  9.006   3.022   1.00 92.16 124 B 1 
ATOM 3984 C CG  . ARG B 2 124 ? 26.426  7.625   3.369   1.00 87.12 124 B 1 
ATOM 3985 C CD  . ARG B 2 124 ? 27.426  6.494   3.071   1.00 86.14 124 B 1 
ATOM 3986 N NE  . ARG B 2 124 ? 27.834  6.366   1.658   1.00 80.50 124 B 1 
ATOM 3987 C CZ  . ARG B 2 124 ? 27.279  5.607   0.719   1.00 75.75 124 B 1 
ATOM 3988 N NH1 . ARG B 2 124 ? 26.164  4.965   0.915   1.00 67.73 124 B 1 
ATOM 3989 N NH2 . ARG B 2 124 ? 27.857  5.448   -0.439  1.00 70.08 124 B 1 
ATOM 3990 N N   . TYR B 2 125 ? 27.028  12.132  2.334   1.00 93.85 125 B 1 
ATOM 3991 C CA  . TYR B 2 125 ? 27.759  13.390  2.147   1.00 93.92 125 B 1 
ATOM 3992 C C   . TYR B 2 125 ? 27.199  14.517  3.025   1.00 94.40 125 B 1 
ATOM 3993 O O   . TYR B 2 125 ? 27.962  15.205  3.710   1.00 92.79 125 B 1 
ATOM 3994 C CB  . TYR B 2 125 ? 27.728  13.764  0.661   1.00 93.47 125 B 1 
ATOM 3995 C CG  . TYR B 2 125 ? 28.622  14.933  0.306   1.00 93.61 125 B 1 
ATOM 3996 C CD1 . TYR B 2 125 ? 28.105  16.242  0.226   1.00 88.63 125 B 1 
ATOM 3997 C CD2 . TYR B 2 125 ? 29.985  14.704  0.030   1.00 89.33 125 B 1 
ATOM 3998 C CE1 . TYR B 2 125 ? 28.939  17.314  -0.136  1.00 88.95 125 B 1 
ATOM 3999 C CE2 . TYR B 2 125 ? 30.828  15.769  -0.335  1.00 88.75 125 B 1 
ATOM 4000 C CZ  . TYR B 2 125 ? 30.301  17.074  -0.418  1.00 91.51 125 B 1 
ATOM 4001 O OH  . TYR B 2 125 ? 31.118  18.110  -0.779  1.00 90.14 125 B 1 
ATOM 4002 N N   . VAL B 2 126 ? 25.873  14.662  3.075   1.00 93.97 126 B 1 
ATOM 4003 C CA  . VAL B 2 126 ? 25.209  15.644  3.949   1.00 93.67 126 B 1 
ATOM 4004 C C   . VAL B 2 126 ? 25.397  15.287  5.428   1.00 93.66 126 B 1 
ATOM 4005 O O   . VAL B 2 126 ? 25.825  16.136  6.215   1.00 93.61 126 B 1 
ATOM 4006 C CB  . VAL B 2 126 ? 23.717  15.780  3.588   1.00 93.77 126 B 1 
ATOM 4007 C CG1 . VAL B 2 126 ? 22.968  16.696  4.570   1.00 88.80 126 B 1 
ATOM 4008 C CG2 . VAL B 2 126 ? 23.550  16.384  2.190   1.00 88.00 126 B 1 
ATOM 4009 N N   . ARG B 2 127 ? 25.145  14.033  5.814   1.00 92.12 127 B 1 
ATOM 4010 C CA  . ARG B 2 127 ? 25.248  13.580  7.213   1.00 90.87 127 B 1 
ATOM 4011 C C   . ARG B 2 127 ? 26.660  13.701  7.778   1.00 89.84 127 B 1 
ATOM 4012 O O   . ARG B 2 127 ? 26.812  14.010  8.955   1.00 89.67 127 B 1 
ATOM 4013 C CB  . ARG B 2 127 ? 24.790  12.124  7.332   1.00 90.48 127 B 1 
ATOM 4014 C CG  . ARG B 2 127 ? 23.280  11.962  7.142   1.00 88.85 127 B 1 
ATOM 4015 C CD  . ARG B 2 127 ? 22.922  10.476  7.193   1.00 87.93 127 B 1 
ATOM 4016 N NE  . ARG B 2 127 ? 21.540  10.255  6.778   1.00 86.82 127 B 1 
ATOM 4017 C CZ  . ARG B 2 127 ? 20.437  10.266  7.496   1.00 86.78 127 B 1 
ATOM 4018 N NH1 . ARG B 2 127 ? 20.444  10.378  8.794   1.00 78.95 127 B 1 
ATOM 4019 N NH2 . ARG B 2 127 ? 19.315  10.160  6.863   1.00 81.99 127 B 1 
ATOM 4020 N N   . SER B 2 128 ? 27.674  13.485  6.956   1.00 93.20 128 B 1 
ATOM 4021 C CA  . SER B 2 128 ? 29.079  13.660  7.354   1.00 91.68 128 B 1 
ATOM 4022 C C   . SER B 2 128 ? 29.521  15.128  7.456   1.00 91.89 128 B 1 
ATOM 4023 O O   . SER B 2 128 ? 30.652  15.400  7.850   1.00 89.21 128 B 1 
ATOM 4024 C CB  . SER B 2 128 ? 30.001  12.881  6.412   1.00 90.66 128 B 1 
ATOM 4025 O OG  . SER B 2 128 ? 29.897  13.347  5.082   1.00 84.62 128 B 1 
ATOM 4026 N N   . GLY B 2 129 ? 28.654  16.084  7.093   1.00 92.95 129 B 1 
ATOM 4027 C CA  . GLY B 2 129 ? 28.961  17.517  7.119   1.00 91.85 129 B 1 
ATOM 4028 C C   . GLY B 2 129 ? 29.830  18.007  5.955   1.00 92.36 129 B 1 
ATOM 4029 O O   . GLY B 2 129 ? 30.127  19.204  5.896   1.00 89.58 129 B 1 
ATOM 4030 N N   . LYS B 2 130 ? 30.199  17.132  5.015   1.00 92.51 130 B 1 
ATOM 4031 C CA  . LYS B 2 130 ? 31.057  17.468  3.862   1.00 91.92 130 B 1 
ATOM 4032 C C   . LYS B 2 130 ? 30.450  18.541  2.951   1.00 92.37 130 B 1 
ATOM 4033 O O   . LYS B 2 130 ? 31.192  19.296  2.333   1.00 89.95 130 B 1 
ATOM 4034 C CB  . LYS B 2 130 ? 31.371  16.207  3.046   1.00 90.94 130 B 1 
ATOM 4035 C CG  . LYS B 2 130 ? 32.320  15.229  3.762   1.00 87.39 130 B 1 
ATOM 4036 C CD  . LYS B 2 130 ? 32.564  14.000  2.875   1.00 83.30 130 B 1 
ATOM 4037 C CE  . LYS B 2 130 ? 33.498  12.992  3.548   1.00 74.79 130 B 1 
ATOM 4038 N NZ  . LYS B 2 130 ? 33.679  11.774  2.712   1.00 66.71 130 B 1 
ATOM 4039 N N   . TRP B 2 131 ? 29.129  18.674  2.921   1.00 92.09 131 B 1 
ATOM 4040 C CA  . TRP B 2 131 ? 28.460  19.692  2.099   1.00 92.75 131 B 1 
ATOM 4041 C C   . TRP B 2 131 ? 28.873  21.131  2.458   1.00 91.72 131 B 1 
ATOM 4042 O O   . TRP B 2 131 ? 28.897  22.004  1.594   1.00 89.17 131 B 1 
ATOM 4043 C CB  . TRP B 2 131 ? 26.943  19.524  2.214   1.00 92.49 131 B 1 
ATOM 4044 C CG  . TRP B 2 131 ? 26.127  20.338  1.247   1.00 92.72 131 B 1 
ATOM 4045 C CD1 . TRP B 2 131 ? 26.563  20.842  0.067   1.00 88.77 131 B 1 
ATOM 4046 C CD2 . TRP B 2 131 ? 24.728  20.743  1.357   1.00 93.42 131 B 1 
ATOM 4047 N NE1 . TRP B 2 131 ? 25.533  21.542  -0.556  1.00 90.34 131 B 1 
ATOM 4048 C CE2 . TRP B 2 131 ? 24.392  21.506  0.206   1.00 92.57 131 B 1 
ATOM 4049 C CE3 . TRP B 2 131 ? 23.712  20.535  2.329   1.00 92.12 131 B 1 
ATOM 4050 C CZ2 . TRP B 2 131 ? 23.106  22.056  0.015   1.00 91.86 131 B 1 
ATOM 4051 C CZ3 . TRP B 2 131 ? 22.432  21.078  2.134   1.00 88.81 131 B 1 
ATOM 4052 C CH2 . TRP B 2 131 ? 22.138  21.833  0.992   1.00 88.85 131 B 1 
ATOM 4053 N N   . LYS B 2 132 ? 29.290  21.386  3.701   1.00 93.45 132 B 1 
ATOM 4054 C CA  . LYS B 2 132 ? 29.825  22.696  4.114   1.00 91.90 132 B 1 
ATOM 4055 C C   . LYS B 2 132 ? 31.180  23.032  3.468   1.00 91.89 132 B 1 
ATOM 4056 O O   . LYS B 2 132 ? 31.598  24.183  3.524   1.00 88.87 132 B 1 
ATOM 4057 C CB  . LYS B 2 132 ? 29.966  22.744  5.641   1.00 90.70 132 B 1 
ATOM 4058 C CG  . LYS B 2 132 ? 28.628  22.573  6.374   1.00 84.39 132 B 1 
ATOM 4059 C CD  . LYS B 2 132 ? 28.859  22.615  7.890   1.00 79.13 132 B 1 
ATOM 4060 C CE  . LYS B 2 132 ? 27.536  22.410  8.625   1.00 69.94 132 B 1 
ATOM 4061 N NZ  . LYS B 2 132 ? 27.734  22.345  10.093  1.00 62.72 132 B 1 
ATOM 4062 N N   . GLN B 2 133 ? 31.872  22.032  2.922   1.00 91.98 133 B 1 
ATOM 4063 C CA  . GLN B 2 133 ? 33.198  22.182  2.314   1.00 90.36 133 B 1 
ATOM 4064 C C   . GLN B 2 133 ? 33.128  22.402  0.797   1.00 90.75 133 B 1 
ATOM 4065 O O   . GLN B 2 133 ? 34.084  22.895  0.211   1.00 86.24 133 B 1 
ATOM 4066 C CB  . GLN B 2 133 ? 34.054  20.945  2.634   1.00 87.97 133 B 1 
ATOM 4067 C CG  . GLN B 2 133 ? 34.233  20.711  4.146   1.00 80.71 133 B 1 
ATOM 4068 C CD  . GLN B 2 133 ? 34.992  19.420  4.473   1.00 72.72 133 B 1 
ATOM 4069 O OE1 . GLN B 2 133 ? 35.340  18.612  3.628   1.00 66.12 133 B 1 
ATOM 4070 N NE2 . GLN B 2 133 ? 35.259  19.165  5.733   1.00 64.40 133 B 1 
ATOM 4071 N N   . GLY B 2 134 ? 32.006  22.047  0.167   1.00 91.10 134 B 1 
ATOM 4072 C CA  . GLY B 2 134 ? 31.821  22.173  -1.273  1.00 90.89 134 B 1 
ATOM 4073 C C   . GLY B 2 134 ? 30.571  21.456  -1.766  1.00 92.34 134 B 1 
ATOM 4074 O O   . GLY B 2 134 ? 29.914  20.726  -1.017  1.00 89.56 134 B 1 
ATOM 4075 N N   . GLU B 2 135 ? 30.244  21.651  -3.044  1.00 92.57 135 B 1 
ATOM 4076 C CA  . GLU B 2 135 ? 29.139  20.955  -3.693  1.00 92.58 135 B 1 
ATOM 4077 C C   . GLU B 2 135 ? 29.464  19.475  -3.922  1.00 93.11 135 B 1 
ATOM 4078 O O   . GLU B 2 135 ? 30.625  19.080  -4.078  1.00 90.07 135 B 1 
ATOM 4079 C CB  . GLU B 2 135 ? 28.752  21.655  -5.004  1.00 89.73 135 B 1 
ATOM 4080 C CG  . GLU B 2 135 ? 28.219  23.075  -4.750  1.00 80.79 135 B 1 
ATOM 4081 C CD  . GLU B 2 135 ? 27.627  23.748  -5.997  1.00 73.79 135 B 1 
ATOM 4082 O OE1 . GLU B 2 135 ? 26.947  24.783  -5.812  1.00 64.72 135 B 1 
ATOM 4083 O OE2 . GLU B 2 135 ? 27.835  23.231  -7.118  1.00 67.02 135 B 1 
ATOM 4084 N N   . PHE B 2 136 ? 28.410  18.645  -3.955  1.00 92.69 136 B 1 
ATOM 4085 C CA  . PHE B 2 136 ? 28.545  17.263  -4.386  1.00 92.94 136 B 1 
ATOM 4086 C C   . PHE B 2 136 ? 28.808  17.211  -5.895  1.00 92.93 136 B 1 
ATOM 4087 O O   . PHE B 2 136 ? 28.307  18.047  -6.654  1.00 90.69 136 B 1 
ATOM 4088 C CB  . PHE B 2 136 ? 27.295  16.469  -3.990  1.00 92.33 136 B 1 
ATOM 4089 C CG  . PHE B 2 136 ? 27.467  14.972  -4.149  1.00 93.61 136 B 1 
ATOM 4090 C CD1 . PHE B 2 136 ? 26.964  14.311  -5.283  1.00 86.64 136 B 1 
ATOM 4091 C CD2 . PHE B 2 136 ? 28.165  14.237  -3.173  1.00 86.33 136 B 1 
ATOM 4092 C CE1 . PHE B 2 136 ? 27.162  12.930  -5.442  1.00 86.82 136 B 1 
ATOM 4093 C CE2 . PHE B 2 136 ? 28.365  12.854  -3.330  1.00 86.43 136 B 1 
ATOM 4094 C CZ  . PHE B 2 136 ? 27.863  12.203  -4.465  1.00 91.78 136 B 1 
ATOM 4095 N N   . GLN B 2 137 ? 29.563  16.216  -6.349  1.00 94.46 137 B 1 
ATOM 4096 C CA  . GLN B 2 137 ? 29.859  16.049  -7.768  1.00 94.02 137 B 1 
ATOM 4097 C C   . GLN B 2 137 ? 28.580  15.884  -8.609  1.00 95.43 137 B 1 
ATOM 4098 O O   . GLN B 2 137 ? 27.557  15.374  -8.145  1.00 94.01 137 B 1 
ATOM 4099 C CB  . GLN B 2 137 ? 30.826  14.876  -7.973  1.00 90.41 137 B 1 
ATOM 4100 C CG  . GLN B 2 137 ? 30.226  13.509  -7.604  1.00 80.29 137 B 1 
ATOM 4101 C CD  . GLN B 2 137 ? 31.241  12.371  -7.753  1.00 76.10 137 B 1 
ATOM 4102 O OE1 . GLN B 2 137 ? 32.276  12.499  -8.384  1.00 68.14 137 B 1 
ATOM 4103 N NE2 . GLN B 2 137 ? 30.987  11.223  -7.177  1.00 65.00 137 B 1 
ATOM 4104 N N   . LEU B 2 138 ? 28.653  16.277  -9.882  1.00 94.25 138 B 1 
ATOM 4105 C CA  . LEU B 2 138 ? 27.569  16.032  -10.828 1.00 94.21 138 B 1 
ATOM 4106 C C   . LEU B 2 138 ? 27.380  14.527  -11.053 1.00 93.44 138 B 1 
ATOM 4107 O O   . LEU B 2 138 ? 28.341  13.762  -11.115 1.00 92.23 138 B 1 
ATOM 4108 C CB  . LEU B 2 138 ? 27.825  16.775  -12.149 1.00 93.95 138 B 1 
ATOM 4109 C CG  . LEU B 2 138 ? 27.888  18.314  -12.032 1.00 92.95 138 B 1 
ATOM 4110 C CD1 . LEU B 2 138 ? 28.171  18.912  -13.410 1.00 89.37 138 B 1 
ATOM 4111 C CD2 . LEU B 2 138 ? 26.582  18.915  -11.508 1.00 89.31 138 B 1 
ATOM 4112 N N   . THR B 2 139 ? 26.110  14.116  -11.195 1.00 95.61 139 B 1 
ATOM 4113 C CA  . THR B 2 139 ? 25.709  12.717  -11.366 1.00 95.86 139 B 1 
ATOM 4114 C C   . THR B 2 139 ? 25.086  12.480  -12.745 1.00 95.80 139 B 1 
ATOM 4115 O O   . THR B 2 139 ? 25.179  13.331  -13.640 1.00 94.52 139 B 1 
ATOM 4116 C CB  . THR B 2 139 ? 24.796  12.276  -10.208 1.00 95.28 139 B 1 
ATOM 4117 O OG1 . THR B 2 139 ? 23.611  13.042  -10.188 1.00 91.21 139 B 1 
ATOM 4118 C CG2 . THR B 2 139 ? 25.463  12.414  -8.842  1.00 90.64 139 B 1 
ATOM 4119 N N   . THR B 2 140 ? 24.457  11.317  -12.950 1.00 96.43 140 B 1 
ATOM 4120 C CA  . THR B 2 140 ? 23.907  10.911  -14.245 1.00 96.70 140 B 1 
ATOM 4121 C C   . THR B 2 140 ? 22.394  11.122  -14.304 1.00 97.25 140 B 1 
ATOM 4122 O O   . THR B 2 140 ? 21.652  10.713  -13.413 1.00 96.72 140 B 1 
ATOM 4123 C CB  . THR B 2 140 ? 24.303  9.461   -14.556 1.00 95.80 140 B 1 
ATOM 4124 O OG1 . THR B 2 140 ? 25.710  9.360   -14.512 1.00 90.28 140 B 1 
ATOM 4125 C CG2 . THR B 2 140 ? 23.887  9.016   -15.950 1.00 88.54 140 B 1 
ATOM 4126 N N   . LYS B 2 141 ? 21.916  11.741  -15.393 1.00 96.88 141 B 1 
ATOM 4127 C CA  . LYS B 2 141 ? 20.488  11.899  -15.682 1.00 97.11 141 B 1 
ATOM 4128 C C   . LYS B 2 141 ? 19.859  10.537  -16.006 1.00 96.95 141 B 1 
ATOM 4129 O O   . LYS B 2 141 ? 20.379  9.828   -16.864 1.00 96.47 141 B 1 
ATOM 4130 C CB  . LYS B 2 141 ? 20.310  12.896  -16.844 1.00 96.61 141 B 1 
ATOM 4131 C CG  . LYS B 2 141 ? 18.832  13.187  -17.160 1.00 96.41 141 B 1 
ATOM 4132 C CD  . LYS B 2 141 ? 18.681  14.186  -18.316 1.00 95.13 141 B 1 
ATOM 4133 C CE  . LYS B 2 141 ? 17.192  14.416  -18.582 1.00 92.11 141 B 1 
ATOM 4134 N NZ  . LYS B 2 141 ? 16.938  15.264  -19.776 1.00 88.93 141 B 1 
ATOM 4135 N N   . PHE B 2 142 ? 18.710  10.228  -15.386 1.00 97.34 142 B 1 
ATOM 4136 C CA  . PHE B 2 142 ? 17.908  9.049   -15.718 1.00 97.69 142 B 1 
ATOM 4137 C C   . PHE B 2 142 ? 17.005  9.281   -16.936 1.00 97.76 142 B 1 
ATOM 4138 O O   . PHE B 2 142 ? 17.092  8.532   -17.910 1.00 97.14 142 B 1 
ATOM 4139 C CB  . PHE B 2 142 ? 17.099  8.608   -14.488 1.00 97.53 142 B 1 
ATOM 4140 C CG  . PHE B 2 142 ? 16.110  7.479   -14.748 1.00 98.05 142 B 1 
ATOM 4141 C CD1 . PHE B 2 142 ? 14.864  7.471   -14.096 1.00 94.02 142 B 1 
ATOM 4142 C CD2 . PHE B 2 142 ? 16.418  6.436   -15.635 1.00 94.56 142 B 1 
ATOM 4143 C CE1 . PHE B 2 142 ? 13.945  6.438   -14.334 1.00 94.52 142 B 1 
ATOM 4144 C CE2 . PHE B 2 142 ? 15.493  5.407   -15.887 1.00 93.58 142 B 1 
ATOM 4145 C CZ  . PHE B 2 142 ? 14.260  5.410   -15.236 1.00 96.93 142 B 1 
ATOM 4146 N N   . SER B 2 143 ? 16.187  10.341  -16.934 1.00 97.62 143 B 1 
ATOM 4147 C CA  . SER B 2 143 ? 15.228  10.604  -18.009 1.00 97.46 143 B 1 
ATOM 4148 C C   . SER B 2 143 ? 15.875  10.572  -19.401 1.00 97.04 143 B 1 
ATOM 4149 O O   . SER B 2 143 ? 16.881  11.249  -19.642 1.00 96.36 143 B 1 
ATOM 4150 C CB  . SER B 2 143 ? 14.533  11.956  -17.828 1.00 97.03 143 B 1 
ATOM 4151 O OG  . SER B 2 143 ? 13.945  12.069  -16.550 1.00 91.54 143 B 1 
ATOM 4152 N N   . GLY B 2 144 ? 15.254  9.800   -20.310 1.00 97.45 144 B 1 
ATOM 4153 C CA  . GLY B 2 144 ? 15.713  9.613   -21.686 1.00 97.19 144 B 1 
ATOM 4154 C C   . GLY B 2 144 ? 16.768  8.519   -21.891 1.00 97.43 144 B 1 
ATOM 4155 O O   . GLY B 2 144 ? 17.089  8.227   -23.038 1.00 95.64 144 B 1 
ATOM 4156 N N   . LYS B 2 145 ? 17.307  7.911   -20.824 1.00 97.70 145 B 1 
ATOM 4157 C CA  . LYS B 2 145 ? 18.233  6.774   -20.938 1.00 97.54 145 B 1 
ATOM 4158 C C   . LYS B 2 145 ? 17.520  5.538   -21.484 1.00 97.80 145 B 1 
ATOM 4159 O O   . LYS B 2 145 ? 16.367  5.297   -21.140 1.00 97.37 145 B 1 
ATOM 4160 C CB  . LYS B 2 145 ? 18.858  6.443   -19.571 1.00 96.85 145 B 1 
ATOM 4161 C CG  . LYS B 2 145 ? 19.820  7.512   -19.040 1.00 93.56 145 B 1 
ATOM 4162 C CD  . LYS B 2 145 ? 21.074  7.583   -19.896 1.00 91.44 145 B 1 
ATOM 4163 C CE  . LYS B 2 145 ? 22.056  8.598   -19.336 1.00 90.03 145 B 1 
ATOM 4164 N NZ  . LYS B 2 145 ? 23.236  8.674   -20.206 1.00 87.71 145 B 1 
ATOM 4165 N N   . SER B 2 146 ? 18.212  4.737   -22.296 1.00 97.88 146 B 1 
ATOM 4166 C CA  . SER B 2 146 ? 17.686  3.458   -22.769 1.00 97.96 146 B 1 
ATOM 4167 C C   . SER B 2 146 ? 17.643  2.434   -21.630 1.00 98.17 146 B 1 
ATOM 4168 O O   . SER B 2 146 ? 18.635  2.210   -20.939 1.00 97.48 146 B 1 
ATOM 4169 C CB  . SER B 2 146 ? 18.491  2.945   -23.963 1.00 96.87 146 B 1 
ATOM 4170 O OG  . SER B 2 146 ? 19.853  2.797   -23.647 1.00 84.70 146 B 1 
ATOM 4171 N N   . VAL B 2 147 ? 16.482  1.800   -21.444 1.00 98.02 147 B 1 
ATOM 4172 C CA  . VAL B 2 147 ? 16.270  0.760   -20.430 1.00 98.20 147 B 1 
ATOM 4173 C C   . VAL B 2 147 ? 16.047  -0.575  -21.127 1.00 98.11 147 B 1 
ATOM 4174 O O   . VAL B 2 147 ? 15.046  -0.770  -21.818 1.00 97.59 147 B 1 
ATOM 4175 C CB  . VAL B 2 147 ? 15.111  1.114   -19.482 1.00 98.05 147 B 1 
ATOM 4176 C CG1 . VAL B 2 147 ? 14.899  0.026   -18.427 1.00 95.36 147 B 1 
ATOM 4177 C CG2 . VAL B 2 147 ? 15.375  2.428   -18.744 1.00 92.95 147 B 1 
ATOM 4178 N N   . GLY B 2 148 ? 16.975  -1.504  -20.942 1.00 98.35 148 B 1 
ATOM 4179 C CA  . GLY B 2 148 ? 16.876  -2.887  -21.375 1.00 98.37 148 B 1 
ATOM 4180 C C   . GLY B 2 148 ? 16.330  -3.769  -20.260 1.00 98.51 148 B 1 
ATOM 4181 O O   . GLY B 2 148 ? 16.865  -3.771  -19.162 1.00 98.14 148 B 1 
ATOM 4182 N N   . ILE B 2 149 ? 15.274  -4.542  -20.528 1.00 97.95 149 B 1 
ATOM 4183 C CA  . ILE B 2 149 ? 14.624  -5.398  -19.530 1.00 97.88 149 B 1 
ATOM 4184 C C   . ILE B 2 149 ? 14.777  -6.870  -19.925 1.00 97.50 149 B 1 
ATOM 4185 O O   . ILE B 2 149 ? 14.267  -7.308  -20.958 1.00 96.83 149 B 1 
ATOM 4186 C CB  . ILE B 2 149 ? 13.149  -4.993  -19.313 1.00 97.75 149 B 1 
ATOM 4187 C CG1 . ILE B 2 149 ? 13.046  -3.488  -18.963 1.00 96.16 149 B 1 
ATOM 4188 C CG2 . ILE B 2 149 ? 12.528  -5.856  -18.198 1.00 95.94 149 B 1 
ATOM 4189 C CD1 . ILE B 2 149 ? 11.620  -2.977  -18.757 1.00 93.55 149 B 1 
ATOM 4190 N N   . ILE B 2 150 ? 15.437  -7.656  -19.076 1.00 97.49 150 B 1 
ATOM 4191 C CA  . ILE B 2 150 ? 15.528  -9.109  -19.214 1.00 97.32 150 B 1 
ATOM 4192 C C   . ILE B 2 150 ? 14.279  -9.728  -18.585 1.00 96.53 150 B 1 
ATOM 4193 O O   . ILE B 2 150 ? 14.144  -9.800  -17.364 1.00 95.16 150 B 1 
ATOM 4194 C CB  . ILE B 2 150 ? 16.825  -9.668  -18.594 1.00 97.39 150 B 1 
ATOM 4195 C CG1 . ILE B 2 150 ? 18.079  -8.981  -19.181 1.00 96.12 150 B 1 
ATOM 4196 C CG2 . ILE B 2 150 ? 16.886  -11.191 -18.835 1.00 95.75 150 B 1 
ATOM 4197 C CD1 . ILE B 2 150 ? 19.392  -9.401  -18.504 1.00 95.16 150 B 1 
ATOM 4198 N N   . GLY B 2 151 ? 13.368  -10.183 -19.419 1.00 95.86 151 B 1 
ATOM 4199 C CA  . GLY B 2 151 ? 12.094  -10.765 -19.014 1.00 94.89 151 B 1 
ATOM 4200 C C   . GLY B 2 151 ? 10.967  -9.737  -18.965 1.00 94.59 151 B 1 
ATOM 4201 O O   . GLY B 2 151 ? 10.830  -8.965  -18.027 1.00 92.79 151 B 1 
ATOM 4202 N N   . LEU B 2 152 ? 10.084  -9.787  -19.968 1.00 93.93 152 B 1 
ATOM 4203 C CA  . LEU B 2 152 ? 8.920   -8.904  -20.042 1.00 93.38 152 B 1 
ATOM 4204 C C   . LEU B 2 152 ? 7.665   -9.594  -19.465 1.00 91.33 152 B 1 
ATOM 4205 O O   . LEU B 2 152 ? 6.618   -9.690  -20.111 1.00 86.76 152 B 1 
ATOM 4206 C CB  . LEU B 2 152 ? 8.792   -8.369  -21.480 1.00 92.77 152 B 1 
ATOM 4207 C CG  . LEU B 2 152 ? 7.994   -7.058  -21.557 1.00 91.54 152 B 1 
ATOM 4208 C CD1 . LEU B 2 152 ? 8.787   -5.871  -21.011 1.00 86.21 152 B 1 
ATOM 4209 C CD2 . LEU B 2 152 ? 7.648   -6.748  -23.011 1.00 85.83 152 B 1 
ATOM 4210 N N   . GLY B 2 153 ? 7.778   -10.137 -18.256 1.00 92.37 153 B 1 
ATOM 4211 C CA  . GLY B 2 153 ? 6.655   -10.664 -17.480 1.00 90.92 153 B 1 
ATOM 4212 C C   . GLY B 2 153 ? 5.848   -9.549  -16.805 1.00 91.70 153 B 1 
ATOM 4213 O O   . GLY B 2 153 ? 5.944   -8.387  -17.194 1.00 91.06 153 B 1 
ATOM 4214 N N   . ARG B 2 154 ? 5.069   -9.888  -15.779 1.00 89.55 154 B 1 
ATOM 4215 C CA  . ARG B 2 154 ? 4.296   -8.908  -14.990 1.00 90.10 154 B 1 
ATOM 4216 C C   . ARG B 2 154 ? 5.189   -7.783  -14.453 1.00 92.31 154 B 1 
ATOM 4217 O O   . ARG B 2 154 ? 4.952   -6.617  -14.754 1.00 92.37 154 B 1 
ATOM 4218 C CB  . ARG B 2 154 ? 3.579   -9.623  -13.826 1.00 87.81 154 B 1 
ATOM 4219 C CG  . ARG B 2 154 ? 2.475   -10.605 -14.267 1.00 80.40 154 B 1 
ATOM 4220 C CD  . ARG B 2 154 ? 1.976   -11.367 -13.039 1.00 75.13 154 B 1 
ATOM 4221 N NE  . ARG B 2 154 ? 0.792   -12.203 -13.321 1.00 66.13 154 B 1 
ATOM 4222 C CZ  . ARG B 2 154 ? 0.598   -13.468 -13.020 1.00 59.02 154 B 1 
ATOM 4223 N NH1 . ARG B 2 154 ? 1.544   -14.252 -12.588 1.00 53.62 154 B 1 
ATOM 4224 N NH2 . ARG B 2 154 ? -0.599  -13.967 -13.121 1.00 52.78 154 B 1 
ATOM 4225 N N   . ILE B 2 155 ? 6.263   -8.151  -13.746 1.00 92.47 155 B 1 
ATOM 4226 C CA  . ILE B 2 155 ? 7.211   -7.201  -13.149 1.00 93.88 155 B 1 
ATOM 4227 C C   . ILE B 2 155 ? 7.944   -6.402  -14.234 1.00 95.15 155 B 1 
ATOM 4228 O O   . ILE B 2 155 ? 7.956   -5.178  -14.185 1.00 95.42 155 B 1 
ATOM 4229 C CB  . ILE B 2 155 ? 8.196   -7.936  -12.210 1.00 93.61 155 B 1 
ATOM 4230 C CG1 . ILE B 2 155 ? 7.432   -8.593  -11.033 1.00 91.51 155 B 1 
ATOM 4231 C CG2 . ILE B 2 155 ? 9.272   -6.970  -11.685 1.00 91.23 155 B 1 
ATOM 4232 C CD1 . ILE B 2 155 ? 8.287   -9.536  -10.174 1.00 85.62 155 B 1 
ATOM 4233 N N   . GLY B 2 156 ? 8.489   -7.064  -15.253 1.00 95.33 156 B 1 
ATOM 4234 C CA  . GLY B 2 156 ? 9.188   -6.386  -16.349 1.00 95.84 156 B 1 
ATOM 4235 C C   . GLY B 2 156 ? 8.302   -5.385  -17.098 1.00 96.50 156 B 1 
ATOM 4236 O O   . GLY B 2 156 ? 8.739   -4.281  -17.402 1.00 96.50 156 B 1 
ATOM 4237 N N   . THR B 2 157 ? 7.030   -5.728  -17.331 1.00 95.10 157 B 1 
ATOM 4238 C CA  . THR B 2 157 ? 6.051   -4.817  -17.949 1.00 94.96 157 B 1 
ATOM 4239 C C   . THR B 2 157 ? 5.726   -3.631  -17.035 1.00 95.81 157 B 1 
ATOM 4240 O O   . THR B 2 157 ? 5.625   -2.504  -17.511 1.00 95.88 157 B 1 
ATOM 4241 C CB  . THR B 2 157 ? 4.757   -5.562  -18.315 1.00 93.84 157 B 1 
ATOM 4242 O OG1 . THR B 2 157 ? 5.041   -6.680  -19.133 1.00 88.35 157 B 1 
ATOM 4243 C CG2 . THR B 2 157 ? 3.780   -4.694  -19.105 1.00 86.17 157 B 1 
ATOM 4244 N N   . ALA B 2 158 ? 5.607   -3.857  -15.727 1.00 95.37 158 B 1 
ATOM 4245 C CA  . ALA B 2 158 ? 5.364   -2.790  -14.760 1.00 95.95 158 B 1 
ATOM 4246 C C   . ALA B 2 158 ? 6.561   -1.825  -14.643 1.00 96.85 158 B 1 
ATOM 4247 O O   . ALA B 2 158 ? 6.364   -0.613  -14.537 1.00 97.00 158 B 1 
ATOM 4248 C CB  . ALA B 2 158 ? 4.994   -3.425  -13.418 1.00 95.86 158 B 1 
ATOM 4249 N N   . ILE B 2 159 ? 7.793   -2.339  -14.731 1.00 96.83 159 B 1 
ATOM 4250 C CA  . ILE B 2 159 ? 9.018   -1.527  -14.800 1.00 97.55 159 B 1 
ATOM 4251 C C   . ILE B 2 159 ? 9.040   -0.700  -16.089 1.00 97.77 159 B 1 
ATOM 4252 O O   . ILE B 2 159 ? 9.261   0.507   -16.027 1.00 97.68 159 B 1 
ATOM 4253 C CB  . ILE B 2 159 ? 10.280  -2.412  -14.679 1.00 97.69 159 B 1 
ATOM 4254 C CG1 . ILE B 2 159 ? 10.358  -3.055  -13.277 1.00 96.62 159 B 1 
ATOM 4255 C CG2 . ILE B 2 159 ? 11.564  -1.598  -14.942 1.00 96.58 159 B 1 
ATOM 4256 C CD1 . ILE B 2 159 ? 11.360  -4.212  -13.184 1.00 95.06 159 B 1 
ATOM 4257 N N   . ALA B 2 160 ? 8.761   -1.324  -17.236 1.00 97.57 160 B 1 
ATOM 4258 C CA  . ALA B 2 160 ? 8.722   -0.646  -18.528 1.00 97.52 160 B 1 
ATOM 4259 C C   . ALA B 2 160 ? 7.742   0.531   -18.517 1.00 97.58 160 B 1 
ATOM 4260 O O   . ALA B 2 160 ? 8.123   1.654   -18.841 1.00 97.32 160 B 1 
ATOM 4261 C CB  . ALA B 2 160 ? 8.355   -1.665  -19.613 1.00 97.20 160 B 1 
ATOM 4262 N N   . LYS B 2 161 ? 6.518   0.303   -18.037 1.00 96.96 161 B 1 
ATOM 4263 C CA  . LYS B 2 161 ? 5.476   1.334   -17.945 1.00 96.56 161 B 1 
ATOM 4264 C C   . LYS B 2 161 ? 5.890   2.522   -17.063 1.00 97.03 161 B 1 
ATOM 4265 O O   . LYS B 2 161 ? 5.573   3.664   -17.384 1.00 96.50 161 B 1 
ATOM 4266 C CB  . LYS B 2 161 ? 4.187   0.668   -17.441 1.00 95.49 161 B 1 
ATOM 4267 C CG  . LYS B 2 161 ? 2.966   1.589   -17.594 1.00 81.57 161 B 1 
ATOM 4268 C CD  . LYS B 2 161 ? 1.690   0.876   -17.134 1.00 75.81 161 B 1 
ATOM 4269 C CE  . LYS B 2 161 ? 0.488   1.797   -17.338 1.00 63.46 161 B 1 
ATOM 4270 N NZ  . LYS B 2 161 ? -0.770  1.189   -16.837 1.00 55.52 161 B 1 
ATOM 4271 N N   . ARG B 2 162 ? 6.610   2.265   -15.976 1.00 97.47 162 B 1 
ATOM 4272 C CA  . ARG B 2 162 ? 7.169   3.322   -15.114 1.00 97.64 162 B 1 
ATOM 4273 C C   . ARG B 2 162 ? 8.311   4.069   -15.804 1.00 97.92 162 B 1 
ATOM 4274 O O   . ARG B 2 162 ? 8.330   5.295   -15.804 1.00 97.53 162 B 1 
ATOM 4275 C CB  . ARG B 2 162 ? 7.643   2.706   -13.791 1.00 97.10 162 B 1 
ATOM 4276 C CG  . ARG B 2 162 ? 6.474   2.314   -12.877 1.00 95.53 162 B 1 
ATOM 4277 C CD  . ARG B 2 162 ? 6.977   1.457   -11.703 1.00 95.70 162 B 1 
ATOM 4278 N NE  . ARG B 2 162 ? 5.933   1.199   -10.712 1.00 95.17 162 B 1 
ATOM 4279 C CZ  . ARG B 2 162 ? 4.862   0.427   -10.814 1.00 96.17 162 B 1 
ATOM 4280 N NH1 . ARG B 2 162 ? 4.582   -0.262  -11.876 1.00 89.79 162 B 1 
ATOM 4281 N NH2 . ARG B 2 162 ? 4.042   0.343   -9.813  1.00 91.74 162 B 1 
ATOM 4282 N N   . ALA B 2 163 ? 9.228   3.346   -16.444 1.00 97.76 163 B 1 
ATOM 4283 C CA  . ALA B 2 163 ? 10.364  3.945   -17.144 1.00 97.83 163 B 1 
ATOM 4284 C C   . ALA B 2 163 ? 9.936   4.798   -18.357 1.00 97.82 163 B 1 
ATOM 4285 O O   . ALA B 2 163 ? 10.542  5.841   -18.616 1.00 97.34 163 B 1 
ATOM 4286 C CB  . ALA B 2 163 ? 11.343  2.827   -17.519 1.00 97.74 163 B 1 
ATOM 4287 N N   . GLU B 2 164 ? 8.849   4.437   -19.052 1.00 97.57 164 B 1 
ATOM 4288 C CA  . GLU B 2 164 ? 8.260   5.253   -20.126 1.00 97.12 164 B 1 
ATOM 4289 C C   . GLU B 2 164 ? 7.859   6.656   -19.649 1.00 97.28 164 B 1 
ATOM 4290 O O   . GLU B 2 164 ? 8.077   7.636   -20.364 1.00 96.30 164 B 1 
ATOM 4291 C CB  . GLU B 2 164 ? 7.027   4.559   -20.727 1.00 95.76 164 B 1 
ATOM 4292 C CG  . GLU B 2 164 ? 7.399   3.439   -21.698 1.00 89.48 164 B 1 
ATOM 4293 C CD  . GLU B 2 164 ? 6.148   2.826   -22.337 1.00 88.33 164 B 1 
ATOM 4294 O OE1 . GLU B 2 164 ? 6.030   2.904   -23.578 1.00 80.63 164 B 1 
ATOM 4295 O OE2 . GLU B 2 164 ? 5.311   2.258   -21.601 1.00 82.29 164 B 1 
ATOM 4296 N N   . ALA B 2 165 ? 7.363   6.784   -18.418 1.00 97.40 165 B 1 
ATOM 4297 C CA  . ALA B 2 165 ? 7.035   8.087   -17.832 1.00 97.32 165 B 1 
ATOM 4298 C C   . ALA B 2 165 ? 8.276   8.978   -17.603 1.00 97.40 165 B 1 
ATOM 4299 O O   . ALA B 2 165 ? 8.169   10.204  -17.558 1.00 95.95 165 B 1 
ATOM 4300 C CB  . ALA B 2 165 ? 6.245   7.860   -16.541 1.00 96.84 165 B 1 
ATOM 4301 N N   . PHE B 2 166 ? 9.466   8.384   -17.547 1.00 97.57 166 B 1 
ATOM 4302 C CA  . PHE B 2 166 ? 10.757  9.087   -17.560 1.00 97.72 166 B 1 
ATOM 4303 C C   . PHE B 2 166 ? 11.300  9.316   -18.985 1.00 97.76 166 B 1 
ATOM 4304 O O   . PHE B 2 166 ? 12.470  9.661   -19.156 1.00 96.57 166 B 1 
ATOM 4305 C CB  . PHE B 2 166 ? 11.759  8.355   -16.661 1.00 97.64 166 B 1 
ATOM 4306 C CG  . PHE B 2 166 ? 11.420  8.384   -15.184 1.00 97.77 166 B 1 
ATOM 4307 C CD1 . PHE B 2 166 ? 11.966  9.376   -14.349 1.00 93.77 166 B 1 
ATOM 4308 C CD2 . PHE B 2 166 ? 10.556  7.426   -14.632 1.00 93.75 166 B 1 
ATOM 4309 C CE1 . PHE B 2 166 ? 11.656  9.405   -12.980 1.00 93.15 166 B 1 
ATOM 4310 C CE2 . PHE B 2 166 ? 10.236  7.453   -13.262 1.00 92.86 166 B 1 
ATOM 4311 C CZ  . PHE B 2 166 ? 10.789  8.442   -12.437 1.00 95.92 166 B 1 
ATOM 4312 N N   . SER B 2 167 ? 10.465  9.135   -20.014 1.00 97.20 167 B 1 
ATOM 4313 C CA  . SER B 2 167 ? 10.837  9.244   -21.434 1.00 97.13 167 B 1 
ATOM 4314 C C   . SER B 2 167 ? 11.966  8.292   -21.855 1.00 97.31 167 B 1 
ATOM 4315 O O   . SER B 2 167 ? 12.741  8.602   -22.761 1.00 95.54 167 B 1 
ATOM 4316 C CB  . SER B 2 167 ? 11.153  10.697  -21.818 1.00 96.48 167 B 1 
ATOM 4317 O OG  . SER B 2 167 ? 10.141  11.579  -21.372 1.00 91.55 167 B 1 
ATOM 4318 N N   . CYS B 2 168 ? 12.085  7.151   -21.183 1.00 97.55 168 B 1 
ATOM 4319 C CA  . CYS B 2 168 ? 13.100  6.155   -21.491 1.00 97.57 168 B 1 
ATOM 4320 C C   . CYS B 2 168 ? 12.664  5.304   -22.695 1.00 97.43 168 B 1 
ATOM 4321 O O   . CYS B 2 168 ? 11.578  4.725   -22.652 1.00 96.80 168 B 1 
ATOM 4322 C CB  . CYS B 2 168 ? 13.353  5.273   -20.262 1.00 97.52 168 B 1 
ATOM 4323 S SG  . CYS B 2 168 ? 14.058  6.256   -18.903 1.00 97.02 168 B 1 
ATOM 4324 N N   . PRO B 2 169 ? 13.498  5.157   -23.748 1.00 97.67 169 B 1 
ATOM 4325 C CA  . PRO B 2 169 ? 13.308  4.100   -24.735 1.00 97.60 169 B 1 
ATOM 4326 C C   . PRO B 2 169 ? 13.406  2.735   -24.049 1.00 97.80 169 B 1 
ATOM 4327 O O   . PRO B 2 169 ? 14.374  2.476   -23.329 1.00 97.19 169 B 1 
ATOM 4328 C CB  . PRO B 2 169 ? 14.414  4.290   -25.778 1.00 96.61 169 B 1 
ATOM 4329 C CG  . PRO B 2 169 ? 14.912  5.717   -25.545 1.00 94.03 169 B 1 
ATOM 4330 C CD  . PRO B 2 169 ? 14.665  5.950   -24.061 1.00 97.18 169 B 1 
ATOM 4331 N N   . ILE B 2 170 ? 12.423  1.862   -24.284 1.00 97.59 170 B 1 
ATOM 4332 C CA  . ILE B 2 170 ? 12.386  0.529   -23.686 1.00 97.57 170 B 1 
ATOM 4333 C C   . ILE B 2 170 ? 12.798  -0.520  -24.712 1.00 97.31 170 B 1 
ATOM 4334 O O   . ILE B 2 170 ? 12.218  -0.627  -25.795 1.00 96.55 170 B 1 
ATOM 4335 C CB  . ILE B 2 170 ? 11.013  0.214   -23.059 1.00 97.05 170 B 1 
ATOM 4336 C CG1 . ILE B 2 170 ? 10.480  1.322   -22.121 1.00 94.63 170 B 1 
ATOM 4337 C CG2 . ILE B 2 170 ? 11.072  -1.129  -22.307 1.00 95.23 170 B 1 
ATOM 4338 C CD1 . ILE B 2 170 ? 11.391  1.685   -20.942 1.00 91.30 170 B 1 
ATOM 4339 N N   . ASN B 2 171 ? 13.770  -1.331  -24.326 1.00 97.87 171 B 1 
ATOM 4340 C CA  . ASN B 2 171 ? 14.212  -2.517  -25.041 1.00 97.72 171 B 1 
ATOM 4341 C C   . ASN B 2 171 ? 13.967  -3.745  -24.159 1.00 97.96 171 B 1 
ATOM 4342 O O   . ASN B 2 171 ? 13.953  -3.638  -22.938 1.00 97.13 171 B 1 
ATOM 4343 C CB  . ASN B 2 171 ? 15.697  -2.355  -25.382 1.00 96.65 171 B 1 
ATOM 4344 C CG  . ASN B 2 171 ? 16.021  -1.108  -26.188 1.00 94.92 171 B 1 
ATOM 4345 O OD1 . ASN B 2 171 ? 15.321  -0.721  -27.107 1.00 85.82 171 B 1 
ATOM 4346 N ND2 . ASN B 2 171 ? 17.125  -0.462  -25.886 1.00 84.34 171 B 1 
ATOM 4347 N N   . TYR B 2 172 ? 13.788  -4.927  -24.744 1.00 97.09 172 B 1 
ATOM 4348 C CA  . TYR B 2 172 ? 13.634  -6.138  -23.942 1.00 96.97 172 B 1 
ATOM 4349 C C   . TYR B 2 172 ? 14.213  -7.387  -24.601 1.00 96.83 172 B 1 
ATOM 4350 O O   . TYR B 2 172 ? 14.300  -7.498  -25.824 1.00 96.15 172 B 1 
ATOM 4351 C CB  . TYR B 2 172 ? 12.165  -6.347  -23.546 1.00 96.26 172 B 1 
ATOM 4352 C CG  . TYR B 2 172 ? 11.280  -6.898  -24.645 1.00 96.11 172 B 1 
ATOM 4353 C CD1 . TYR B 2 172 ? 10.811  -6.060  -25.680 1.00 93.37 172 B 1 
ATOM 4354 C CD2 . TYR B 2 172 ? 10.915  -8.258  -24.641 1.00 93.21 172 B 1 
ATOM 4355 C CE1 . TYR B 2 172 ? 9.986   -6.570  -26.690 1.00 92.35 172 B 1 
ATOM 4356 C CE2 . TYR B 2 172 ? 10.086  -8.779  -25.647 1.00 92.32 172 B 1 
ATOM 4357 C CZ  . TYR B 2 172 ? 9.619   -7.932  -26.673 1.00 93.76 172 B 1 
ATOM 4358 O OH  . TYR B 2 172 ? 8.803   -8.436  -27.648 1.00 92.25 172 B 1 
ATOM 4359 N N   . TYR B 2 173 ? 14.549  -8.357  -23.755 1.00 96.23 173 B 1 
ATOM 4360 C CA  . TYR B 2 173 ? 14.801  -9.734  -24.132 1.00 95.89 173 B 1 
ATOM 4361 C C   . TYR B 2 173 ? 13.769  -10.640 -23.459 1.00 95.32 173 B 1 
ATOM 4362 O O   . TYR B 2 173 ? 13.459  -10.500 -22.275 1.00 94.10 173 B 1 
ATOM 4363 C CB  . TYR B 2 173 ? 16.235  -10.129 -23.757 1.00 95.64 173 B 1 
ATOM 4364 C CG  . TYR B 2 173 ? 16.499  -11.615 -23.860 1.00 95.18 173 B 1 
ATOM 4365 C CD1 . TYR B 2 173 ? 16.381  -12.434 -22.721 1.00 90.46 173 B 1 
ATOM 4366 C CD2 . TYR B 2 173 ? 16.822  -12.197 -25.100 1.00 91.07 173 B 1 
ATOM 4367 C CE1 . TYR B 2 173 ? 16.592  -13.818 -22.816 1.00 90.07 173 B 1 
ATOM 4368 C CE2 . TYR B 2 173 ? 17.037  -13.580 -25.208 1.00 89.78 173 B 1 
ATOM 4369 C CZ  . TYR B 2 173 ? 16.924  -14.392 -24.063 1.00 91.62 173 B 1 
ATOM 4370 O OH  . TYR B 2 173 ? 17.141  -15.741 -24.157 1.00 90.03 173 B 1 
ATOM 4371 N N   . SER B 2 174 ? 13.249  -11.601 -24.215 1.00 93.70 174 B 1 
ATOM 4372 C CA  . SER B 2 174 ? 12.460  -12.714 -23.693 1.00 91.84 174 B 1 
ATOM 4373 C C   . SER B 2 174 ? 12.639  -13.925 -24.601 1.00 91.39 174 B 1 
ATOM 4374 O O   . SER B 2 174 ? 13.069  -13.789 -25.746 1.00 89.29 174 B 1 
ATOM 4375 C CB  . SER B 2 174 ? 10.981  -12.324 -23.568 1.00 88.73 174 B 1 
ATOM 4376 O OG  . SER B 2 174 ? 10.401  -12.058 -24.825 1.00 78.93 174 B 1 
ATOM 4377 N N   . ARG B 2 175 ? 12.273  -15.128 -24.115 1.00 87.60 175 B 1 
ATOM 4378 C CA  . ARG B 2 175 ? 12.345  -16.344 -24.953 1.00 85.91 175 B 1 
ATOM 4379 C C   . ARG B 2 175 ? 11.474  -16.263 -26.210 1.00 86.71 175 B 1 
ATOM 4380 O O   . ARG B 2 175 ? 11.793  -16.871 -27.224 1.00 83.26 175 B 1 
ATOM 4381 C CB  . ARG B 2 175 ? 11.929  -17.583 -24.151 1.00 82.19 175 B 1 
ATOM 4382 C CG  . ARG B 2 175 ? 12.903  -17.907 -23.012 1.00 71.22 175 B 1 
ATOM 4383 C CD  . ARG B 2 175 ? 12.526  -19.249 -22.396 1.00 65.83 175 B 1 
ATOM 4384 N NE  . ARG B 2 175 ? 13.286  -19.490 -21.167 1.00 57.20 175 B 1 
ATOM 4385 C CZ  . ARG B 2 175 ? 13.179  -20.520 -20.357 1.00 50.98 175 B 1 
ATOM 4386 N NH1 . ARG B 2 175 ? 12.438  -21.562 -20.631 1.00 47.36 175 B 1 
ATOM 4387 N NH2 . ARG B 2 175 ? 13.820  -20.497 -19.231 1.00 45.18 175 B 1 
ATOM 4388 N N   . THR B 2 176 ? 10.370  -15.548 -26.115 1.00 84.56 176 B 1 
ATOM 4389 C CA  . THR B 2 176 ? 9.415   -15.349 -27.205 1.00 83.94 176 B 1 
ATOM 4390 C C   . THR B 2 176 ? 9.127   -13.863 -27.362 1.00 86.02 176 B 1 
ATOM 4391 O O   . THR B 2 176 ? 8.949   -13.159 -26.365 1.00 84.43 176 B 1 
ATOM 4392 C CB  . THR B 2 176 ? 8.104   -16.107 -26.953 1.00 79.10 176 B 1 
ATOM 4393 O OG1 . THR B 2 176 ? 7.583   -15.795 -25.679 1.00 69.61 176 B 1 
ATOM 4394 C CG2 . THR B 2 176 ? 8.302   -17.619 -27.002 1.00 67.11 176 B 1 
ATOM 4395 N N   . ILE B 2 177 ? 9.064   -13.405 -28.616 1.00 86.42 177 B 1 
ATOM 4396 C CA  . ILE B 2 177 ? 8.629   -12.042 -28.922 1.00 87.39 177 B 1 
ATOM 4397 C C   . ILE B 2 177 ? 7.185   -11.882 -28.445 1.00 86.72 177 B 1 
ATOM 4398 O O   . ILE B 2 177 ? 6.339   -12.734 -28.717 1.00 82.23 177 B 1 
ATOM 4399 C CB  . ILE B 2 177 ? 8.777   -11.736 -30.430 1.00 84.15 177 B 1 
ATOM 4400 C CG1 . ILE B 2 177 ? 10.243  -11.914 -30.882 1.00 74.59 177 B 1 
ATOM 4401 C CG2 . ILE B 2 177 ? 8.287   -10.311 -30.737 1.00 73.62 177 B 1 
ATOM 4402 C CD1 . ILE B 2 177 ? 10.471  -11.776 -32.391 1.00 70.52 177 B 1 
ATOM 4403 N N   . LYS B 2 178 ? 6.900   -10.792 -27.739 1.00 86.58 178 B 1 
ATOM 4404 C CA  . LYS B 2 178 ? 5.534   -10.455 -27.341 1.00 85.96 178 B 1 
ATOM 4405 C C   . LYS B 2 178 ? 4.876   -9.628  -28.448 1.00 86.87 178 B 1 
ATOM 4406 O O   . LYS B 2 178 ? 5.422   -8.591  -28.802 1.00 83.52 178 B 1 
ATOM 4407 C CB  . LYS B 2 178 ? 5.526   -9.733  -25.995 1.00 82.42 178 B 1 
ATOM 4408 C CG  . LYS B 2 178 ? 5.946   -10.688 -24.868 1.00 77.09 178 B 1 
ATOM 4409 C CD  . LYS B 2 178 ? 5.433   -10.192 -23.524 1.00 70.94 178 B 1 
ATOM 4410 C CE  . LYS B 2 178 ? 5.701   -11.250 -22.466 1.00 65.31 178 B 1 
ATOM 4411 N NZ  . LYS B 2 178 ? 4.942   -10.966 -21.226 1.00 58.34 178 B 1 
ATOM 4412 N N   . PRO B 2 179 ? 3.735   -10.081 -28.997 1.00 82.92 179 B 1 
ATOM 4413 C CA  . PRO B 2 179 ? 3.155   -9.475  -30.200 1.00 80.67 179 B 1 
ATOM 4414 C C   . PRO B 2 179 ? 2.635   -8.051  -29.984 1.00 80.21 179 B 1 
ATOM 4415 O O   . PRO B 2 179 ? 2.905   -7.179  -30.801 1.00 72.84 179 B 1 
ATOM 4416 C CB  . PRO B 2 179 ? 2.055   -10.447 -30.644 1.00 77.67 179 B 1 
ATOM 4417 C CG  . PRO B 2 179 ? 1.666   -11.184 -29.363 1.00 75.77 179 B 1 
ATOM 4418 C CD  . PRO B 2 179 ? 2.976   -11.252 -28.590 1.00 79.38 179 B 1 
ATOM 4419 N N   . ASP B 2 180 ? 1.967   -7.788  -28.861 1.00 81.07 180 B 1 
ATOM 4420 C CA  . ASP B 2 180 ? 1.259   -6.524  -28.618 1.00 81.30 180 B 1 
ATOM 4421 C C   . ASP B 2 180 ? 2.092   -5.501  -27.827 1.00 84.32 180 B 1 
ATOM 4422 O O   . ASP B 2 180 ? 1.578   -4.740  -27.004 1.00 79.39 180 B 1 
ATOM 4423 C CB  . ASP B 2 180 ? -0.096  -6.812  -27.955 1.00 75.15 180 B 1 
ATOM 4424 C CG  . ASP B 2 180 ? -0.942  -7.782  -28.771 1.00 65.33 180 B 1 
ATOM 4425 O OD1 . ASP B 2 180 ? -0.987  -7.630  -30.008 1.00 57.54 180 B 1 
ATOM 4426 O OD2 . ASP B 2 180 ? -1.491  -8.715  -28.145 1.00 57.07 180 B 1 
ATOM 4427 N N   . VAL B 2 181 ? 3.410   -5.512  -28.034 1.00 86.31 181 B 1 
ATOM 4428 C CA  . VAL B 2 181 ? 4.323   -4.646  -27.286 1.00 88.05 181 B 1 
ATOM 4429 C C   . VAL B 2 181 ? 5.095   -3.745  -28.242 1.00 90.04 181 B 1 
ATOM 4430 O O   . VAL B 2 181 ? 5.796   -4.225  -29.131 1.00 86.83 181 B 1 
ATOM 4431 C CB  . VAL B 2 181 ? 5.271   -5.453  -26.380 1.00 84.26 181 B 1 
ATOM 4432 C CG1 . VAL B 2 181 ? 5.880   -4.526  -25.343 1.00 74.08 181 B 1 
ATOM 4433 C CG2 . VAL B 2 181 ? 4.559   -6.566  -25.598 1.00 74.50 181 B 1 
ATOM 4434 N N   . ALA B 2 182 ? 5.017   -2.441  -28.018 1.00 89.26 182 B 1 
ATOM 4435 C CA  . ALA B 2 182 ? 5.732   -1.441  -28.816 1.00 89.66 182 B 1 
ATOM 4436 C C   . ALA B 2 182 ? 7.251   -1.380  -28.537 1.00 91.37 182 B 1 
ATOM 4437 O O   . ALA B 2 182 ? 7.983   -0.656  -29.213 1.00 87.65 182 B 1 
ATOM 4438 C CB  . ALA B 2 182 ? 5.056   -0.087  -28.577 1.00 85.89 182 B 1 
ATOM 4439 N N   . TYR B 2 183 ? 7.736   -2.112  -27.536 1.00 93.73 183 B 1 
ATOM 4440 C CA  . TYR B 2 183 ? 9.142   -2.109  -27.145 1.00 94.89 183 B 1 
ATOM 4441 C C   . TYR B 2 183 ? 10.009  -2.893  -28.134 1.00 94.84 183 B 1 
ATOM 4442 O O   . TYR B 2 183 ? 9.581   -3.890  -28.717 1.00 92.89 183 B 1 
ATOM 4443 C CB  . TYR B 2 183 ? 9.295   -2.667  -25.725 1.00 94.90 183 B 1 
ATOM 4444 C CG  . TYR B 2 183 ? 8.379   -2.060  -24.678 1.00 95.59 183 B 1 
ATOM 4445 C CD1 . TYR B 2 183 ? 8.113   -0.679  -24.649 1.00 91.90 183 B 1 
ATOM 4446 C CD2 . TYR B 2 183 ? 7.764   -2.895  -23.719 1.00 91.98 183 B 1 
ATOM 4447 C CE1 . TYR B 2 183 ? 7.247   -0.134  -23.684 1.00 91.37 183 B 1 
ATOM 4448 C CE2 . TYR B 2 183 ? 6.903   -2.362  -22.747 1.00 91.19 183 B 1 
ATOM 4449 C CZ  . TYR B 2 183 ? 6.644   -0.980  -22.732 1.00 94.32 183 B 1 
ATOM 4450 O OH  . TYR B 2 183 ? 5.799   -0.458  -21.788 1.00 93.42 183 B 1 
ATOM 4451 N N   . LYS B 2 184 ? 11.265  -2.472  -28.283 1.00 95.26 184 B 1 
ATOM 4452 C CA  . LYS B 2 184 ? 12.197  -3.128  -29.197 1.00 95.85 184 B 1 
ATOM 4453 C C   . LYS B 2 184 ? 12.692  -4.451  -28.608 1.00 96.06 184 B 1 
ATOM 4454 O O   . LYS B 2 184 ? 13.328  -4.474  -27.558 1.00 94.99 184 B 1 
ATOM 4455 C CB  . LYS B 2 184 ? 13.328  -2.160  -29.556 1.00 94.96 184 B 1 
ATOM 4456 C CG  . LYS B 2 184 ? 14.225  -2.732  -30.654 1.00 89.51 184 B 1 
ATOM 4457 C CD  . LYS B 2 184 ? 15.254  -1.683  -31.099 1.00 84.61 184 B 1 
ATOM 4458 C CE  . LYS B 2 184 ? 16.201  -2.292  -32.131 1.00 76.03 184 B 1 
ATOM 4459 N NZ  . LYS B 2 184 ? 17.373  -1.417  -32.381 1.00 66.32 184 B 1 
ATOM 4460 N N   . TYR B 2 185 ? 12.436  -5.540  -29.328 1.00 95.34 185 B 1 
ATOM 4461 C CA  . TYR B 2 185 ? 12.954  -6.862  -28.987 1.00 95.15 185 B 1 
ATOM 4462 C C   . TYR B 2 185 ? 14.409  -7.024  -29.429 1.00 95.22 185 B 1 
ATOM 4463 O O   . TYR B 2 185 ? 14.772  -6.619  -30.535 1.00 94.42 185 B 1 
ATOM 4464 C CB  . TYR B 2 185 ? 12.058  -7.934  -29.616 1.00 93.96 185 B 1 
ATOM 4465 C CG  . TYR B 2 185 ? 12.548  -9.345  -29.384 1.00 92.76 185 B 1 
ATOM 4466 C CD1 . TYR B 2 185 ? 13.235  -10.040 -30.400 1.00 87.80 185 B 1 
ATOM 4467 C CD2 . TYR B 2 185 ? 12.342  -9.972  -28.141 1.00 87.98 185 B 1 
ATOM 4468 C CE1 . TYR B 2 185 ? 13.696  -11.344 -30.182 1.00 86.48 185 B 1 
ATOM 4469 C CE2 . TYR B 2 185 ? 12.801  -11.278 -27.913 1.00 85.38 185 B 1 
ATOM 4470 C CZ  . TYR B 2 185 ? 13.474  -11.965 -28.937 1.00 87.88 185 B 1 
ATOM 4471 O OH  . TYR B 2 185 ? 13.913  -13.249 -28.723 1.00 86.09 185 B 1 
ATOM 4472 N N   . TYR B 2 186 ? 15.203  -7.676  -28.580 1.00 95.11 186 B 1 
ATOM 4473 C CA  . TYR B 2 186 ? 16.542  -8.156  -28.912 1.00 95.48 186 B 1 
ATOM 4474 C C   . TYR B 2 186 ? 16.617  -9.680  -28.727 1.00 94.68 186 B 1 
ATOM 4475 O O   . TYR B 2 186 ? 16.097  -10.204 -27.738 1.00 92.70 186 B 1 
ATOM 4476 C CB  . TYR B 2 186 ? 17.587  -7.421  -28.076 1.00 95.72 186 B 1 
ATOM 4477 C CG  . TYR B 2 186 ? 17.825  -6.000  -28.541 1.00 96.31 186 B 1 
ATOM 4478 C CD1 . TYR B 2 186 ? 18.809  -5.728  -29.515 1.00 91.83 186 B 1 
ATOM 4479 C CD2 . TYR B 2 186 ? 17.059  -4.941  -28.017 1.00 92.01 186 B 1 
ATOM 4480 C CE1 . TYR B 2 186 ? 19.045  -4.414  -29.944 1.00 91.52 186 B 1 
ATOM 4481 C CE2 . TYR B 2 186 ? 17.287  -3.621  -28.444 1.00 91.57 186 B 1 
ATOM 4482 C CZ  . TYR B 2 186 ? 18.288  -3.361  -29.403 1.00 94.91 186 B 1 
ATOM 4483 O OH  . TYR B 2 186 ? 18.525  -2.072  -29.808 1.00 93.83 186 B 1 
ATOM 4484 N N   . PRO B 2 187 ? 17.246  -10.408 -29.670 1.00 93.84 187 B 1 
ATOM 4485 C CA  . PRO B 2 187 ? 17.258  -11.871 -29.665 1.00 92.39 187 B 1 
ATOM 4486 C C   . PRO B 2 187 ? 18.229  -12.474 -28.647 1.00 92.40 187 B 1 
ATOM 4487 O O   . PRO B 2 187 ? 18.064  -13.633 -28.265 1.00 89.81 187 B 1 
ATOM 4488 C CB  . PRO B 2 187 ? 17.622  -12.261 -31.099 1.00 90.66 187 B 1 
ATOM 4489 C CG  . PRO B 2 187 ? 18.503  -11.102 -31.566 1.00 88.45 187 B 1 
ATOM 4490 C CD  . PRO B 2 187 ? 17.875  -9.892  -30.875 1.00 91.62 187 B 1 
ATOM 4491 N N   . THR B 2 188 ? 19.226  -11.704 -28.194 1.00 93.96 188 B 1 
ATOM 4492 C CA  . THR B 2 188 ? 20.180  -12.127 -27.161 1.00 94.61 188 B 1 
ATOM 4493 C C   . THR B 2 188 ? 20.294  -11.079 -26.054 1.00 95.75 188 B 1 
ATOM 4494 O O   . THR B 2 188 ? 20.024  -9.894  -26.255 1.00 95.58 188 B 1 
ATOM 4495 C CB  . THR B 2 188 ? 21.571  -12.460 -27.731 1.00 93.46 188 B 1 
ATOM 4496 O OG1 . THR B 2 188 ? 22.286  -11.293 -28.022 1.00 88.90 188 B 1 
ATOM 4497 C CG2 . THR B 2 188 ? 21.539  -13.338 -28.982 1.00 87.88 188 B 1 
ATOM 4498 N N   . VAL B 2 189 ? 20.708  -11.522 -24.861 1.00 95.70 189 B 1 
ATOM 4499 C CA  . VAL B 2 189 ? 20.955  -10.615 -23.728 1.00 96.74 189 B 1 
ATOM 4500 C C   . VAL B 2 189 ? 22.173  -9.726  -23.990 1.00 97.24 189 B 1 
ATOM 4501 O O   . VAL B 2 189 ? 22.169  -8.568  -23.585 1.00 96.78 189 B 1 
ATOM 4502 C CB  . VAL B 2 189 ? 21.117  -11.402 -22.417 1.00 96.07 189 B 1 
ATOM 4503 C CG1 . VAL B 2 189 ? 21.301  -10.479 -21.212 1.00 90.27 189 B 1 
ATOM 4504 C CG2 . VAL B 2 189 ? 19.876  -12.259 -22.141 1.00 88.93 189 B 1 
ATOM 4505 N N   . VAL B 2 190 ? 23.174  -10.224 -24.722 1.00 96.62 190 B 1 
ATOM 4506 C CA  . VAL B 2 190 ? 24.351  -9.442  -25.137 1.00 96.96 190 B 1 
ATOM 4507 C C   . VAL B 2 190 ? 23.934  -8.287  -26.051 1.00 97.10 190 B 1 
ATOM 4508 O O   . VAL B 2 190 ? 24.276  -7.142  -25.770 1.00 96.54 190 B 1 
ATOM 4509 C CB  . VAL B 2 190 ? 25.408  -10.338 -25.812 1.00 96.30 190 B 1 
ATOM 4510 C CG1 . VAL B 2 190 ? 26.604  -9.535  -26.326 1.00 88.46 190 B 1 
ATOM 4511 C CG2 . VAL B 2 190 ? 25.940  -11.389 -24.827 1.00 87.28 190 B 1 
ATOM 4512 N N   . ASP B 2 191 ? 23.111  -8.546  -27.077 1.00 97.07 191 B 1 
ATOM 4513 C CA  . ASP B 2 191 ? 22.602  -7.489  -27.963 1.00 96.74 191 B 1 
ATOM 4514 C C   . ASP B 2 191 ? 21.745  -6.470  -27.203 1.00 97.21 191 B 1 
ATOM 4515 O O   . ASP B 2 191 ? 21.808  -5.269  -27.470 1.00 96.34 191 B 1 
ATOM 4516 C CB  . ASP B 2 191 ? 21.738  -8.087  -29.082 1.00 95.65 191 B 1 
ATOM 4517 C CG  . ASP B 2 191 ? 22.499  -8.991  -30.046 1.00 88.41 191 B 1 
ATOM 4518 O OD1 . ASP B 2 191 ? 23.605  -8.612  -30.477 1.00 78.27 191 B 1 
ATOM 4519 O OD2 . ASP B 2 191 ? 21.938  -10.071 -30.358 1.00 76.57 191 B 1 
ATOM 4520 N N   . LEU B 2 192 ? 20.942  -6.941  -26.238 1.00 96.79 192 B 1 
ATOM 4521 C CA  . LEU B 2 192 ? 20.155  -6.063  -25.376 1.00 97.41 192 B 1 
ATOM 4522 C C   . LEU B 2 192 ? 21.063  -5.149  -24.545 1.00 97.70 192 B 1 
ATOM 4523 O O   . LEU B 2 192 ? 20.850  -3.937  -24.535 1.00 97.34 192 B 1 
ATOM 4524 C CB  . LEU B 2 192 ? 19.234  -6.909  -24.477 1.00 97.51 192 B 1 
ATOM 4525 C CG  . LEU B 2 192 ? 18.393  -6.067  -23.495 1.00 97.07 192 B 1 
ATOM 4526 C CD1 . LEU B 2 192 ? 17.381  -5.187  -24.223 1.00 92.13 192 B 1 
ATOM 4527 C CD2 . LEU B 2 192 ? 17.640  -6.971  -22.525 1.00 92.51 192 B 1 
ATOM 4528 N N   . ALA B 2 193 ? 22.070  -5.720  -23.888 1.00 97.57 193 B 1 
ATOM 4529 C CA  . ALA B 2 193 ? 23.015  -4.982  -23.054 1.00 97.67 193 B 1 
ATOM 4530 C C   . ALA B 2 193 ? 23.780  -3.924  -23.862 1.00 97.56 193 B 1 
ATOM 4531 O O   . ALA B 2 193 ? 23.859  -2.770  -23.448 1.00 96.99 193 B 1 
ATOM 4532 C CB  . ALA B 2 193 ? 23.961  -5.985  -22.391 1.00 97.55 193 B 1 
ATOM 4533 N N   . GLN B 2 194 ? 24.237  -4.284  -25.064 1.00 97.54 194 B 1 
ATOM 4534 C CA  . GLN B 2 194 ? 24.985  -3.394  -25.956 1.00 97.20 194 B 1 
ATOM 4535 C C   . GLN B 2 194 ? 24.174  -2.171  -26.417 1.00 97.21 194 B 1 
ATOM 4536 O O   . GLN B 2 194 ? 24.742  -1.135  -26.758 1.00 95.73 194 B 1 
ATOM 4537 C CB  . GLN B 2 194 ? 25.463  -4.242  -27.141 1.00 96.02 194 B 1 
ATOM 4538 C CG  . GLN B 2 194 ? 26.698  -3.640  -27.825 1.00 86.08 194 B 1 
ATOM 4539 C CD  . GLN B 2 194 ? 27.303  -4.596  -28.862 1.00 81.80 194 B 1 
ATOM 4540 O OE1 . GLN B 2 194 ? 26.643  -5.429  -29.453 1.00 73.29 194 B 1 
ATOM 4541 N NE2 . GLN B 2 194 ? 28.586  -4.510  -29.117 1.00 68.59 194 B 1 
ATOM 4542 N N   . ASN B 2 195 ? 22.845  -2.274  -26.407 1.00 97.08 195 B 1 
ATOM 4543 C CA  . ASN B 2 195 ? 21.911  -1.217  -26.797 1.00 96.90 195 B 1 
ATOM 4544 C C   . ASN B 2 195 ? 21.178  -0.581  -25.602 1.00 97.11 195 B 1 
ATOM 4545 O O   . ASN B 2 195 ? 20.143  0.069   -25.796 1.00 95.71 195 B 1 
ATOM 4546 C CB  . ASN B 2 195 ? 20.948  -1.778  -27.854 1.00 96.40 195 B 1 
ATOM 4547 C CG  . ASN B 2 195 ? 21.631  -2.047  -29.180 1.00 94.83 195 B 1 
ATOM 4548 O OD1 . ASN B 2 195 ? 21.721  -1.178  -30.033 1.00 83.82 195 B 1 
ATOM 4549 N ND2 . ASN B 2 195 ? 22.084  -3.258  -29.416 1.00 82.52 195 B 1 
ATOM 4550 N N   . SER B 2 196 ? 21.667  -0.779  -24.381 1.00 97.52 196 B 1 
ATOM 4551 C CA  . SER B 2 196 ? 21.034  -0.281  -23.158 1.00 97.64 196 B 1 
ATOM 4552 C C   . SER B 2 196 ? 22.007  0.528   -22.305 1.00 97.81 196 B 1 
ATOM 4553 O O   . SER B 2 196 ? 23.133  0.107   -22.067 1.00 96.95 196 B 1 
ATOM 4554 C CB  . SER B 2 196 ? 20.460  -1.444  -22.339 1.00 97.01 196 B 1 
ATOM 4555 O OG  . SER B 2 196 ? 19.524  -2.184  -23.111 1.00 93.09 196 B 1 
ATOM 4556 N N   . ASP B 2 197 ? 21.548  1.671   -21.788 1.00 97.78 197 B 1 
ATOM 4557 C CA  . ASP B 2 197 ? 22.266  2.395   -20.731 1.00 97.75 197 B 1 
ATOM 4558 C C   . ASP B 2 197 ? 22.043  1.730   -19.360 1.00 97.97 197 B 1 
ATOM 4559 O O   . ASP B 2 197 ? 22.906  1.769   -18.487 1.00 97.38 197 B 1 
ATOM 4560 C CB  . ASP B 2 197 ? 21.768  3.842   -20.648 1.00 97.37 197 B 1 
ATOM 4561 C CG  . ASP B 2 197 ? 22.016  4.702   -21.887 1.00 96.50 197 B 1 
ATOM 4562 O OD1 . ASP B 2 197 ? 23.197  4.978   -22.192 1.00 91.75 197 B 1 
ATOM 4563 O OD2 . ASP B 2 197 ? 21.011  5.215   -22.437 1.00 91.47 197 B 1 
ATOM 4564 N N   . ILE B 2 198 ? 20.859  1.154   -19.171 1.00 98.22 198 B 1 
ATOM 4565 C CA  . ILE B 2 198 ? 20.405  0.527   -17.930 1.00 98.46 198 B 1 
ATOM 4566 C C   . ILE B 2 198 ? 19.872  -0.862  -18.276 1.00 98.46 198 B 1 
ATOM 4567 O O   . ILE B 2 198 ? 18.930  -0.976  -19.058 1.00 98.14 198 B 1 
ATOM 4568 C CB  . ILE B 2 198 ? 19.309  1.385   -17.255 1.00 98.41 198 B 1 
ATOM 4569 C CG1 . ILE B 2 198 ? 19.770  2.839   -16.981 1.00 97.32 198 B 1 
ATOM 4570 C CG2 . ILE B 2 198 ? 18.849  0.727   -15.939 1.00 97.41 198 B 1 
ATOM 4571 C CD1 . ILE B 2 198 ? 18.606  3.816   -16.768 1.00 95.08 198 B 1 
ATOM 4572 N N   . LEU B 2 199 ? 20.425  -1.907  -17.678 1.00 98.45 199 B 1 
ATOM 4573 C CA  . LEU B 2 199 ? 19.971  -3.284  -17.856 1.00 98.52 199 B 1 
ATOM 4574 C C   . LEU B 2 199 ? 19.291  -3.775  -16.576 1.00 98.55 199 B 1 
ATOM 4575 O O   . LEU B 2 199 ? 19.911  -3.800  -15.517 1.00 98.23 199 B 1 
ATOM 4576 C CB  . LEU B 2 199 ? 21.172  -4.156  -18.262 1.00 98.35 199 B 1 
ATOM 4577 C CG  . LEU B 2 199 ? 20.794  -5.603  -18.635 1.00 97.72 199 B 1 
ATOM 4578 C CD1 . LEU B 2 199 ? 19.970  -5.661  -19.921 1.00 92.95 199 B 1 
ATOM 4579 C CD2 . LEU B 2 199 ? 22.064  -6.424  -18.847 1.00 93.11 199 B 1 
ATOM 4580 N N   . VAL B 2 200 ? 18.026  -4.184  -16.674 1.00 98.33 200 B 1 
ATOM 4581 C CA  . VAL B 2 200 ? 17.213  -4.637  -15.536 1.00 98.30 200 B 1 
ATOM 4582 C C   . VAL B 2 200 ? 16.925  -6.129  -15.654 1.00 98.09 200 B 1 
ATOM 4583 O O   . VAL B 2 200 ? 16.336  -6.578  -16.637 1.00 97.51 200 B 1 
ATOM 4584 C CB  . VAL B 2 200 ? 15.901  -3.839  -15.414 1.00 98.11 200 B 1 
ATOM 4585 C CG1 . VAL B 2 200 ? 15.161  -4.215  -14.126 1.00 95.45 200 B 1 
ATOM 4586 C CG2 . VAL B 2 200 ? 16.136  -2.323  -15.397 1.00 92.45 200 B 1 
ATOM 4587 N N   . VAL B 2 201 ? 17.276  -6.896  -14.630 1.00 97.90 201 B 1 
ATOM 4588 C CA  . VAL B 2 201 ? 16.937  -8.323  -14.526 1.00 97.62 201 B 1 
ATOM 4589 C C   . VAL B 2 201 ? 15.566  -8.472  -13.873 1.00 97.01 201 B 1 
ATOM 4590 O O   . VAL B 2 201 ? 15.404  -8.180  -12.689 1.00 95.97 201 B 1 
ATOM 4591 C CB  . VAL B 2 201 ? 18.002  -9.109  -13.744 1.00 97.28 201 B 1 
ATOM 4592 C CG1 . VAL B 2 201 ? 17.704  -10.607 -13.810 1.00 94.59 201 B 1 
ATOM 4593 C CG2 . VAL B 2 201 ? 19.412  -8.884  -14.302 1.00 93.09 201 B 1 
ATOM 4594 N N   . ALA B 2 202 ? 14.573  -8.944  -14.638 1.00 96.55 202 B 1 
ATOM 4595 C CA  . ALA B 2 202 ? 13.183  -9.109  -14.211 1.00 95.67 202 B 1 
ATOM 4596 C C   . ALA B 2 202 ? 12.564  -10.444 -14.670 1.00 94.34 202 B 1 
ATOM 4597 O O   . ALA B 2 202 ? 11.354  -10.542 -14.905 1.00 91.22 202 B 1 
ATOM 4598 C CB  . ALA B 2 202 ? 12.391  -7.882  -14.685 1.00 95.60 202 B 1 
ATOM 4599 N N   . CYS B 2 203 ? 13.381  -11.488 -14.821 1.00 93.51 203 B 1 
ATOM 4600 C CA  . CYS B 2 203 ? 12.929  -12.820 -15.225 1.00 92.96 203 B 1 
ATOM 4601 C C   . CYS B 2 203 ? 12.900  -13.806 -14.043 1.00 92.29 203 B 1 
ATOM 4602 O O   . CYS B 2 203 ? 13.534  -13.562 -13.013 1.00 91.32 203 B 1 
ATOM 4603 C CB  . CYS B 2 203 ? 13.778  -13.309 -16.413 1.00 92.54 203 B 1 
ATOM 4604 S SG  . CYS B 2 203 ? 15.511  -13.577 -15.942 1.00 92.18 203 B 1 
ATOM 4605 N N   . PRO B 2 204 ? 12.172  -14.936 -14.152 1.00 90.65 204 B 1 
ATOM 4606 C CA  . PRO B 2 204 ? 12.257  -16.022 -13.177 1.00 89.29 204 B 1 
ATOM 4607 C C   . PRO B 2 204 ? 13.627  -16.705 -13.216 1.00 90.11 204 B 1 
ATOM 4608 O O   . PRO B 2 204 ? 14.226  -16.839 -14.287 1.00 89.28 204 B 1 
ATOM 4609 C CB  . PRO B 2 204 ? 11.140  -17.006 -13.542 1.00 86.79 204 B 1 
ATOM 4610 C CG  . PRO B 2 204 ? 10.212  -16.205 -14.451 1.00 82.35 204 B 1 
ATOM 4611 C CD  . PRO B 2 204 ? 11.162  -15.227 -15.142 1.00 85.48 204 B 1 
ATOM 4612 N N   . LEU B 2 205 ? 14.090  -17.210 -12.062 1.00 88.23 205 B 1 
ATOM 4613 C CA  . LEU B 2 205 ? 15.284  -18.047 -11.999 1.00 88.24 205 B 1 
ATOM 4614 C C   . LEU B 2 205 ? 14.954  -19.471 -12.456 1.00 86.89 205 B 1 
ATOM 4615 O O   . LEU B 2 205 ? 14.078  -20.134 -11.908 1.00 85.30 205 B 1 
ATOM 4616 C CB  . LEU B 2 205 ? 15.888  -18.015 -10.586 1.00 88.08 205 B 1 
ATOM 4617 C CG  . LEU B 2 205 ? 17.230  -18.768 -10.466 1.00 87.10 205 B 1 
ATOM 4618 C CD1 . LEU B 2 205 ? 18.346  -18.133 -11.297 1.00 80.65 205 B 1 
ATOM 4619 C CD2 . LEU B 2 205 ? 17.681  -18.790 -9.007  1.00 80.83 205 B 1 
ATOM 4620 N N   . THR B 2 206 ? 15.696  -19.933 -13.468 1.00 87.31 206 B 1 
ATOM 4621 C CA  . THR B 2 206 ? 15.677  -21.305 -13.986 1.00 85.82 206 B 1 
ATOM 4622 C C   . THR B 2 206 ? 17.113  -21.716 -14.310 1.00 86.79 206 B 1 
ATOM 4623 O O   . THR B 2 206 ? 18.002  -20.865 -14.316 1.00 86.47 206 B 1 
ATOM 4624 C CB  . THR B 2 206 ? 14.803  -21.415 -15.250 1.00 84.02 206 B 1 
ATOM 4625 O OG1 . THR B 2 206 ? 15.375  -20.709 -16.335 1.00 81.27 206 B 1 
ATOM 4626 C CG2 . THR B 2 206 ? 13.379  -20.880 -15.071 1.00 80.01 206 B 1 
ATOM 4627 N N   . GLU B 2 207 ? 17.361  -22.976 -14.648 1.00 83.60 207 B 1 
ATOM 4628 C CA  . GLU B 2 207 ? 18.698  -23.373 -15.127 1.00 84.03 207 B 1 
ATOM 4629 C C   . GLU B 2 207 ? 19.164  -22.553 -16.340 1.00 86.05 207 B 1 
ATOM 4630 O O   . GLU B 2 207 ? 20.338  -22.232 -16.456 1.00 84.66 207 B 1 
ATOM 4631 C CB  . GLU B 2 207 ? 18.719  -24.855 -15.514 1.00 82.14 207 B 1 
ATOM 4632 C CG  . GLU B 2 207 ? 18.897  -25.765 -14.301 1.00 70.43 207 B 1 
ATOM 4633 C CD  . GLU B 2 207 ? 19.196  -27.208 -14.723 1.00 58.00 207 B 1 
ATOM 4634 O OE1 . GLU B 2 207 ? 19.924  -27.878 -13.971 1.00 50.31 207 B 1 
ATOM 4635 O OE2 . GLU B 2 207 ? 18.705  -27.615 -15.800 1.00 52.53 207 B 1 
ATOM 4636 N N   . GLN B 2 208 ? 18.249  -22.171 -17.225 1.00 88.56 208 B 1 
ATOM 4637 C CA  . GLN B 2 208 ? 18.582  -21.392 -18.422 1.00 88.56 208 B 1 
ATOM 4638 C C   . GLN B 2 208 ? 18.813  -19.902 -18.146 1.00 90.59 208 B 1 
ATOM 4639 O O   . GLN B 2 208 ? 19.341  -19.209 -19.006 1.00 88.64 208 B 1 
ATOM 4640 C CB  . GLN B 2 208 ? 17.472  -21.548 -19.461 1.00 85.88 208 B 1 
ATOM 4641 C CG  . GLN B 2 208 ? 17.280  -23.005 -19.939 1.00 76.10 208 B 1 
ATOM 4642 C CD  . GLN B 2 208 ? 15.879  -23.575 -19.720 1.00 66.10 208 B 1 
ATOM 4643 O OE1 . GLN B 2 208 ? 14.933  -22.904 -19.333 1.00 57.50 208 B 1 
ATOM 4644 N NE2 . GLN B 2 208 ? 15.693  -24.850 -19.980 1.00 55.70 208 B 1 
ATOM 4645 N N   . THR B 2 209 ? 18.382  -19.392 -16.991 1.00 90.17 209 B 1 
ATOM 4646 C CA  . THR B 2 209 ? 18.569  -17.984 -16.599 1.00 91.65 209 B 1 
ATOM 4647 C C   . THR B 2 209 ? 19.592  -17.812 -15.483 1.00 92.98 209 B 1 
ATOM 4648 O O   . THR B 2 209 ? 19.834  -16.688 -15.053 1.00 92.15 209 B 1 
ATOM 4649 C CB  . THR B 2 209 ? 17.246  -17.297 -16.226 1.00 90.85 209 B 1 
ATOM 4650 O OG1 . THR B 2 209 ? 16.609  -17.960 -15.158 1.00 85.81 209 B 1 
ATOM 4651 C CG2 . THR B 2 209 ? 16.267  -17.273 -17.398 1.00 84.62 209 B 1 
ATOM 4652 N N   . ARG B 2 210 ? 20.186  -18.902 -14.996 1.00 91.94 210 B 1 
ATOM 4653 C CA  . ARG B 2 210 ? 21.341  -18.847 -14.101 1.00 92.97 210 B 1 
ATOM 4654 C C   . ARG B 2 210 ? 22.507  -18.219 -14.852 1.00 93.01 210 B 1 
ATOM 4655 O O   . ARG B 2 210 ? 22.780  -18.617 -15.983 1.00 91.43 210 B 1 
ATOM 4656 C CB  . ARG B 2 210 ? 21.657  -20.257 -13.588 1.00 92.13 210 B 1 
ATOM 4657 C CG  . ARG B 2 210 ? 22.841  -20.265 -12.609 1.00 84.28 210 B 1 
ATOM 4658 C CD  . ARG B 2 210 ? 23.138  -21.680 -12.095 1.00 81.49 210 B 1 
ATOM 4659 N NE  . ARG B 2 210 ? 22.143  -22.119 -11.086 1.00 71.92 210 B 1 
ATOM 4660 C CZ  . ARG B 2 210 ? 22.362  -22.337 -9.798  1.00 62.89 210 B 1 
ATOM 4661 N NH1 . ARG B 2 210 ? 23.559  -22.233 -9.283  1.00 56.61 210 B 1 
ATOM 4662 N NH2 . ARG B 2 210 ? 21.387  -22.674 -9.007  1.00 56.27 210 B 1 
ATOM 4663 N N   . HIS B 2 211 ? 23.141  -17.244 -14.226 1.00 93.85 211 B 1 
ATOM 4664 C CA  . HIS B 2 211 ? 24.214  -16.448 -14.834 1.00 95.42 211 B 1 
ATOM 4665 C C   . HIS B 2 211 ? 23.843  -15.873 -16.219 1.00 95.68 211 B 1 
ATOM 4666 O O   . HIS B 2 211 ? 24.677  -15.748 -17.104 1.00 94.03 211 B 1 
ATOM 4667 C CB  . HIS B 2 211 ? 25.548  -17.222 -14.815 1.00 94.47 211 B 1 
ATOM 4668 C CG  . HIS B 2 211 ? 26.098  -17.548 -13.448 1.00 93.85 211 B 1 
ATOM 4669 N ND1 . HIS B 2 211 ? 27.326  -18.145 -13.207 1.00 82.81 211 B 1 
ATOM 4670 C CD2 . HIS B 2 211 ? 25.546  -17.284 -12.220 1.00 82.25 211 B 1 
ATOM 4671 C CE1 . HIS B 2 211 ? 27.490  -18.234 -11.881 1.00 85.98 211 B 1 
ATOM 4672 N NE2 . HIS B 2 211 ? 26.429  -17.729 -11.248 1.00 86.83 211 B 1 
ATOM 4673 N N   . ILE B 2 212 ? 22.582  -15.499 -16.420 1.00 96.07 212 B 1 
ATOM 4674 C CA  . ILE B 2 212 ? 22.141  -14.843 -17.664 1.00 96.35 212 B 1 
ATOM 4675 C C   . ILE B 2 212 ? 22.832  -13.487 -17.877 1.00 96.77 212 B 1 
ATOM 4676 O O   . ILE B 2 212 ? 22.936  -13.021 -19.010 1.00 96.06 212 B 1 
ATOM 4677 C CB  . ILE B 2 212 ? 20.604  -14.725 -17.695 1.00 95.85 212 B 1 
ATOM 4678 C CG1 . ILE B 2 212 ? 20.110  -14.444 -19.127 1.00 92.36 212 B 1 
ATOM 4679 C CG2 . ILE B 2 212 ? 20.077  -13.675 -16.688 1.00 92.00 212 B 1 
ATOM 4680 C CD1 . ILE B 2 212 ? 18.595  -14.585 -19.306 1.00 90.27 212 B 1 
ATOM 4681 N N   . VAL B 2 213 ? 23.310  -12.883 -16.802 1.00 96.68 213 B 1 
ATOM 4682 C CA  . VAL B 2 213 ? 24.228  -11.742 -16.809 1.00 97.21 213 B 1 
ATOM 4683 C C   . VAL B 2 213 ? 25.610  -12.262 -16.435 1.00 97.13 213 B 1 
ATOM 4684 O O   . VAL B 2 213 ? 25.964  -12.346 -15.259 1.00 96.45 213 B 1 
ATOM 4685 C CB  . VAL B 2 213 ? 23.748  -10.615 -15.878 1.00 97.17 213 B 1 
ATOM 4686 C CG1 . VAL B 2 213 ? 24.670  -9.401  -15.972 1.00 93.84 213 B 1 
ATOM 4687 C CG2 . VAL B 2 213 ? 22.333  -10.150 -16.249 1.00 91.05 213 B 1 
ATOM 4688 N N   . ASP B 2 214 ? 26.357  -12.659 -17.454 1.00 96.56 214 B 1 
ATOM 4689 C CA  . ASP B 2 214 ? 27.738  -13.115 -17.348 1.00 96.36 214 B 1 
ATOM 4690 C C   . ASP B 2 214 ? 28.722  -11.994 -17.718 1.00 96.87 214 B 1 
ATOM 4691 O O   . ASP B 2 214 ? 28.340  -10.855 -18.014 1.00 96.41 214 B 1 
ATOM 4692 C CB  . ASP B 2 214 ? 27.914  -14.388 -18.206 1.00 95.23 214 B 1 
ATOM 4693 C CG  . ASP B 2 214 ? 27.756  -14.173 -19.723 1.00 94.89 214 B 1 
ATOM 4694 O OD1 . ASP B 2 214 ? 27.798  -13.009 -20.179 1.00 90.01 214 B 1 
ATOM 4695 O OD2 . ASP B 2 214 ? 27.615  -15.183 -20.441 1.00 88.73 214 B 1 
ATOM 4696 N N   . ARG B 2 215 ? 30.012  -12.314 -17.724 1.00 96.16 215 B 1 
ATOM 4697 C CA  . ARG B 2 215 ? 31.079  -11.389 -18.115 1.00 96.63 215 B 1 
ATOM 4698 C C   . ARG B 2 215 ? 30.824  -10.725 -19.469 1.00 96.71 215 B 1 
ATOM 4699 O O   . ARG B 2 215 ? 31.071  -9.533  -19.626 1.00 95.83 215 B 1 
ATOM 4700 C CB  . ARG B 2 215 ? 32.407  -12.160 -18.123 1.00 95.90 215 B 1 
ATOM 4701 C CG  . ARG B 2 215 ? 33.582  -11.248 -18.497 1.00 93.70 215 B 1 
ATOM 4702 C CD  . ARG B 2 215 ? 34.890  -12.014 -18.443 1.00 90.79 215 B 1 
ATOM 4703 N NE  . ARG B 2 215 ? 36.023  -11.140 -18.769 1.00 84.93 215 B 1 
ATOM 4704 C CZ  . ARG B 2 215 ? 37.106  -10.950 -18.033 1.00 77.72 215 B 1 
ATOM 4705 N NH1 . ARG B 2 215 ? 37.304  -11.585 -16.908 1.00 71.15 215 B 1 
ATOM 4706 N NH2 . ARG B 2 215 ? 38.018  -10.116 -18.430 1.00 73.19 215 B 1 
ATOM 4707 N N   . GLN B 2 216 ? 30.331  -11.480 -20.449 1.00 96.49 216 B 1 
ATOM 4708 C CA  . GLN B 2 216 ? 30.133  -10.986 -21.808 1.00 96.52 216 B 1 
ATOM 4709 C C   . GLN B 2 216 ? 29.005  -9.945  -21.866 1.00 96.94 216 B 1 
ATOM 4710 O O   . GLN B 2 216 ? 29.128  -8.926  -22.543 1.00 95.68 216 B 1 
ATOM 4711 C CB  . GLN B 2 216 ? 29.857  -12.193 -22.724 1.00 95.43 216 B 1 
ATOM 4712 C CG  . GLN B 2 216 ? 30.439  -11.988 -24.126 1.00 82.39 216 B 1 
ATOM 4713 C CD  . GLN B 2 216 ? 30.216  -13.184 -25.057 1.00 77.07 216 B 1 
ATOM 4714 O OE1 . GLN B 2 216 ? 29.489  -14.115 -24.789 1.00 69.26 216 B 1 
ATOM 4715 N NE2 . GLN B 2 216 ? 30.843  -13.196 -26.209 1.00 64.93 216 B 1 
ATOM 4716 N N   . VAL B 2 217 ? 27.941  -10.166 -21.098 1.00 97.16 217 B 1 
ATOM 4717 C CA  . VAL B 2 217 ? 26.831  -9.220  -20.937 1.00 97.42 217 B 1 
ATOM 4718 C C   . VAL B 2 217 ? 27.288  -7.956  -20.202 1.00 97.52 217 B 1 
ATOM 4719 O O   . VAL B 2 217 ? 26.954  -6.850  -20.627 1.00 97.13 217 B 1 
ATOM 4720 C CB  . VAL B 2 217 ? 25.652  -9.893  -20.211 1.00 97.21 217 B 1 
ATOM 4721 C CG1 . VAL B 2 217 ? 24.514  -8.914  -19.918 1.00 94.13 217 B 1 
ATOM 4722 C CG2 . VAL B 2 217 ? 25.067  -11.031 -21.056 1.00 92.55 217 B 1 
ATOM 4723 N N   . MET B 2 218 ? 28.084  -8.095  -19.148 1.00 97.63 218 B 1 
ATOM 4724 C CA  . MET B 2 218 ? 28.640  -6.955  -18.408 1.00 97.56 218 B 1 
ATOM 4725 C C   . MET B 2 218 ? 29.560  -6.098  -19.285 1.00 97.55 218 B 1 
ATOM 4726 O O   . MET B 2 218 ? 29.450  -4.870  -19.280 1.00 96.94 218 B 1 
ATOM 4727 C CB  . MET B 2 218 ? 29.418  -7.453  -17.184 1.00 96.88 218 B 1 
ATOM 4728 C CG  . MET B 2 218 ? 28.523  -8.129  -16.144 1.00 95.32 218 B 1 
ATOM 4729 S SD  . MET B 2 218 ? 29.484  -8.944  -14.839 1.00 95.32 218 B 1 
ATOM 4730 C CE  . MET B 2 218 ? 28.202  -10.017 -14.149 1.00 88.62 218 B 1 
ATOM 4731 N N   . ASP B 2 219 ? 30.426  -6.729  -20.077 1.00 97.11 219 B 1 
ATOM 4732 C CA  . ASP B 2 219 ? 31.322  -6.030  -21.001 1.00 96.84 219 B 1 
ATOM 4733 C C   . ASP B 2 219 ? 30.543  -5.342  -22.140 1.00 96.70 219 B 1 
ATOM 4734 O O   . ASP B 2 219 ? 30.892  -4.228  -22.541 1.00 95.48 219 B 1 
ATOM 4735 C CB  . ASP B 2 219 ? 32.382  -7.009  -21.546 1.00 96.33 219 B 1 
ATOM 4736 C CG  . ASP B 2 219 ? 33.435  -7.446  -20.512 1.00 94.82 219 B 1 
ATOM 4737 O OD1 . ASP B 2 219 ? 33.625  -6.751  -19.491 1.00 89.70 219 B 1 
ATOM 4738 O OD2 . ASP B 2 219 ? 34.143  -8.453  -20.752 1.00 89.43 219 B 1 
ATOM 4739 N N   . ALA B 2 220 ? 29.454  -5.936  -22.622 1.00 97.14 220 B 1 
ATOM 4740 C CA  . ALA B 2 220 ? 28.561  -5.326  -23.609 1.00 97.10 220 B 1 
ATOM 4741 C C   . ALA B 2 220 ? 27.792  -4.115  -23.047 1.00 97.07 220 B 1 
ATOM 4742 O O   . ALA B 2 220 ? 27.606  -3.123  -23.755 1.00 96.10 220 B 1 
ATOM 4743 C CB  . ALA B 2 220 ? 27.600  -6.400  -24.134 1.00 96.97 220 B 1 
ATOM 4744 N N   . LEU B 2 221 ? 27.379  -4.163  -21.781 1.00 97.27 221 B 1 
ATOM 4745 C CA  . LEU B 2 221 ? 26.753  -3.040  -21.071 1.00 97.24 221 B 1 
ATOM 4746 C C   . LEU B 2 221 ? 27.758  -1.896  -20.842 1.00 96.74 221 B 1 
ATOM 4747 O O   . LEU B 2 221 ? 27.429  -0.716  -21.000 1.00 94.43 221 B 1 
ATOM 4748 C CB  . LEU B 2 221 ? 26.155  -3.589  -19.760 1.00 96.78 221 B 1 
ATOM 4749 C CG  . LEU B 2 221 ? 25.311  -2.579  -18.965 1.00 95.37 221 B 1 
ATOM 4750 C CD1 . LEU B 2 221 ? 24.109  -2.069  -19.750 1.00 91.41 221 B 1 
ATOM 4751 C CD2 . LEU B 2 221 ? 24.776  -3.259  -17.701 1.00 91.19 221 B 1 
ATOM 4752 N N   . GLY B 2 222 ? 28.998  -2.241  -20.533 1.00 96.18 222 B 1 
ATOM 4753 C CA  . GLY B 2 222 ? 30.161  -1.374  -20.587 1.00 96.15 222 B 1 
ATOM 4754 C C   . GLY B 2 222 ? 30.300  -0.356  -19.452 1.00 96.71 222 B 1 
ATOM 4755 O O   . GLY B 2 222 ? 29.456  -0.205  -18.568 1.00 95.27 222 B 1 
ATOM 4756 N N   . ALA B 2 223 ? 31.386  0.411   -19.509 1.00 96.19 223 B 1 
ATOM 4757 C CA  . ALA B 2 223 ? 31.824  1.325   -18.448 1.00 96.21 223 B 1 
ATOM 4758 C C   . ALA B 2 223 ? 30.882  2.513   -18.155 1.00 96.21 223 B 1 
ATOM 4759 O O   . ALA B 2 223 ? 31.085  3.238   -17.181 1.00 93.45 223 B 1 
ATOM 4760 C CB  . ALA B 2 223 ? 33.217  1.834   -18.833 1.00 95.07 223 B 1 
ATOM 4761 N N   . LYS B 2 224 ? 29.884  2.766   -19.003 1.00 96.22 224 B 1 
ATOM 4762 C CA  . LYS B 2 224 ? 28.829  3.769   -18.781 1.00 95.79 224 B 1 
ATOM 4763 C C   . LYS B 2 224 ? 27.469  3.145   -18.481 1.00 96.52 224 B 1 
ATOM 4764 O O   . LYS B 2 224 ? 26.540  3.873   -18.134 1.00 94.66 224 B 1 
ATOM 4765 C CB  . LYS B 2 224 ? 28.724  4.708   -19.987 1.00 94.18 224 B 1 
ATOM 4766 C CG  . LYS B 2 224 ? 29.985  5.563   -20.174 1.00 88.51 224 B 1 
ATOM 4767 C CD  . LYS B 2 224 ? 29.741  6.573   -21.302 1.00 78.80 224 B 1 
ATOM 4768 C CE  . LYS B 2 224 ? 30.971  7.458   -21.484 1.00 68.21 224 B 1 
ATOM 4769 N NZ  . LYS B 2 224 ? 30.758  8.448   -22.568 1.00 59.08 224 B 1 
ATOM 4770 N N   . GLY B 2 225 ? 27.348  1.842   -18.647 1.00 97.20 225 B 1 
ATOM 4771 C CA  . GLY B 2 225 ? 26.138  1.084   -18.380 1.00 97.45 225 B 1 
ATOM 4772 C C   . GLY B 2 225 ? 25.995  0.733   -16.905 1.00 97.77 225 B 1 
ATOM 4773 O O   . GLY B 2 225 ? 26.980  0.655   -16.169 1.00 96.81 225 B 1 
ATOM 4774 N N   . VAL B 2 226 ? 24.759  0.510   -16.478 1.00 98.00 226 B 1 
ATOM 4775 C CA  . VAL B 2 226 ? 24.451  0.094   -15.105 1.00 98.19 226 B 1 
ATOM 4776 C C   . VAL B 2 226 ? 23.537  -1.126  -15.084 1.00 98.40 226 B 1 
ATOM 4777 O O   . VAL B 2 226 ? 22.598  -1.235  -15.875 1.00 98.07 226 B 1 
ATOM 4778 C CB  . VAL B 2 226 ? 23.885  1.240   -14.248 1.00 97.52 226 B 1 
ATOM 4779 C CG1 . VAL B 2 226 ? 24.901  2.379   -14.107 1.00 94.40 226 B 1 
ATOM 4780 C CG2 . VAL B 2 226 ? 22.575  1.819   -14.790 1.00 92.30 226 B 1 
ATOM 4781 N N   . LEU B 2 227 ? 23.800  -2.035  -14.149 1.00 98.40 227 B 1 
ATOM 4782 C CA  . LEU B 2 227 ? 23.013  -3.244  -13.932 1.00 98.49 227 B 1 
ATOM 4783 C C   . LEU B 2 227 ? 22.068  -3.060  -12.740 1.00 98.53 227 B 1 
ATOM 4784 O O   . LEU B 2 227 ? 22.492  -2.624  -11.674 1.00 98.20 227 B 1 
ATOM 4785 C CB  . LEU B 2 227 ? 23.982  -4.419  -13.723 1.00 98.24 227 B 1 
ATOM 4786 C CG  . LEU B 2 227 ? 23.287  -5.772  -13.476 1.00 97.57 227 B 1 
ATOM 4787 C CD1 . LEU B 2 227 ? 22.527  -6.261  -14.706 1.00 93.53 227 B 1 
ATOM 4788 C CD2 . LEU B 2 227 ? 24.338  -6.817  -13.106 1.00 93.12 227 B 1 
ATOM 4789 N N   . ILE B 2 228 ? 20.798  -3.446  -12.899 1.00 98.39 228 B 1 
ATOM 4790 C CA  . ILE B 2 228 ? 19.797  -3.478  -11.830 1.00 98.38 228 B 1 
ATOM 4791 C C   . ILE B 2 228 ? 19.303  -4.918  -11.679 1.00 98.22 228 B 1 
ATOM 4792 O O   . ILE B 2 228 ? 18.731  -5.472  -12.618 1.00 97.69 228 B 1 
ATOM 4793 C CB  . ILE B 2 228 ? 18.629  -2.517  -12.131 1.00 98.17 228 B 1 
ATOM 4794 C CG1 . ILE B 2 228 ? 19.064  -1.107  -12.608 1.00 95.86 228 B 1 
ATOM 4795 C CG2 . ILE B 2 228 ? 17.693  -2.407  -10.916 1.00 96.90 228 B 1 
ATOM 4796 C CD1 . ILE B 2 228 ? 19.876  -0.282  -11.606 1.00 92.04 228 B 1 
ATOM 4797 N N   . ASN B 2 229 ? 19.488  -5.521  -10.506 1.00 98.10 229 B 1 
ATOM 4798 C CA  . ASN B 2 229 ? 18.987  -6.865  -10.231 1.00 97.92 229 B 1 
ATOM 4799 C C   . ASN B 2 229 ? 17.939  -6.847  -9.114  1.00 97.59 229 B 1 
ATOM 4800 O O   . ASN B 2 229 ? 18.264  -6.706  -7.939  1.00 96.77 229 B 1 
ATOM 4801 C CB  . ASN B 2 229 ? 20.153  -7.830  -9.957  1.00 97.62 229 B 1 
ATOM 4802 C CG  . ASN B 2 229 ? 19.690  -9.283  -9.933  1.00 97.29 229 B 1 
ATOM 4803 O OD1 . ASN B 2 229 ? 18.562  -9.609  -10.275 1.00 91.74 229 B 1 
ATOM 4804 N ND2 . ASN B 2 229 ? 20.552  -10.201 -9.553  1.00 90.25 229 B 1 
ATOM 4805 N N   . ILE B 2 230 ? 16.675  -7.023  -9.504  1.00 97.11 230 B 1 
ATOM 4806 C CA  . ILE B 2 230 ? 15.520  -7.236  -8.614  1.00 96.36 230 B 1 
ATOM 4807 C C   . ILE B 2 230 ? 14.945  -8.651  -8.774  1.00 95.31 230 B 1 
ATOM 4808 O O   . ILE B 2 230 ? 13.863  -8.956  -8.275  1.00 92.99 230 B 1 
ATOM 4809 C CB  . ILE B 2 230 ? 14.466  -6.124  -8.802  1.00 95.81 230 B 1 
ATOM 4810 C CG1 . ILE B 2 230 ? 13.951  -5.947  -10.263 1.00 90.78 230 B 1 
ATOM 4811 C CG2 . ILE B 2 230 ? 15.032  -4.777  -8.326  1.00 89.64 230 B 1 
ATOM 4812 C CD1 . ILE B 2 230 ? 12.901  -6.953  -10.698 1.00 87.07 230 B 1 
ATOM 4813 N N   . GLY B 2 231 ? 15.642  -9.523  -9.496  1.00 94.78 231 B 1 
ATOM 4814 C CA  . GLY B 2 231 ? 15.247  -10.904 -9.751  1.00 93.35 231 B 1 
ATOM 4815 C C   . GLY B 2 231 ? 15.714  -11.837 -8.636  1.00 92.96 231 B 1 
ATOM 4816 O O   . GLY B 2 231 ? 15.114  -11.900 -7.554  1.00 90.62 231 B 1 
ATOM 4817 N N   . ARG B 2 232 ? 16.795  -12.571 -8.908  1.00 93.80 232 B 1 
ATOM 4818 C CA  . ARG B 2 232 ? 17.494  -13.443 -7.954  1.00 93.93 232 B 1 
ATOM 4819 C C   . ARG B 2 232 ? 19.003  -13.270 -8.094  1.00 94.78 232 B 1 
ATOM 4820 O O   . ARG B 2 232 ? 19.476  -12.982 -9.193  1.00 94.20 232 B 1 
ATOM 4821 C CB  . ARG B 2 232 ? 17.102  -14.913 -8.195  1.00 92.31 232 B 1 
ATOM 4822 C CG  . ARG B 2 232 ? 15.639  -15.247 -7.864  1.00 88.64 232 B 1 
ATOM 4823 C CD  . ARG B 2 232 ? 15.371  -15.176 -6.359  1.00 83.96 232 B 1 
ATOM 4824 N NE  . ARG B 2 232 ? 13.987  -15.572 -6.060  1.00 79.33 232 B 1 
ATOM 4825 C CZ  . ARG B 2 232 ? 12.942  -14.767 -5.951  1.00 74.51 232 B 1 
ATOM 4826 N NH1 . ARG B 2 232 ? 13.029  -13.471 -6.097  1.00 64.65 232 B 1 
ATOM 4827 N NH2 . ARG B 2 232 ? 11.783  -15.280 -5.690  1.00 68.20 232 B 1 
ATOM 4828 N N   . GLY B 2 233 ? 19.729  -13.485 -7.010  1.00 94.26 233 B 1 
ATOM 4829 C CA  . GLY B 2 233 ? 21.194  -13.415 -7.010  1.00 94.70 233 B 1 
ATOM 4830 C C   . GLY B 2 233 ? 21.854  -14.231 -8.131  1.00 95.43 233 B 1 
ATOM 4831 O O   . GLY B 2 233 ? 22.550  -13.644 -8.959  1.00 94.80 233 B 1 
ATOM 4832 N N   . PRO B 2 234 ? 21.528  -15.537 -8.277  1.00 94.75 234 B 1 
ATOM 4833 C CA  . PRO B 2 234 ? 22.124  -16.392 -9.315  1.00 94.03 234 B 1 
ATOM 4834 C C   . PRO B 2 234 ? 21.774  -16.045 -10.775 1.00 94.61 234 B 1 
ATOM 4835 O O   . PRO B 2 234 ? 22.188  -16.773 -11.680 1.00 93.74 234 B 1 
ATOM 4836 C CB  . PRO B 2 234 ? 21.686  -17.818 -8.959  1.00 93.03 234 B 1 
ATOM 4837 C CG  . PRO B 2 234 ? 21.368  -17.743 -7.470  1.00 91.14 234 B 1 
ATOM 4838 C CD  . PRO B 2 234 ? 20.784  -16.346 -7.332  1.00 93.15 234 B 1 
ATOM 4839 N N   . HIS B 2 235 ? 21.012  -14.969 -11.034 1.00 94.89 235 B 1 
ATOM 4840 C CA  . HIS B 2 235 ? 20.889  -14.421 -12.389 1.00 95.61 235 B 1 
ATOM 4841 C C   . HIS B 2 235 ? 22.183  -13.759 -12.867 1.00 96.14 235 B 1 
ATOM 4842 O O   . HIS B 2 235 ? 22.392  -13.647 -14.075 1.00 95.61 235 B 1 
ATOM 4843 C CB  . HIS B 2 235 ? 19.767  -13.377 -12.439 1.00 95.03 235 B 1 
ATOM 4844 C CG  . HIS B 2 235 ? 18.384  -13.942 -12.434 1.00 94.68 235 B 1 
ATOM 4845 N ND1 . HIS B 2 235 ? 17.336  -13.506 -11.658 1.00 84.93 235 B 1 
ATOM 4846 C CD2 . HIS B 2 235 ? 17.893  -14.900 -13.285 1.00 84.80 235 B 1 
ATOM 4847 C CE1 . HIS B 2 235 ? 16.241  -14.188 -12.027 1.00 86.92 235 B 1 
ATOM 4848 N NE2 . HIS B 2 235 ? 16.540  -15.040 -13.008 1.00 88.23 235 B 1 
ATOM 4849 N N   . VAL B 2 236 ? 23.004  -13.306 -11.942 1.00 96.43 236 B 1 
ATOM 4850 C CA  . VAL B 2 236 ? 24.250  -12.586 -12.201 1.00 96.90 236 B 1 
ATOM 4851 C C   . VAL B 2 236 ? 25.413  -13.465 -11.752 1.00 96.69 236 B 1 
ATOM 4852 O O   . VAL B 2 236 ? 25.351  -14.050 -10.672 1.00 95.80 236 B 1 
ATOM 4853 C CB  . VAL B 2 236 ? 24.240  -11.228 -11.474 1.00 96.68 236 B 1 
ATOM 4854 C CG1 . VAL B 2 236 ? 25.503  -10.420 -11.760 1.00 92.72 236 B 1 
ATOM 4855 C CG2 . VAL B 2 236 ? 23.037  -10.369 -11.903 1.00 90.98 236 B 1 
ATOM 4856 N N   . ASP B 2 237 ? 26.465  -13.550 -12.560 1.00 96.64 237 B 1 
ATOM 4857 C CA  . ASP B 2 237 ? 27.751  -14.084 -12.104 1.00 96.76 237 B 1 
ATOM 4858 C C   . ASP B 2 237 ? 28.389  -13.056 -11.161 1.00 96.55 237 B 1 
ATOM 4859 O O   . ASP B 2 237 ? 28.983  -12.064 -11.593 1.00 95.85 237 B 1 
ATOM 4860 C CB  . ASP B 2 237 ? 28.652  -14.438 -13.299 1.00 96.57 237 B 1 
ATOM 4861 C CG  . ASP B 2 237 ? 29.944  -15.158 -12.888 1.00 96.00 237 B 1 
ATOM 4862 O OD1 . ASP B 2 237 ? 30.466  -14.891 -11.775 1.00 91.60 237 B 1 
ATOM 4863 O OD2 . ASP B 2 237 ? 30.431  -15.976 -13.701 1.00 90.98 237 B 1 
ATOM 4864 N N   . GLU B 2 238 ? 28.208  -13.266 -9.870  1.00 96.18 238 B 1 
ATOM 4865 C CA  . GLU B 2 238 ? 28.597  -12.314 -8.828  1.00 95.78 238 B 1 
ATOM 4866 C C   . GLU B 2 238 ? 30.119  -12.089 -8.782  1.00 95.80 238 B 1 
ATOM 4867 O O   . GLU B 2 238 ? 30.583  -10.966 -8.585  1.00 95.45 238 B 1 
ATOM 4868 C CB  . GLU B 2 238 ? 28.049  -12.830 -7.488  1.00 93.96 238 B 1 
ATOM 4869 C CG  . GLU B 2 238 ? 28.046  -11.765 -6.386  1.00 88.32 238 B 1 
ATOM 4870 C CD  . GLU B 2 238 ? 27.263  -12.294 -5.172  1.00 89.96 238 B 1 
ATOM 4871 O OE1 . GLU B 2 238 ? 27.879  -12.953 -4.307  1.00 81.17 238 B 1 
ATOM 4872 O OE2 . GLU B 2 238 ? 26.026  -12.091 -5.116  1.00 84.33 238 B 1 
ATOM 4873 N N   . GLN B 2 239 ? 30.910  -13.126 -9.057  1.00 96.08 239 B 1 
ATOM 4874 C CA  . GLN B 2 239 ? 32.369  -13.017 -9.089  1.00 95.72 239 B 1 
ATOM 4875 C C   . GLN B 2 239 ? 32.850  -12.187 -10.286 1.00 96.13 239 B 1 
ATOM 4876 O O   . GLN B 2 239 ? 33.765  -11.363 -10.161 1.00 95.06 239 B 1 
ATOM 4877 C CB  . GLN B 2 239 ? 32.990  -14.428 -9.124  1.00 94.62 239 B 1 
ATOM 4878 C CG  . GLN B 2 239 ? 32.792  -15.185 -7.802  1.00 86.67 239 B 1 
ATOM 4879 C CD  . GLN B 2 239 ? 33.526  -14.507 -6.636  1.00 75.51 239 B 1 
ATOM 4880 O OE1 . GLN B 2 239 ? 34.637  -14.017 -6.783  1.00 65.09 239 B 1 
ATOM 4881 N NE2 . GLN B 2 239 ? 32.934  -14.453 -5.464  1.00 61.25 239 B 1 
ATOM 4882 N N   . GLU B 2 240 ? 32.230  -12.358 -11.449 1.00 95.74 240 B 1 
ATOM 4883 C CA  . GLU B 2 240 ? 32.524  -11.525 -12.614 1.00 96.23 240 B 1 
ATOM 4884 C C   . GLU B 2 240 ? 31.966  -10.101 -12.457 1.00 96.47 240 B 1 
ATOM 4885 O O   . GLU B 2 240 ? 32.593  -9.156  -12.933 1.00 95.98 240 B 1 
ATOM 4886 C CB  . GLU B 2 240 ? 32.038  -12.197 -13.902 1.00 96.26 240 B 1 
ATOM 4887 C CG  . GLU B 2 240 ? 32.891  -13.418 -14.309 1.00 91.84 240 B 1 
ATOM 4888 C CD  . GLU B 2 240 ? 34.381  -13.073 -14.555 1.00 92.84 240 B 1 
ATOM 4889 O OE1 . GLU B 2 240 ? 35.279  -13.851 -14.161 1.00 84.12 240 B 1 
ATOM 4890 O OE2 . GLU B 2 240 ? 34.687  -11.998 -15.126 1.00 86.35 240 B 1 
ATOM 4891 N N   . LEU B 2 241 ? 30.860  -9.915  -11.737 1.00 96.94 241 B 1 
ATOM 4892 C CA  . LEU B 2 241 ? 30.333  -8.588  -11.403 1.00 97.13 241 B 1 
ATOM 4893 C C   . LEU B 2 241 ? 31.330  -7.781  -10.567 1.00 97.07 241 B 1 
ATOM 4894 O O   . LEU B 2 241 ? 31.626  -6.633  -10.911 1.00 96.70 241 B 1 
ATOM 4895 C CB  . LEU B 2 241 ? 28.984  -8.734  -10.675 1.00 97.13 241 B 1 
ATOM 4896 C CG  . LEU B 2 241 ? 28.346  -7.387  -10.283 1.00 96.67 241 B 1 
ATOM 4897 C CD1 . LEU B 2 241 ? 27.933  -6.570  -11.503 1.00 92.72 241 B 1 
ATOM 4898 C CD2 . LEU B 2 241 ? 27.110  -7.625  -9.422  1.00 92.34 241 B 1 
ATOM 4899 N N   . ILE B 2 242 ? 31.884  -8.379  -9.515  1.00 96.93 242 B 1 
ATOM 4900 C CA  . ILE B 2 242 ? 32.897  -7.739  -8.664  1.00 96.33 242 B 1 
ATOM 4901 C C   . ILE B 2 242 ? 34.098  -7.303  -9.507  1.00 96.05 242 B 1 
ATOM 4902 O O   . ILE B 2 242 ? 34.528  -6.148  -9.422  1.00 95.51 242 B 1 
ATOM 4903 C CB  . ILE B 2 242 ? 33.321  -8.691  -7.524  1.00 95.67 242 B 1 
ATOM 4904 C CG1 . ILE B 2 242 ? 32.162  -8.898  -6.527  1.00 93.15 242 B 1 
ATOM 4905 C CG2 . ILE B 2 242 ? 34.552  -8.146  -6.768  1.00 92.91 242 B 1 
ATOM 4906 C CD1 . ILE B 2 242 ? 32.330  -10.164 -5.679  1.00 87.80 242 B 1 
ATOM 4907 N N   . LYS B 2 243 ? 34.608  -8.182  -10.373 1.00 96.05 243 B 1 
ATOM 4908 C CA  . LYS B 2 243 ? 35.723  -7.850  -11.272 1.00 95.86 243 B 1 
ATOM 4909 C C   . LYS B 2 243 ? 35.355  -6.723  -12.235 1.00 95.93 243 B 1 
ATOM 4910 O O   . LYS B 2 243 ? 36.116  -5.765  -12.361 1.00 95.17 243 B 1 
ATOM 4911 C CB  . LYS B 2 243 ? 36.158  -9.081  -12.067 1.00 95.43 243 B 1 
ATOM 4912 C CG  . LYS B 2 243 ? 36.825  -10.162 -11.202 1.00 90.35 243 B 1 
ATOM 4913 C CD  . LYS B 2 243 ? 37.095  -11.372 -12.099 1.00 86.52 243 B 1 
ATOM 4914 C CE  . LYS B 2 243 ? 37.371  -12.631 -11.292 1.00 76.48 243 B 1 
ATOM 4915 N NZ  . LYS B 2 243 ? 37.152  -13.818 -12.162 1.00 67.49 243 B 1 
ATOM 4916 N N   . ALA B 2 244 ? 34.194  -6.791  -12.886 1.00 96.02 244 B 1 
ATOM 4917 C CA  . ALA B 2 244 ? 33.757  -5.787  -13.852 1.00 96.27 244 B 1 
ATOM 4918 C C   . ALA B 2 244 ? 33.620  -4.388  -13.227 1.00 96.30 244 B 1 
ATOM 4919 O O   . ALA B 2 244 ? 34.038  -3.399  -13.833 1.00 95.46 244 B 1 
ATOM 4920 C CB  . ALA B 2 244 ? 32.441  -6.249  -14.483 1.00 96.46 244 B 1 
ATOM 4921 N N   . LEU B 2 245 ? 33.090  -4.313  -12.007 1.00 96.37 245 B 1 
ATOM 4922 C CA  . LEU B 2 245 ? 32.966  -3.067  -11.248 1.00 95.93 245 B 1 
ATOM 4923 C C   . LEU B 2 245 ? 34.329  -2.534  -10.798 1.00 95.32 245 B 1 
ATOM 4924 O O   . LEU B 2 245 ? 34.616  -1.351  -10.983 1.00 94.28 245 B 1 
ATOM 4925 C CB  . LEU B 2 245 ? 32.056  -3.312  -10.035 1.00 96.21 245 B 1 
ATOM 4926 C CG  . LEU B 2 245 ? 30.573  -3.534  -10.386 1.00 96.20 245 B 1 
ATOM 4927 C CD1 . LEU B 2 245 ? 29.839  -4.069  -9.160  1.00 92.60 245 B 1 
ATOM 4928 C CD2 . LEU B 2 245 ? 29.895  -2.234  -10.825 1.00 92.79 245 B 1 
ATOM 4929 N N   . THR B 2 246 ? 35.180  -3.408  -10.258 1.00 95.06 246 B 1 
ATOM 4930 C CA  . THR B 2 246 ? 36.501  -3.027  -9.720  1.00 93.70 246 B 1 
ATOM 4931 C C   . THR B 2 246 ? 37.467  -2.592  -10.826 1.00 93.74 246 B 1 
ATOM 4932 O O   . THR B 2 246 ? 38.218  -1.634  -10.660 1.00 92.06 246 B 1 
ATOM 4933 C CB  . THR B 2 246 ? 37.122  -4.185  -8.923  1.00 92.11 246 B 1 
ATOM 4934 O OG1 . THR B 2 246 ? 36.204  -4.712  -7.998  1.00 83.46 246 B 1 
ATOM 4935 C CG2 . THR B 2 246 ? 38.335  -3.744  -8.107  1.00 79.94 246 B 1 
ATOM 4936 N N   . GLU B 2 247 ? 37.415  -3.250  -11.985 1.00 93.72 247 B 1 
ATOM 4937 C CA  . GLU B 2 247 ? 38.232  -2.928  -13.165 1.00 93.70 247 B 1 
ATOM 4938 C C   . GLU B 2 247 ? 37.665  -1.749  -13.984 1.00 93.80 247 B 1 
ATOM 4939 O O   . GLU B 2 247 ? 38.281  -1.315  -14.956 1.00 91.18 247 B 1 
ATOM 4940 C CB  . GLU B 2 247 ? 38.375  -4.185  -14.043 1.00 93.04 247 B 1 
ATOM 4941 C CG  . GLU B 2 247 ? 39.168  -5.330  -13.387 1.00 91.66 247 B 1 
ATOM 4942 C CD  . GLU B 2 247 ? 39.056  -6.664  -14.161 1.00 91.53 247 B 1 
ATOM 4943 O OE1 . GLU B 2 247 ? 39.489  -7.705  -13.627 1.00 83.66 247 B 1 
ATOM 4944 O OE2 . GLU B 2 247 ? 38.504  -6.682  -15.293 1.00 86.10 247 B 1 
ATOM 4945 N N   . GLY B 2 248 ? 36.484  -1.229  -13.638 1.00 94.19 248 B 1 
ATOM 4946 C CA  . GLY B 2 248 ? 35.820  -0.137  -14.358 1.00 94.17 248 B 1 
ATOM 4947 C C   . GLY B 2 248 ? 35.235  -0.533  -15.720 1.00 95.23 248 B 1 
ATOM 4948 O O   . GLY B 2 248 ? 34.936  0.346   -16.533 1.00 92.88 248 B 1 
ATOM 4949 N N   . ARG B 2 249 ? 35.051  -1.833  -15.983 1.00 95.64 249 B 1 
ATOM 4950 C CA  . ARG B 2 249 ? 34.402  -2.347  -17.199 1.00 95.92 249 B 1 
ATOM 4951 C C   . ARG B 2 249 ? 32.883  -2.161  -17.172 1.00 96.38 249 B 1 
ATOM 4952 O O   . ARG B 2 249 ? 32.274  -2.043  -18.231 1.00 95.55 249 B 1 
ATOM 4953 C CB  . ARG B 2 249 ? 34.747  -3.829  -17.407 1.00 94.82 249 B 1 
ATOM 4954 C CG  . ARG B 2 249 ? 36.231  -4.056  -17.729 1.00 92.81 249 B 1 
ATOM 4955 C CD  . ARG B 2 249 ? 36.523  -5.517  -18.068 1.00 92.42 249 B 1 
ATOM 4956 N NE  . ARG B 2 249 ? 36.477  -6.392  -16.883 1.00 90.90 249 B 1 
ATOM 4957 C CZ  . ARG B 2 249 ? 35.608  -7.351  -16.589 1.00 92.80 249 B 1 
ATOM 4958 N NH1 . ARG B 2 249 ? 34.603  -7.671  -17.351 1.00 82.58 249 B 1 
ATOM 4959 N NH2 . ARG B 2 249 ? 35.766  -8.027  -15.495 1.00 86.52 249 B 1 
ATOM 4960 N N   . LEU B 2 250 ? 32.292  -2.095  -15.980 1.00 96.67 250 B 1 
ATOM 4961 C CA  . LEU B 2 250 ? 30.879  -1.802  -15.745 1.00 97.17 250 B 1 
ATOM 4962 C C   . LEU B 2 250 ? 30.746  -0.501  -14.940 1.00 96.98 250 B 1 
ATOM 4963 O O   . LEU B 2 250 ? 31.469  -0.293  -13.967 1.00 95.51 250 B 1 
ATOM 4964 C CB  . LEU B 2 250 ? 30.241  -3.009  -15.037 1.00 97.05 250 B 1 
ATOM 4965 C CG  . LEU B 2 250 ? 28.727  -2.881  -14.786 1.00 96.96 250 B 1 
ATOM 4966 C CD1 . LEU B 2 250 ? 27.929  -2.834  -16.087 1.00 92.61 250 B 1 
ATOM 4967 C CD2 . LEU B 2 250 ? 28.241  -4.081  -13.980 1.00 92.09 250 B 1 
ATOM 4968 N N   . GLY B 2 251 ? 29.815  0.371   -15.335 1.00 97.00 251 B 1 
ATOM 4969 C CA  . GLY B 2 251 ? 29.644  1.694   -14.723 1.00 96.71 251 B 1 
ATOM 4970 C C   . GLY B 2 251 ? 29.085  1.674   -13.303 1.00 96.96 251 B 1 
ATOM 4971 O O   . GLY B 2 251 ? 29.400  2.560   -12.503 1.00 95.52 251 B 1 
ATOM 4972 N N   . GLY B 2 252 ? 28.260  0.672   -12.983 1.00 97.49 252 B 1 
ATOM 4973 C CA  . GLY B 2 252 ? 27.690  0.503   -11.649 1.00 97.72 252 B 1 
ATOM 4974 C C   . GLY B 2 252 ? 26.666  -0.625  -11.580 1.00 98.18 252 B 1 
ATOM 4975 O O   . GLY B 2 252 ? 26.219  -1.138  -12.606 1.00 97.71 252 B 1 
ATOM 4976 N N   . ALA B 2 253 ? 26.264  -0.980  -10.359 1.00 97.95 253 B 1 
ATOM 4977 C CA  . ALA B 2 253 ? 25.220  -1.971  -10.117 1.00 98.15 253 B 1 
ATOM 4978 C C   . ALA B 2 253 ? 24.346  -1.591  -8.918  1.00 98.22 253 B 1 
ATOM 4979 O O   . ALA B 2 253 ? 24.831  -1.087  -7.907  1.00 97.69 253 B 1 
ATOM 4980 C CB  . ALA B 2 253 ? 25.864  -3.350  -9.939  1.00 97.80 253 B 1 
ATOM 4981 N N   . ALA B 2 254 ? 23.037  -1.863  -9.014  1.00 98.28 254 B 1 
ATOM 4982 C CA  . ALA B 2 254 ? 22.113  -1.768  -7.896  1.00 98.31 254 B 1 
ATOM 4983 C C   . ALA B 2 254 ? 21.422  -3.120  -7.694  1.00 98.28 254 B 1 
ATOM 4984 O O   . ALA B 2 254 ? 20.744  -3.624  -8.594  1.00 97.72 254 B 1 
ATOM 4985 C CB  . ALA B 2 254 ? 21.143  -0.612  -8.135  1.00 98.05 254 B 1 
ATOM 4986 N N   . LEU B 2 255 ? 21.626  -3.713  -6.531  1.00 98.02 255 B 1 
ATOM 4987 C CA  . LEU B 2 255 ? 21.324  -5.108  -6.245  1.00 97.86 255 B 1 
ATOM 4988 C C   . LEU B 2 255 ? 20.390  -5.201  -5.035  1.00 97.77 255 B 1 
ATOM 4989 O O   . LEU B 2 255 ? 20.734  -4.742  -3.946  1.00 96.97 255 B 1 
ATOM 4990 C CB  . LEU B 2 255 ? 22.642  -5.875  -5.994  1.00 97.54 255 B 1 
ATOM 4991 C CG  . LEU B 2 255 ? 23.731  -5.727  -7.078  1.00 96.83 255 B 1 
ATOM 4992 C CD1 . LEU B 2 255 ? 25.020  -6.410  -6.627  1.00 93.04 255 B 1 
ATOM 4993 C CD2 . LEU B 2 255 ? 23.311  -6.333  -8.417  1.00 92.62 255 B 1 
ATOM 4994 N N   . ASP B 2 256 ? 19.222  -5.816  -5.225  1.00 97.40 256 B 1 
ATOM 4995 C CA  . ASP B 2 256 ? 18.316  -6.205  -4.130  1.00 97.06 256 B 1 
ATOM 4996 C C   . ASP B 2 256 ? 18.544  -7.663  -3.694  1.00 96.49 256 B 1 
ATOM 4997 O O   . ASP B 2 256 ? 18.080  -8.093  -2.638  1.00 94.71 256 B 1 
ATOM 4998 C CB  . ASP B 2 256 ? 16.861  -5.980  -4.584  1.00 96.85 256 B 1 
ATOM 4999 C CG  . ASP B 2 256 ? 15.844  -6.094  -3.441  1.00 96.33 256 B 1 
ATOM 5000 O OD1 . ASP B 2 256 ? 16.076  -5.500  -2.367  1.00 90.44 256 B 1 
ATOM 5001 O OD2 . ASP B 2 256 ? 14.785  -6.731  -3.629  1.00 90.50 256 B 1 
ATOM 5002 N N   . VAL B 2 257 ? 19.256  -8.429  -4.520  1.00 96.14 257 B 1 
ATOM 5003 C CA  . VAL B 2 257 ? 19.408  -9.882  -4.407  1.00 96.08 257 B 1 
ATOM 5004 C C   . VAL B 2 257 ? 20.857  -10.299 -4.669  1.00 96.19 257 B 1 
ATOM 5005 O O   . VAL B 2 257 ? 21.539  -9.688  -5.495  1.00 95.88 257 B 1 
ATOM 5006 C CB  . VAL B 2 257 ? 18.450  -10.609 -5.367  1.00 95.36 257 B 1 
ATOM 5007 C CG1 . VAL B 2 257 ? 16.985  -10.411 -4.968  1.00 90.93 257 B 1 
ATOM 5008 C CG2 . VAL B 2 257 ? 18.593  -10.162 -6.826  1.00 89.50 257 B 1 
ATOM 5009 N N   . PHE B 2 258 ? 21.294  -11.365 -3.986  1.00 95.86 258 B 1 
ATOM 5010 C CA  . PHE B 2 258 ? 22.665  -11.879 -4.012  1.00 95.71 258 B 1 
ATOM 5011 C C   . PHE B 2 258 ? 22.661  -13.408 -4.113  1.00 94.78 258 B 1 
ATOM 5012 O O   . PHE B 2 258 ? 21.672  -14.047 -3.755  1.00 93.01 258 B 1 
ATOM 5013 C CB  . PHE B 2 258 ? 23.407  -11.406 -2.754  1.00 95.81 258 B 1 
ATOM 5014 C CG  . PHE B 2 258 ? 23.412  -9.905  -2.579  1.00 96.42 258 B 1 
ATOM 5015 C CD1 . PHE B 2 258 ? 24.415  -9.123  -3.176  1.00 92.02 258 B 1 
ATOM 5016 C CD2 . PHE B 2 258 ? 22.372  -9.271  -1.877  1.00 91.69 258 B 1 
ATOM 5017 C CE1 . PHE B 2 258 ? 24.377  -7.726  -3.080  1.00 91.42 258 B 1 
ATOM 5018 C CE2 . PHE B 2 258 ? 22.327  -7.868  -1.780  1.00 91.08 258 B 1 
ATOM 5019 C CZ  . PHE B 2 258 ? 23.326  -7.096  -2.385  1.00 95.53 258 B 1 
ATOM 5020 N N   . GLU B 2 259 ? 23.749  -14.020 -4.583  1.00 94.39 259 B 1 
ATOM 5021 C CA  . GLU B 2 259 ? 23.801  -15.476 -4.787  1.00 93.11 259 B 1 
ATOM 5022 C C   . GLU B 2 259 ? 23.615  -16.279 -3.492  1.00 91.77 259 B 1 
ATOM 5023 O O   . GLU B 2 259 ? 22.959  -17.324 -3.499  1.00 88.59 259 B 1 
ATOM 5024 C CB  . GLU B 2 259 ? 25.121  -15.897 -5.449  1.00 91.36 259 B 1 
ATOM 5025 C CG  . GLU B 2 259 ? 25.264  -15.420 -6.900  1.00 86.24 259 B 1 
ATOM 5026 C CD  . GLU B 2 259 ? 26.297  -16.234 -7.694  1.00 85.64 259 B 1 
ATOM 5027 O OE1 . GLU B 2 259 ? 26.088  -16.386 -8.921  1.00 78.42 259 B 1 
ATOM 5028 O OE2 . GLU B 2 259 ? 27.244  -16.777 -7.094  1.00 80.11 259 B 1 
ATOM 5029 N N   . GLN B 2 260 ? 24.163  -15.787 -2.378  1.00 92.28 260 B 1 
ATOM 5030 C CA  . GLN B 2 260 ? 24.123  -16.432 -1.059  1.00 91.43 260 B 1 
ATOM 5031 C C   . GLN B 2 260 ? 23.561  -15.503 0.015   1.00 91.33 260 B 1 
ATOM 5032 O O   . GLN B 2 260 ? 24.219  -15.188 1.006   1.00 88.44 260 B 1 
ATOM 5033 C CB  . GLN B 2 260 ? 25.500  -17.009 -0.686  1.00 90.13 260 B 1 
ATOM 5034 C CG  . GLN B 2 260 ? 25.978  -18.074 -1.682  1.00 84.43 260 B 1 
ATOM 5035 C CD  . GLN B 2 260 ? 27.036  -19.019 -1.119  1.00 75.09 260 B 1 
ATOM 5036 O OE1 . GLN B 2 260 ? 27.363  -19.040 0.051   1.00 65.04 260 B 1 
ATOM 5037 N NE2 . GLN B 2 260 ? 27.588  -19.881 -1.944  1.00 62.77 260 B 1 
ATOM 5038 N N   . GLU B 2 261 ? 22.319  -15.078 -0.159  1.00 89.55 261 B 1 
ATOM 5039 C CA  . GLU B 2 261 ? 21.625  -14.281 0.854   1.00 88.61 261 B 1 
ATOM 5040 C C   . GLU B 2 261 ? 21.552  -15.005 2.216   1.00 87.53 261 B 1 
ATOM 5041 O O   . GLU B 2 261 ? 21.225  -16.189 2.266   1.00 83.74 261 B 1 
ATOM 5042 C CB  . GLU B 2 261 ? 20.207  -13.946 0.377   1.00 87.01 261 B 1 
ATOM 5043 C CG  . GLU B 2 261 ? 20.197  -12.936 -0.779  1.00 85.06 261 B 1 
ATOM 5044 C CD  . GLU B 2 261 ? 18.800  -12.775 -1.398  1.00 87.74 261 B 1 
ATOM 5045 O OE1 . GLU B 2 261 ? 18.719  -12.535 -2.619  1.00 78.79 261 B 1 
ATOM 5046 O OE2 . GLU B 2 261 ? 17.783  -12.904 -0.679  1.00 83.44 261 B 1 
ATOM 5047 N N   . PRO B 2 262 ? 21.826  -14.316 3.348   1.00 86.45 262 B 1 
ATOM 5048 C CA  . PRO B 2 262 ? 22.060  -12.876 3.494   1.00 87.69 262 B 1 
ATOM 5049 C C   . PRO B 2 262 ? 23.524  -12.436 3.338   1.00 89.01 262 B 1 
ATOM 5050 O O   . PRO B 2 262 ? 23.880  -11.328 3.744   1.00 86.35 262 B 1 
ATOM 5051 C CB  . PRO B 2 262 ? 21.521  -12.569 4.888   1.00 85.34 262 B 1 
ATOM 5052 C CG  . PRO B 2 262 ? 21.924  -13.819 5.674   1.00 80.59 262 B 1 
ATOM 5053 C CD  . PRO B 2 262 ? 21.737  -14.938 4.647   1.00 81.74 262 B 1 
ATOM 5054 N N   . HIS B 2 263 ? 24.393  -13.283 2.792   1.00 90.70 263 B 1 
ATOM 5055 C CA  . HIS B 2 263 ? 25.783  -12.933 2.556   1.00 91.46 263 B 1 
ATOM 5056 C C   . HIS B 2 263 ? 25.913  -12.041 1.315   1.00 92.15 263 B 1 
ATOM 5057 O O   . HIS B 2 263 ? 25.374  -12.342 0.250   1.00 91.03 263 B 1 
ATOM 5058 C CB  . HIS B 2 263 ? 26.639  -14.200 2.456   1.00 88.94 263 B 1 
ATOM 5059 C CG  . HIS B 2 263 ? 28.101  -13.931 2.633   1.00 76.49 263 B 1 
ATOM 5060 N ND1 . HIS B 2 263 ? 28.718  -13.571 3.810   1.00 63.43 263 B 1 
ATOM 5061 C CD2 . HIS B 2 263 ? 29.073  -13.977 1.669   1.00 64.20 263 B 1 
ATOM 5062 C CE1 . HIS B 2 263 ? 30.023  -13.405 3.562   1.00 59.16 263 B 1 
ATOM 5063 N NE2 . HIS B 2 263 ? 30.278  -13.650 2.275   1.00 60.60 263 B 1 
ATOM 5064 N N   . VAL B 2 264 ? 26.634  -10.928 1.477   1.00 93.23 264 B 1 
ATOM 5065 C CA  . VAL B 2 264 ? 26.984  -9.995  0.402   1.00 93.86 264 B 1 
ATOM 5066 C C   . VAL B 2 264 ? 28.507  -9.927  0.343   1.00 93.70 264 B 1 
ATOM 5067 O O   . VAL B 2 264 ? 29.121  -9.760  1.397   1.00 92.54 264 B 1 
ATOM 5068 C CB  . VAL B 2 264 ? 26.384  -8.601  0.660   1.00 93.42 264 B 1 
ATOM 5069 C CG1 . VAL B 2 264 ? 26.767  -7.607  -0.442  1.00 87.82 264 B 1 
ATOM 5070 C CG2 . VAL B 2 264 ? 24.855  -8.660  0.741   1.00 86.20 264 B 1 
ATOM 5071 N N   . PRO B 2 265 ? 29.129  -10.045 -0.845  1.00 94.74 265 B 1 
ATOM 5072 C CA  . PRO B 2 265 ? 30.576  -9.922  -0.976  1.00 93.73 265 B 1 
ATOM 5073 C C   . PRO B 2 265 ? 31.083  -8.587  -0.426  1.00 94.13 265 B 1 
ATOM 5074 O O   . PRO B 2 265 ? 30.630  -7.521  -0.848  1.00 93.42 265 B 1 
ATOM 5075 C CB  . PRO B 2 265 ? 30.870  -10.069 -2.467  1.00 92.40 265 B 1 
ATOM 5076 C CG  . PRO B 2 265 ? 29.693  -10.883 -2.985  1.00 89.86 265 B 1 
ATOM 5077 C CD  . PRO B 2 265 ? 28.538  -10.385 -2.121  1.00 92.52 265 B 1 
ATOM 5078 N N   . GLU B 2 266 ? 32.031  -8.629  0.506   1.00 91.41 266 B 1 
ATOM 5079 C CA  . GLU B 2 266 ? 32.557  -7.424  1.167   1.00 91.14 266 B 1 
ATOM 5080 C C   . GLU B 2 266 ? 33.267  -6.476  0.194   1.00 91.51 266 B 1 
ATOM 5081 O O   . GLU B 2 266 ? 33.319  -5.267  0.423   1.00 88.70 266 B 1 
ATOM 5082 C CB  . GLU B 2 266 ? 33.514  -7.802  2.304   1.00 88.04 266 B 1 
ATOM 5083 C CG  . GLU B 2 266 ? 32.818  -8.519  3.471   1.00 79.05 266 B 1 
ATOM 5084 C CD  . GLU B 2 266 ? 33.720  -8.712  4.703   1.00 73.01 266 B 1 
ATOM 5085 O OE1 . GLU B 2 266 ? 33.191  -9.204  5.725   1.00 66.04 266 B 1 
ATOM 5086 O OE2 . GLU B 2 266 ? 34.918  -8.356  4.645   1.00 68.87 266 B 1 
ATOM 5087 N N   . GLU B 2 267 ? 33.765  -6.991  -0.924  1.00 92.60 267 B 1 
ATOM 5088 C CA  . GLU B 2 267 ? 34.372  -6.206  -1.999  1.00 92.24 267 B 1 
ATOM 5089 C C   . GLU B 2 267 ? 33.407  -5.152  -2.562  1.00 92.77 267 B 1 
ATOM 5090 O O   . GLU B 2 267 ? 33.843  -4.091  -3.010  1.00 90.89 267 B 1 
ATOM 5091 C CB  . GLU B 2 267 ? 34.840  -7.134  -3.134  1.00 91.13 267 B 1 
ATOM 5092 C CG  . GLU B 2 267 ? 35.912  -8.167  -2.725  1.00 85.02 267 B 1 
ATOM 5093 C CD  . GLU B 2 267 ? 35.351  -9.533  -2.291  1.00 80.83 267 B 1 
ATOM 5094 O OE1 . GLU B 2 267 ? 36.071  -10.535 -2.508  1.00 71.65 267 B 1 
ATOM 5095 O OE2 . GLU B 2 267 ? 34.215  -9.592  -1.774  1.00 73.41 267 B 1 
ATOM 5096 N N   . LEU B 2 268 ? 32.100  -5.401  -2.501  1.00 94.12 268 B 1 
ATOM 5097 C CA  . LEU B 2 268 ? 31.075  -4.452  -2.940  1.00 94.42 268 B 1 
ATOM 5098 C C   . LEU B 2 268 ? 30.887  -3.284  -1.961  1.00 94.42 268 B 1 
ATOM 5099 O O   . LEU B 2 268 ? 30.457  -2.212  -2.378  1.00 93.29 268 B 1 
ATOM 5100 C CB  . LEU B 2 268 ? 29.743  -5.190  -3.169  1.00 94.52 268 B 1 
ATOM 5101 C CG  . LEU B 2 268 ? 29.762  -6.275  -4.266  1.00 94.28 268 B 1 
ATOM 5102 C CD1 . LEU B 2 268 ? 28.402  -6.972  -4.332  1.00 90.30 268 B 1 
ATOM 5103 C CD2 . LEU B 2 268 ? 30.055  -5.689  -5.648  1.00 90.39 268 B 1 
ATOM 5104 N N   . PHE B 2 269 ? 31.224  -3.448  -0.677  1.00 93.73 269 B 1 
ATOM 5105 C CA  . PHE B 2 269 ? 30.953  -2.431  0.348   1.00 92.99 269 B 1 
ATOM 5106 C C   . PHE B 2 269 ? 31.773  -1.149  0.158   1.00 91.60 269 B 1 
ATOM 5107 O O   . PHE B 2 269 ? 31.324  -0.062  0.536   1.00 87.50 269 B 1 
ATOM 5108 C CB  . PHE B 2 269 ? 31.221  -3.007  1.749   1.00 91.66 269 B 1 
ATOM 5109 C CG  . PHE B 2 269 ? 30.363  -4.180  2.203   1.00 92.72 269 B 1 
ATOM 5110 C CD1 . PHE B 2 269 ? 29.259  -4.644  1.469   1.00 86.02 269 B 1 
ATOM 5111 C CD2 . PHE B 2 269 ? 30.680  -4.812  3.423   1.00 85.83 269 B 1 
ATOM 5112 C CE1 . PHE B 2 269 ? 28.489  -5.725  1.930   1.00 85.69 269 B 1 
ATOM 5113 C CE2 . PHE B 2 269 ? 29.913  -5.890  3.891   1.00 85.50 269 B 1 
ATOM 5114 C CZ  . PHE B 2 269 ? 28.818  -6.349  3.143   1.00 89.47 269 B 1 
ATOM 5115 N N   . GLY B 2 270 ? 32.943  -1.256  -0.445  1.00 92.15 270 B 1 
ATOM 5116 C CA  . GLY B 2 270 ? 33.825  -0.123  -0.741  1.00 90.80 270 B 1 
ATOM 5117 C C   . GLY B 2 270 ? 33.493  0.628   -2.030  1.00 91.42 270 B 1 
ATOM 5118 O O   . GLY B 2 270 ? 34.099  1.665   -2.298  1.00 88.53 270 B 1 
ATOM 5119 N N   . LEU B 2 271 ? 32.550  0.135   -2.838  1.00 93.14 271 B 1 
ATOM 5120 C CA  . LEU B 2 271 ? 32.245  0.693   -4.152  1.00 93.55 271 B 1 
ATOM 5121 C C   . LEU B 2 271 ? 31.127  1.742   -4.066  1.00 93.82 271 B 1 
ATOM 5122 O O   . LEU B 2 271 ? 29.971  1.432   -3.795  1.00 92.70 271 B 1 
ATOM 5123 C CB  . LEU B 2 271 ? 31.904  -0.438  -5.135  1.00 93.37 271 B 1 
ATOM 5124 C CG  . LEU B 2 271 ? 33.025  -1.476  -5.368  1.00 92.67 271 B 1 
ATOM 5125 C CD1 . LEU B 2 271 ? 32.542  -2.536  -6.355  1.00 88.30 271 B 1 
ATOM 5126 C CD2 . LEU B 2 271 ? 34.299  -0.852  -5.937  1.00 87.91 271 B 1 
ATOM 5127 N N   . GLU B 2 272 ? 31.456  2.998   -4.384  1.00 93.05 272 B 1 
ATOM 5128 C CA  . GLU B 2 272 ? 30.479  4.105   -4.393  1.00 92.96 272 B 1 
ATOM 5129 C C   . GLU B 2 272 ? 29.509  4.066   -5.593  1.00 94.33 272 B 1 
ATOM 5130 O O   . GLU B 2 272 ? 28.476  4.742   -5.591  1.00 92.74 272 B 1 
ATOM 5131 C CB  . GLU B 2 272 ? 31.224  5.450   -4.348  1.00 90.73 272 B 1 
ATOM 5132 C CG  . GLU B 2 272 ? 31.982  5.721   -3.029  1.00 84.06 272 B 1 
ATOM 5133 C CD  . GLU B 2 272 ? 31.073  5.975   -1.806  1.00 74.64 272 B 1 
ATOM 5134 O OE1 . GLU B 2 272 ? 31.610  6.139   -0.692  1.00 65.33 272 B 1 
ATOM 5135 O OE2 . GLU B 2 272 ? 29.831  6.031   -1.947  1.00 66.44 272 B 1 
ATOM 5136 N N   . ASN B 2 273 ? 29.824  3.291   -6.620  1.00 94.20 273 B 1 
ATOM 5137 C CA  . ASN B 2 273 ? 28.974  3.054   -7.790  1.00 95.23 273 B 1 
ATOM 5138 C C   . ASN B 2 273 ? 28.072  1.817   -7.642  1.00 96.69 273 B 1 
ATOM 5139 O O   . ASN B 2 273 ? 27.612  1.260   -8.638  1.00 95.87 273 B 1 
ATOM 5140 C CB  . ASN B 2 273 ? 29.844  3.023   -9.066  1.00 93.43 273 B 1 
ATOM 5141 C CG  . ASN B 2 273 ? 30.820  1.856   -9.106  1.00 92.77 273 B 1 
ATOM 5142 O OD1 . ASN B 2 273 ? 31.349  1.412   -8.107  1.00 85.90 273 B 1 
ATOM 5143 N ND2 . ASN B 2 273 ? 31.117  1.355   -10.285 1.00 85.40 273 B 1 
ATOM 5144 N N   . VAL B 2 274 ? 27.806  1.396   -6.403  1.00 96.77 274 B 1 
ATOM 5145 C CA  . VAL B 2 274 ? 26.922  0.271   -6.084  1.00 97.27 274 B 1 
ATOM 5146 C C   . VAL B 2 274 ? 25.871  0.695   -5.058  1.00 97.60 274 B 1 
ATOM 5147 O O   . VAL B 2 274 ? 26.140  1.471   -4.141  1.00 96.77 274 B 1 
ATOM 5148 C CB  . VAL B 2 274 ? 27.726  -0.964  -5.623  1.00 95.77 274 B 1 
ATOM 5149 C CG1 . VAL B 2 274 ? 26.829  -2.175  -5.378  1.00 86.05 274 B 1 
ATOM 5150 C CG2 . VAL B 2 274 ? 28.744  -1.392  -6.685  1.00 84.79 274 B 1 
ATOM 5151 N N   . VAL B 2 275 ? 24.653  0.183   -5.215  1.00 97.35 275 B 1 
ATOM 5152 C CA  . VAL B 2 275 ? 23.588  0.260   -4.204  1.00 97.72 275 B 1 
ATOM 5153 C C   . VAL B 2 275 ? 23.201  -1.158  -3.815  1.00 97.75 275 B 1 
ATOM 5154 O O   . VAL B 2 275 ? 22.902  -1.974  -4.682  1.00 97.30 275 B 1 
ATOM 5155 C CB  . VAL B 2 275 ? 22.376  1.063   -4.714  1.00 97.53 275 B 1 
ATOM 5156 C CG1 . VAL B 2 275 ? 21.253  1.116   -3.673  1.00 94.28 275 B 1 
ATOM 5157 C CG2 . VAL B 2 275 ? 22.767  2.510   -5.044  1.00 92.90 275 B 1 
ATOM 5158 N N   . LEU B 2 276 ? 23.209  -1.447  -2.516  1.00 97.58 276 B 1 
ATOM 5159 C CA  . LEU B 2 276 ? 22.981  -2.774  -1.950  1.00 97.33 276 B 1 
ATOM 5160 C C   . LEU B 2 276 ? 21.753  -2.734  -1.042  1.00 97.30 276 B 1 
ATOM 5161 O O   . LEU B 2 276 ? 21.720  -1.946  -0.094  1.00 96.50 276 B 1 
ATOM 5162 C CB  . LEU B 2 276 ? 24.233  -3.229  -1.170  1.00 96.87 276 B 1 
ATOM 5163 C CG  . LEU B 2 276 ? 25.566  -3.186  -1.946  1.00 96.14 276 B 1 
ATOM 5164 C CD1 . LEU B 2 276 ? 26.730  -3.545  -1.024  1.00 92.19 276 B 1 
ATOM 5165 C CD2 . LEU B 2 276 ? 25.575  -4.151  -3.126  1.00 92.50 276 B 1 
ATOM 5166 N N   . LEU B 2 277 ? 20.751  -3.574  -1.322  1.00 97.08 277 B 1 
ATOM 5167 C CA  . LEU B 2 277 ? 19.530  -3.704  -0.523  1.00 97.05 277 B 1 
ATOM 5168 C C   . LEU B 2 277 ? 19.341  -5.159  -0.055  1.00 96.44 277 B 1 
ATOM 5169 O O   . LEU B 2 277 ? 19.702  -6.081  -0.775  1.00 95.38 277 B 1 
ATOM 5170 C CB  . LEU B 2 277 ? 18.312  -3.220  -1.324  1.00 97.20 277 B 1 
ATOM 5171 C CG  . LEU B 2 277 ? 18.341  -1.760  -1.805  1.00 96.49 277 B 1 
ATOM 5172 C CD1 . LEU B 2 277 ? 17.023  -1.436  -2.499  1.00 93.14 277 B 1 
ATOM 5173 C CD2 . LEU B 2 277 ? 18.507  -0.756  -0.661  1.00 92.93 277 B 1 
ATOM 5174 N N   . PRO B 2 278 ? 18.740  -5.388  1.130   1.00 95.57 278 B 1 
ATOM 5175 C CA  . PRO B 2 278 ? 18.624  -6.728  1.706   1.00 94.09 278 B 1 
ATOM 5176 C C   . PRO B 2 278 ? 17.343  -7.462  1.264   1.00 92.43 278 B 1 
ATOM 5177 O O   . PRO B 2 278 ? 16.518  -7.828  2.100   1.00 89.10 278 B 1 
ATOM 5178 C CB  . PRO B 2 278 ? 18.721  -6.486  3.216   1.00 94.06 278 B 1 
ATOM 5179 C CG  . PRO B 2 278 ? 17.994  -5.151  3.383   1.00 93.68 278 B 1 
ATOM 5180 C CD  . PRO B 2 278 ? 18.394  -4.382  2.125   1.00 94.94 278 B 1 
ATOM 5181 N N   . HIS B 2 279 ? 17.151  -7.665  -0.037  1.00 93.09 279 B 1 
ATOM 5182 C CA  . HIS B 2 279 ? 15.997  -8.344  -0.645  1.00 92.91 279 B 1 
ATOM 5183 C C   . HIS B 2 279 ? 14.645  -7.777  -0.176  1.00 92.70 279 B 1 
ATOM 5184 O O   . HIS B 2 279 ? 13.805  -8.456  0.424   1.00 90.66 279 B 1 
ATOM 5185 C CB  . HIS B 2 279 ? 16.133  -9.865  -0.486  1.00 92.01 279 B 1 
ATOM 5186 C CG  . HIS B 2 279 ? 15.319  -10.683 -1.452  1.00 92.12 279 B 1 
ATOM 5187 N ND1 . HIS B 2 279 ? 15.611  -11.993 -1.766  1.00 85.92 279 B 1 
ATOM 5188 C CD2 . HIS B 2 279 ? 14.210  -10.355 -2.182  1.00 86.09 279 B 1 
ATOM 5189 C CE1 . HIS B 2 279 ? 14.710  -12.427 -2.654  1.00 86.82 279 B 1 
ATOM 5190 N NE2 . HIS B 2 279 ? 13.830  -11.467 -2.937  1.00 87.08 279 B 1 
ATOM 5191 N N   . VAL B 2 280 ? 14.437  -6.496  -0.440  1.00 93.35 280 B 1 
ATOM 5192 C CA  . VAL B 2 280 ? 13.269  -5.730  0.021   1.00 93.50 280 B 1 
ATOM 5193 C C   . VAL B 2 280 ? 12.254  -5.433  -1.081  1.00 93.01 280 B 1 
ATOM 5194 O O   . VAL B 2 280 ? 11.321  -4.673  -0.849  1.00 91.41 280 B 1 
ATOM 5195 C CB  . VAL B 2 280 ? 13.682  -4.452  0.774   1.00 93.58 280 B 1 
ATOM 5196 C CG1 . VAL B 2 280 ? 14.426  -4.796  2.067   1.00 88.83 280 B 1 
ATOM 5197 C CG2 . VAL B 2 280 ? 14.545  -3.510  -0.067  1.00 88.12 280 B 1 
ATOM 5198 N N   . GLY B 2 281 ? 12.379  -6.060  -2.255  1.00 93.56 281 B 1 
ATOM 5199 C CA  . GLY B 2 281 ? 11.515  -5.823  -3.420  1.00 92.64 281 B 1 
ATOM 5200 C C   . GLY B 2 281 ? 10.012  -5.865  -3.136  1.00 92.81 281 B 1 
ATOM 5201 O O   . GLY B 2 281 ? 9.264   -5.012  -3.608  1.00 91.14 281 B 1 
ATOM 5202 N N   . SER B 2 282 ? 9.572   -6.817  -2.303  1.00 91.34 282 B 1 
ATOM 5203 C CA  . SER B 2 282 ? 8.183   -6.929  -1.819  1.00 90.33 282 B 1 
ATOM 5204 C C   . SER B 2 282 ? 8.015   -6.495  -0.358  1.00 90.18 282 B 1 
ATOM 5205 O O   . SER B 2 282 ? 7.057   -6.894  0.304   1.00 88.81 282 B 1 
ATOM 5206 C CB  . SER B 2 282 ? 7.669   -8.357  -2.045  1.00 89.83 282 B 1 
ATOM 5207 O OG  . SER B 2 282 ? 8.415   -9.293  -1.282  1.00 87.76 282 B 1 
ATOM 5208 N N   . GLY B 2 283 ? 8.993   -5.774  0.200   1.00 91.33 283 B 1 
ATOM 5209 C CA  . GLY B 2 283 ? 9.153   -5.549  1.637   1.00 90.85 283 B 1 
ATOM 5210 C C   . GLY B 2 283 ? 8.301   -4.436  2.248   1.00 91.42 283 B 1 
ATOM 5211 O O   . GLY B 2 283 ? 8.749   -3.819  3.213   1.00 90.06 283 B 1 
ATOM 5212 N N   . THR B 2 284 ? 7.100   -4.185  1.734   1.00 92.30 284 B 1 
ATOM 5213 C CA  . THR B 2 284 ? 6.149   -3.237  2.334   1.00 92.37 284 B 1 
ATOM 5214 C C   . THR B 2 284 ? 5.125   -3.959  3.212   1.00 91.62 284 B 1 
ATOM 5215 O O   . THR B 2 284 ? 4.872   -5.153  3.044   1.00 90.86 284 B 1 
ATOM 5216 C CB  . THR B 2 284 ? 5.436   -2.374  1.285   1.00 92.66 284 B 1 
ATOM 5217 O OG1 . THR B 2 284 ? 4.530   -3.168  0.567   1.00 88.67 284 B 1 
ATOM 5218 C CG2 . THR B 2 284 ? 6.409   -1.691  0.340   1.00 87.88 284 B 1 
ATOM 5219 N N   . VAL B 2 285 ? 4.538   -3.239  4.171   1.00 91.23 285 B 1 
ATOM 5220 C CA  . VAL B 2 285 ? 3.500   -3.792  5.060   1.00 90.06 285 B 1 
ATOM 5221 C C   . VAL B 2 285 ? 2.284   -4.236  4.247   1.00 89.85 285 B 1 
ATOM 5222 O O   . VAL B 2 285 ? 1.801   -5.354  4.415   1.00 89.54 285 B 1 
ATOM 5223 C CB  . VAL B 2 285 ? 3.097   -2.754  6.124   1.00 88.87 285 B 1 
ATOM 5224 C CG1 . VAL B 2 285 ? 1.892   -3.225  6.941   1.00 83.84 285 B 1 
ATOM 5225 C CG2 . VAL B 2 285 ? 4.258   -2.491  7.086   1.00 83.58 285 B 1 
ATOM 5226 N N   . GLU B 2 286 ? 1.852   -3.411  3.332   1.00 90.98 286 B 1 
ATOM 5227 C CA  . GLU B 2 286 ? 0.718   -3.626  2.440   1.00 90.95 286 B 1 
ATOM 5228 C C   . GLU B 2 286 ? 0.883   -4.919  1.630   1.00 90.83 286 B 1 
ATOM 5229 O O   . GLU B 2 286 ? 0.057   -5.830  1.715   1.00 89.11 286 B 1 
ATOM 5230 C CB  . GLU B 2 286 ? 0.581   -2.415  1.495   1.00 90.40 286 B 1 
ATOM 5231 C CG  . GLU B 2 286 ? 0.206   -1.088  2.170   1.00 88.35 286 B 1 
ATOM 5232 C CD  . GLU B 2 286 ? 1.377   -0.247  2.715   1.00 89.27 286 B 1 
ATOM 5233 O OE1 . GLU B 2 286 ? 1.135   0.943   3.021   1.00 80.68 286 B 1 
ATOM 5234 O OE2 . GLU B 2 286 ? 2.502   -0.772  2.866   1.00 83.84 286 B 1 
ATOM 5235 N N   . THR B 2 287 ? 1.994   -5.030  0.903   1.00 91.90 287 B 1 
ATOM 5236 C CA  . THR B 2 287 ? 2.232   -6.185  0.036   1.00 91.95 287 B 1 
ATOM 5237 C C   . THR B 2 287 ? 2.523   -7.454  0.827   1.00 91.53 287 B 1 
ATOM 5238 O O   . THR B 2 287 ? 2.018   -8.520  0.470   1.00 91.17 287 B 1 
ATOM 5239 C CB  . THR B 2 287 ? 3.336   -5.884  -0.981  1.00 91.74 287 B 1 
ATOM 5240 O OG1 . THR B 2 287 ? 2.815   -4.935  -1.879  1.00 86.06 287 B 1 
ATOM 5241 C CG2 . THR B 2 287 ? 3.743   -7.101  -1.806  1.00 84.12 287 B 1 
ATOM 5242 N N   . ARG B 2 288 ? 3.266   -7.378  1.943   1.00 92.13 288 B 1 
ATOM 5243 C CA  . ARG B 2 288 ? 3.542   -8.566  2.767   1.00 91.60 288 B 1 
ATOM 5244 C C   . ARG B 2 288 ? 2.276   -9.130  3.417   1.00 91.84 288 B 1 
ATOM 5245 O O   . ARG B 2 288 ? 2.130   -10.347 3.462   1.00 91.95 288 B 1 
ATOM 5246 C CB  . ARG B 2 288 ? 4.625   -8.267  3.810   1.00 91.10 288 B 1 
ATOM 5247 C CG  . ARG B 2 288 ? 6.031   -8.075  3.196   1.00 87.72 288 B 1 
ATOM 5248 C CD  . ARG B 2 288 ? 6.544   -9.334  2.500   1.00 83.71 288 B 1 
ATOM 5249 N NE  . ARG B 2 288 ? 7.868   -9.127  1.882   1.00 80.28 288 B 1 
ATOM 5250 C CZ  . ARG B 2 288 ? 9.046   -9.462  2.366   1.00 76.18 288 B 1 
ATOM 5251 N NH1 . ARG B 2 288 ? 9.182   -10.026 3.528   1.00 70.21 288 B 1 
ATOM 5252 N NH2 . ARG B 2 288 ? 10.123  -9.228  1.671   1.00 71.53 288 B 1 
ATOM 5253 N N   . ASN B 2 289 ? 1.352   -8.286  3.844   1.00 90.87 289 B 1 
ATOM 5254 C CA  . ASN B 2 289 ? 0.049   -8.727  4.340   1.00 90.82 289 B 1 
ATOM 5255 C C   . ASN B 2 289 ? -0.811  -9.323  3.217   1.00 91.51 289 B 1 
ATOM 5256 O O   . ASN B 2 289 ? -1.385  -10.396 3.400   1.00 91.32 289 B 1 
ATOM 5257 C CB  . ASN B 2 289 ? -0.651  -7.554  5.039   1.00 89.84 289 B 1 
ATOM 5258 C CG  . ASN B 2 289 ? -0.034  -7.214  6.389   1.00 87.74 289 B 1 
ATOM 5259 O OD1 . ASN B 2 289 ? 0.770   -7.938  6.949   1.00 80.00 289 B 1 
ATOM 5260 N ND2 . ASN B 2 289 ? -0.433  -6.108  6.976   1.00 79.79 289 B 1 
ATOM 5261 N N   . ALA B 2 290 ? -0.831  -8.701  2.041   1.00 91.60 290 B 1 
ATOM 5262 C CA  . ALA B 2 290 ? -1.537  -9.242  0.882   1.00 91.22 290 B 1 
ATOM 5263 C C   . ALA B 2 290 ? -0.994  -10.617 0.448   1.00 91.81 290 B 1 
ATOM 5264 O O   . ALA B 2 290 ? -1.760  -11.542 0.170   1.00 91.41 290 B 1 
ATOM 5265 C CB  . ALA B 2 290 ? -1.449  -8.215  -0.254  1.00 90.81 290 B 1 
ATOM 5266 N N   . MET B 2 291 ? 0.331   -10.790 0.459   1.00 92.45 291 B 1 
ATOM 5267 C CA  . MET B 2 291 ? 0.979   -12.081 0.211   1.00 92.60 291 B 1 
ATOM 5268 C C   . MET B 2 291 ? 0.617   -13.118 1.285   1.00 93.13 291 B 1 
ATOM 5269 O O   . MET B 2 291 ? 0.352   -14.270 0.951   1.00 93.50 291 B 1 
ATOM 5270 C CB  . MET B 2 291 ? 2.501   -11.903 0.163   1.00 92.58 291 B 1 
ATOM 5271 C CG  . MET B 2 291 ? 3.013   -11.155 -1.075  1.00 90.92 291 B 1 
ATOM 5272 S SD  . MET B 2 291 ? 4.773   -10.687 -0.973  1.00 90.03 291 B 1 
ATOM 5273 C CE  . MET B 2 291 ? 5.550   -12.318 -0.875  1.00 83.27 291 B 1 
ATOM 5274 N N   . ALA B 2 292 ? 0.594   -12.716 2.562   1.00 93.18 292 B 1 
ATOM 5275 C CA  . ALA B 2 292 ? 0.234   -13.595 3.669   1.00 93.11 292 B 1 
ATOM 5276 C C   . ALA B 2 292 ? -1.215  -14.083 3.564   1.00 93.62 292 B 1 
ATOM 5277 O O   . ALA B 2 292 ? -1.462  -15.287 3.641   1.00 93.80 292 B 1 
ATOM 5278 C CB  . ALA B 2 292 ? 0.489   -12.863 4.990   1.00 92.71 292 B 1 
ATOM 5279 N N   . ASP B 2 293 ? -2.149  -13.175 3.294   1.00 92.44 293 B 1 
ATOM 5280 C CA  . ASP B 2 293 ? -3.557  -13.514 3.080   1.00 91.95 293 B 1 
ATOM 5281 C C   . ASP B 2 293 ? -3.732  -14.485 1.906   1.00 92.27 293 B 1 
ATOM 5282 O O   . ASP B 2 293 ? -4.547  -15.405 1.970   1.00 91.92 293 B 1 
ATOM 5283 C CB  . ASP B 2 293 ? -4.364  -12.233 2.813   1.00 91.01 293 B 1 
ATOM 5284 C CG  . ASP B 2 293 ? -4.591  -11.353 4.044   1.00 88.57 293 B 1 
ATOM 5285 O OD1 . ASP B 2 293 ? -4.489  -11.843 5.187   1.00 83.49 293 B 1 
ATOM 5286 O OD2 . ASP B 2 293 ? -4.935  -10.162 3.854   1.00 83.17 293 B 1 
ATOM 5287 N N   . LEU B 2 294 ? -2.930  -14.334 0.857   1.00 93.08 294 B 1 
ATOM 5288 C CA  . LEU B 2 294 ? -2.970  -15.220 -0.302  1.00 92.75 294 B 1 
ATOM 5289 C C   . LEU B 2 294 ? -2.406  -16.620 0.008   1.00 93.75 294 B 1 
ATOM 5290 O O   . LEU B 2 294 ? -2.955  -17.619 -0.459  1.00 93.26 294 B 1 
ATOM 5291 C CB  . LEU B 2 294 ? -2.236  -14.527 -1.460  1.00 91.11 294 B 1 
ATOM 5292 C CG  . LEU B 2 294 ? -2.535  -15.130 -2.841  1.00 83.82 294 B 1 
ATOM 5293 C CD1 . LEU B 2 294 ? -4.000  -14.965 -3.237  1.00 77.24 294 B 1 
ATOM 5294 C CD2 . LEU B 2 294 ? -1.691  -14.409 -3.891  1.00 78.47 294 B 1 
ATOM 5295 N N   . VAL B 2 295 ? -1.346  -16.710 0.819   1.00 93.60 295 B 1 
ATOM 5296 C CA  . VAL B 2 295 ? -0.817  -17.996 1.314   1.00 94.30 295 B 1 
ATOM 5297 C C   . VAL B 2 295 ? -1.864  -18.709 2.166   1.00 94.55 295 B 1 
ATOM 5298 O O   . VAL B 2 295 ? -2.166  -19.874 1.904   1.00 94.55 295 B 1 
ATOM 5299 C CB  . VAL B 2 295 ? 0.497   -17.799 2.100   1.00 94.65 295 B 1 
ATOM 5300 C CG1 . VAL B 2 295 ? 0.927   -19.050 2.882   1.00 90.36 295 B 1 
ATOM 5301 C CG2 . VAL B 2 295 ? 1.644   -17.442 1.150   1.00 87.31 295 B 1 
ATOM 5302 N N   . VAL B 2 296 ? -2.445  -18.011 3.140   1.00 94.15 296 B 1 
ATOM 5303 C CA  . VAL B 2 296 ? -3.489  -18.559 4.018   1.00 93.73 296 B 1 
ATOM 5304 C C   . VAL B 2 296 ? -4.710  -18.976 3.202   1.00 93.60 296 B 1 
ATOM 5305 O O   . VAL B 2 296 ? -5.161  -20.113 3.326   1.00 93.49 296 B 1 
ATOM 5306 C CB  . VAL B 2 296 ? -3.866  -17.547 5.117   1.00 93.04 296 B 1 
ATOM 5307 C CG1 . VAL B 2 296 ? -5.044  -18.029 5.964   1.00 87.05 296 B 1 
ATOM 5308 C CG2 . VAL B 2 296 ? -2.689  -17.321 6.075   1.00 86.41 296 B 1 
ATOM 5309 N N   . GLY B 2 297 ? -5.189  -18.116 2.307   1.00 92.91 297 B 1 
ATOM 5310 C CA  . GLY B 2 297 ? -6.350  -18.389 1.466   1.00 91.85 297 B 1 
ATOM 5311 C C   . GLY B 2 297 ? -6.175  -19.599 0.544   1.00 92.01 297 B 1 
ATOM 5312 O O   . GLY B 2 297 ? -7.116  -20.366 0.350   1.00 91.31 297 B 1 
ATOM 5313 N N   . ASN B 2 298 ? -4.972  -19.826 0.020   1.00 93.00 298 B 1 
ATOM 5314 C CA  . ASN B 2 298 ? -4.675  -21.034 -0.758  1.00 92.73 298 B 1 
ATOM 5315 C C   . ASN B 2 298 ? -4.728  -22.308 0.100   1.00 92.61 298 B 1 
ATOM 5316 O O   . ASN B 2 298 ? -5.290  -23.311 -0.339  1.00 92.02 298 B 1 
ATOM 5317 C CB  . ASN B 2 298 ? -3.305  -20.893 -1.436  1.00 93.06 298 B 1 
ATOM 5318 C CG  . ASN B 2 298 ? -3.381  -20.157 -2.760  1.00 92.54 298 B 1 
ATOM 5319 O OD1 . ASN B 2 298 ? -4.033  -20.578 -3.703  1.00 84.71 298 B 1 
ATOM 5320 N ND2 . ASN B 2 298 ? -2.686  -19.055 -2.892  1.00 84.02 298 B 1 
ATOM 5321 N N   . LEU B 2 299 ? -4.176  -22.267 1.320   1.00 93.34 299 B 1 
ATOM 5322 C CA  . LEU B 2 299 ? -4.225  -23.405 2.240   1.00 93.48 299 B 1 
ATOM 5323 C C   . LEU B 2 299 ? -5.660  -23.703 2.686   1.00 92.61 299 B 1 
ATOM 5324 O O   . LEU B 2 299 ? -6.090  -24.855 2.637   1.00 91.62 299 B 1 
ATOM 5325 C CB  . LEU B 2 299 ? -3.320  -23.141 3.456   1.00 94.30 299 B 1 
ATOM 5326 C CG  . LEU B 2 299 ? -1.812  -23.075 3.149   1.00 93.50 299 B 1 
ATOM 5327 C CD1 . LEU B 2 299 ? -1.056  -22.757 4.432   1.00 86.78 299 B 1 
ATOM 5328 C CD2 . LEU B 2 299 ? -1.271  -24.391 2.593   1.00 86.89 299 B 1 
ATOM 5329 N N   . GLU B 2 300 ? -6.426  -22.681 3.049   1.00 91.51 300 B 1 
ATOM 5330 C CA  . GLU B 2 300 ? -7.829  -22.838 3.441   1.00 90.47 300 B 1 
ATOM 5331 C C   . GLU B 2 300 ? -8.687  -23.382 2.293   1.00 89.81 300 B 1 
ATOM 5332 O O   . GLU B 2 300 ? -9.481  -24.298 2.504   1.00 88.26 300 B 1 
ATOM 5333 C CB  . GLU B 2 300 ? -8.401  -21.507 3.930   1.00 89.05 300 B 1 
ATOM 5334 C CG  . GLU B 2 300 ? -7.847  -21.128 5.307   1.00 85.02 300 B 1 
ATOM 5335 C CD  . GLU B 2 300 ? -8.527  -19.883 5.886   1.00 82.73 300 B 1 
ATOM 5336 O OE1 . GLU B 2 300 ? -8.824  -19.907 7.099   1.00 74.76 300 B 1 
ATOM 5337 O OE2 . GLU B 2 300 ? -8.733  -18.900 5.147   1.00 75.64 300 B 1 
ATOM 5338 N N   . ALA B 2 301 ? -8.490  -22.873 1.075   1.00 89.01 301 B 1 
ATOM 5339 C CA  . ALA B 2 301 ? -9.172  -23.387 -0.107  1.00 88.35 301 B 1 
ATOM 5340 C C   . ALA B 2 301 ? -8.850  -24.875 -0.331  1.00 87.88 301 B 1 
ATOM 5341 O O   . ALA B 2 301 ? -9.769  -25.685 -0.476  1.00 86.32 301 B 1 
ATOM 5342 C CB  . ALA B 2 301 ? -8.793  -22.530 -1.318  1.00 87.94 301 B 1 
ATOM 5343 N N   . HIS B 2 302 ? -7.571  -25.254 -0.269  1.00 89.50 302 B 1 
ATOM 5344 C CA  . HIS B 2 302 ? -7.133  -26.639 -0.447  1.00 88.95 302 B 1 
ATOM 5345 C C   . HIS B 2 302 ? -7.783  -27.582 0.570   1.00 87.98 302 B 1 
ATOM 5346 O O   . HIS B 2 302 ? -8.442  -28.546 0.184   1.00 85.65 302 B 1 
ATOM 5347 C CB  . HIS B 2 302 ? -5.607  -26.718 -0.361  1.00 89.67 302 B 1 
ATOM 5348 C CG  . HIS B 2 302 ? -5.096  -28.117 -0.585  1.00 90.65 302 B 1 
ATOM 5349 N ND1 . HIS B 2 302 ? -5.027  -28.763 -1.805  1.00 82.78 302 B 1 
ATOM 5350 C CD2 . HIS B 2 302 ? -4.689  -28.998 0.382   1.00 83.09 302 B 1 
ATOM 5351 C CE1 . HIS B 2 302 ? -4.592  -30.005 -1.575  1.00 84.85 302 B 1 
ATOM 5352 N NE2 . HIS B 2 302 ? -4.373  -30.179 -0.266  1.00 86.11 302 B 1 
ATOM 5353 N N   . PHE B 2 303 ? -7.659  -27.280 1.859   1.00 87.90 303 B 1 
ATOM 5354 C CA  . PHE B 2 303 ? -8.180  -28.146 2.923   1.00 87.25 303 B 1 
ATOM 5355 C C   . PHE B 2 303 ? -9.705  -28.077 3.090   1.00 86.23 303 B 1 
ATOM 5356 O O   . PHE B 2 303 ? -10.285 -28.939 3.751   1.00 82.34 303 B 1 
ATOM 5357 C CB  . PHE B 2 303 ? -7.441  -27.840 4.229   1.00 87.32 303 B 1 
ATOM 5358 C CG  . PHE B 2 303 ? -5.971  -28.201 4.198   1.00 87.86 303 B 1 
ATOM 5359 C CD1 . PHE B 2 303 ? -5.575  -29.530 3.970   1.00 81.04 303 B 1 
ATOM 5360 C CD2 . PHE B 2 303 ? -4.986  -27.215 4.383   1.00 81.48 303 B 1 
ATOM 5361 C CE1 . PHE B 2 303 ? -4.215  -29.869 3.916   1.00 81.58 303 B 1 
ATOM 5362 C CE2 . PHE B 2 303 ? -3.624  -27.548 4.331   1.00 81.97 303 B 1 
ATOM 5363 C CZ  . PHE B 2 303 ? -3.239  -28.877 4.094   1.00 87.93 303 B 1 
ATOM 5364 N N   . SER B 2 304 ? -10.361 -27.112 2.469   1.00 84.39 304 B 1 
ATOM 5365 C CA  . SER B 2 304 ? -11.824 -27.040 2.359   1.00 82.68 304 B 1 
ATOM 5366 C C   . SER B 2 304 ? -12.372 -27.710 1.089   1.00 82.15 304 B 1 
ATOM 5367 O O   . SER B 2 304 ? -13.582 -27.681 0.863   1.00 78.04 304 B 1 
ATOM 5368 C CB  . SER B 2 304 ? -12.312 -25.589 2.426   1.00 80.06 304 B 1 
ATOM 5369 O OG  . SER B 2 304 ? -11.827 -24.936 3.578   1.00 72.38 304 B 1 
ATOM 5370 N N   . GLY B 2 305 ? -11.506 -28.269 0.242   1.00 79.43 305 B 1 
ATOM 5371 C CA  . GLY B 2 305 ? -11.899 -28.868 -1.042  1.00 77.32 305 B 1 
ATOM 5372 C C   . GLY B 2 305 ? -12.369 -27.852 -2.090  1.00 78.25 305 B 1 
ATOM 5373 O O   . GLY B 2 305 ? -13.097 -28.214 -3.015  1.00 75.33 305 B 1 
ATOM 5374 N N   . LYS B 2 306 ? -11.967 -26.578 -1.945  1.00 79.78 306 B 1 
ATOM 5375 C CA  . LYS B 2 306 ? -12.287 -25.498 -2.885  1.00 79.61 306 B 1 
ATOM 5376 C C   . LYS B 2 306 ? -11.171 -25.307 -3.915  1.00 80.64 306 B 1 
ATOM 5377 O O   . LYS B 2 306 ? -10.039 -25.759 -3.736  1.00 78.46 306 B 1 
ATOM 5378 C CB  . LYS B 2 306 ? -12.570 -24.195 -2.123  1.00 76.07 306 B 1 
ATOM 5379 C CG  . LYS B 2 306 ? -13.803 -24.287 -1.212  1.00 71.85 306 B 1 
ATOM 5380 C CD  . LYS B 2 306 ? -14.105 -22.916 -0.606  1.00 66.87 306 B 1 
ATOM 5381 C CE  . LYS B 2 306 ? -15.357 -22.959 0.267   1.00 58.97 306 B 1 
ATOM 5382 N NZ  . LYS B 2 306 ? -15.725 -21.597 0.735   1.00 52.78 306 B 1 
ATOM 5383 N N   . SER B 2 307 ? -11.481 -24.582 -4.985  1.00 83.69 307 B 1 
ATOM 5384 C CA  . SER B 2 307 ? -10.477 -24.169 -5.966  1.00 84.45 307 B 1 
ATOM 5385 C C   . SER B 2 307 ? -9.393  -23.306 -5.316  1.00 85.51 307 B 1 
ATOM 5386 O O   . SER B 2 307 ? -9.694  -22.374 -4.573  1.00 81.77 307 B 1 
ATOM 5387 C CB  . SER B 2 307 ? -11.140 -23.401 -7.112  1.00 78.91 307 B 1 
ATOM 5388 O OG  . SER B 2 307 ? -12.042 -24.253 -7.784  1.00 68.65 307 B 1 
ATOM 5389 N N   . LEU B 2 308 ? -8.131  -23.603 -5.614  1.00 86.53 308 B 1 
ATOM 5390 C CA  . LEU B 2 308 ? -7.000  -22.786 -5.171  1.00 87.99 308 B 1 
ATOM 5391 C C   . LEU B 2 308 ? -7.058  -21.399 -5.823  1.00 87.45 308 B 1 
ATOM 5392 O O   . LEU B 2 308 ? -7.437  -21.283 -6.986  1.00 85.46 308 B 1 
ATOM 5393 C CB  . LEU B 2 308 ? -5.671  -23.480 -5.510  1.00 87.72 308 B 1 
ATOM 5394 C CG  . LEU B 2 308 ? -5.470  -24.876 -4.893  1.00 87.65 308 B 1 
ATOM 5395 C CD1 . LEU B 2 308 ? -4.115  -25.433 -5.320  1.00 81.07 308 B 1 
ATOM 5396 C CD2 . LEU B 2 308 ? -5.508  -24.849 -3.365  1.00 81.42 308 B 1 
ATOM 5397 N N   . LEU B 2 309 ? -6.617  -20.378 -5.090  1.00 89.65 309 B 1 
ATOM 5398 C CA  . LEU B 2 309 ? -6.633  -18.986 -5.555  1.00 89.08 309 B 1 
ATOM 5399 C C   . LEU B 2 309 ? -5.566  -18.728 -6.628  1.00 89.26 309 B 1 
ATOM 5400 O O   . LEU B 2 309 ? -5.845  -18.122 -7.660  1.00 86.55 309 B 1 
ATOM 5401 C CB  . LEU B 2 309 ? -6.427  -18.045 -4.354  1.00 88.13 309 B 1 
ATOM 5402 C CG  . LEU B 2 309 ? -7.437  -18.189 -3.198  1.00 86.27 309 B 1 
ATOM 5403 C CD1 . LEU B 2 309 ? -7.068  -17.227 -2.075  1.00 79.97 309 B 1 
ATOM 5404 C CD2 . LEU B 2 309 ? -8.871  -17.898 -3.641  1.00 78.62 309 B 1 
ATOM 5405 N N   . THR B 2 310 ? -4.344  -19.215 -6.384  1.00 90.18 310 B 1 
ATOM 5406 C CA  . THR B 2 310 ? -3.189  -18.983 -7.273  1.00 90.36 310 B 1 
ATOM 5407 C C   . THR B 2 310 ? -2.371  -20.260 -7.499  1.00 90.83 310 B 1 
ATOM 5408 O O   . THR B 2 310 ? -1.201  -20.338 -7.096  1.00 89.85 310 B 1 
ATOM 5409 C CB  . THR B 2 310 ? -2.317  -17.820 -6.769  1.00 89.57 310 B 1 
ATOM 5410 O OG1 . THR B 2 310 ? -1.903  -18.029 -5.443  1.00 85.98 310 B 1 
ATOM 5411 C CG2 . THR B 2 310 ? -3.068  -16.495 -6.819  1.00 84.32 310 B 1 
ATOM 5412 N N   . PRO B 2 311 ? -2.975  -21.295 -8.118  1.00 90.45 311 B 1 
ATOM 5413 C CA  . PRO B 2 311 ? -2.278  -22.549 -8.377  1.00 90.14 311 B 1 
ATOM 5414 C C   . PRO B 2 311 ? -1.214  -22.386 -9.465  1.00 89.52 311 B 1 
ATOM 5415 O O   . PRO B 2 311 ? -1.386  -21.647 -10.434 1.00 87.91 311 B 1 
ATOM 5416 C CB  . PRO B 2 311 ? -3.365  -23.535 -8.795  1.00 89.17 311 B 1 
ATOM 5417 C CG  . PRO B 2 311 ? -4.403  -22.641 -9.469  1.00 86.75 311 B 1 
ATOM 5418 C CD  . PRO B 2 311 ? -4.322  -21.346 -8.660  1.00 88.91 311 B 1 
ATOM 5419 N N   . VAL B 2 312 ? -0.121  -23.134 -9.310  1.00 90.31 312 B 1 
ATOM 5420 C CA  . VAL B 2 312 ? 0.946   -23.284 -10.307 1.00 88.31 312 B 1 
ATOM 5421 C C   . VAL B 2 312 ? 1.042   -24.736 -10.768 1.00 86.74 312 B 1 
ATOM 5422 O O   . VAL B 2 312 ? 1.234   -25.003 -11.951 1.00 82.56 312 B 1 
ATOM 5423 C CB  . VAL B 2 312 ? 2.292   -22.819 -9.731  1.00 87.15 312 B 1 
ATOM 5424 C CG1 . VAL B 2 312 ? 3.398   -22.873 -10.789 1.00 76.29 312 B 1 
ATOM 5425 C CG2 . VAL B 2 312 ? 2.210   -21.387 -9.194  1.00 76.21 312 B 1 
ATOM 5426 N N   . VAL B 2 313 ? 0.871   -25.683 -9.836  1.00 85.36 313 B 1 
ATOM 5427 C CA  . VAL B 2 313 ? 0.873   -27.131 -10.068 1.00 83.40 313 B 1 
ATOM 5428 C C   . VAL B 2 313 ? -0.353  -27.782 -9.429  1.00 76.14 313 B 1 
ATOM 5429 O O   . VAL B 2 313 ? -0.628  -27.511 -8.250  1.00 73.66 313 B 1 
ATOM 5430 C CB  . VAL B 2 313 ? 2.176   -27.790 -9.575  1.00 78.08 313 B 1 
ATOM 5431 C CG1 . VAL B 2 313 ? 2.153   -29.305 -9.778  1.00 72.27 313 B 1 
ATOM 5432 C CG2 . VAL B 2 313 ? 3.392   -27.234 -10.325 1.00 70.54 313 B 1 
ATOM 5433 O OXT . VAL B 2 313 ? -1.034  -28.581 -10.137 1.00 70.23 313 B 1 
#
