# 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_if05785
#
_entry.id if05785
#
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n PHE 3   
1 n THR 4   
1 n PHE 5   
1 n SER 6   
1 n PRO 7   
1 n ASN 8   
1 n ILE 9   
1 n THR 10  
1 n LEU 11  
1 n PHE 12  
1 n PHE 13  
1 n GLU 14  
1 n ILE 15  
1 n ILE 16  
1 n THR 17  
1 n ASN 18  
1 n ARG 19  
1 n TYR 20  
1 n ILE 21  
1 n GLY 22  
1 n ASN 23  
1 n GLY 24  
1 n ILE 25  
1 n ILE 26  
1 n CYS 27  
1 n LEU 28  
1 n PHE 29  
1 n PRO 30  
1 n SER 31  
1 n ALA 32  
1 n GLN 33  
1 n GLY 34  
1 n MET 35  
1 n ARG 36  
1 n GLU 37  
1 n THR 38  
1 n PRO 39  
1 n PHE 40  
1 n VAL 41  
1 n PHE 42  
1 n ASP 43  
1 n VAL 44  
1 n ALA 45  
1 n LYS 46  
1 n LYS 47  
1 n ASN 48  
1 n THR 49  
1 n PRO 50  
1 n SER 51  
1 n PRO 52  
1 n GLN 53  
1 n LYS 54  
1 n ASN 55  
1 n HIS 56  
1 n PHE 57  
1 n PHE 58  
1 n SER 59  
1 n LEU 60  
1 n TYR 61  
1 n TYR 62  
1 n ALA 63  
1 n LYS 64  
1 n ILE 65  
1 n LEU 66  
1 n PRO 67  
1 n GLN 68  
1 n TYR 69  
1 n ILE 70  
1 n MET 71  
1 n LYS 72  
1 n THR 73  
1 n ALA 74  
1 n LEU 75  
1 n ILE 76  
1 n THR 77  
1 n GLY 78  
1 n ILE 79  
1 n THR 80  
1 n GLY 81  
1 n GLN 82  
1 n ASP 83  
1 n GLY 84  
1 n SER 85  
1 n TYR 86  
1 n LEU 87  
1 n ALA 88  
1 n GLU 89  
1 n LEU 90  
1 n LEU 91  
1 n ILE 92  
1 n GLU 93  
1 n LYS 94  
1 n GLY 95  
1 n TYR 96  
1 n ASP 97  
1 n VAL 98  
1 n TYR 99  
1 n GLY 100 
1 n ILE 101 
1 n VAL 102 
1 n ARG 103 
1 n ARG 104 
1 n ALA 105 
1 n SER 106 
1 n VAL 107 
1 n PHE 108 
1 n THR 109 
1 n THR 110 
1 n GLU 111 
1 n ARG 112 
1 n ILE 113 
1 n ASP 114 
1 n GLY 115 
1 n LEU 116 
1 n TYR 117 
1 n LYS 118 
1 n ASP 119 
1 n PRO 120 
1 n HIS 121 
1 n PHE 122 
1 n ASP 123 
1 n GLY 124 
1 n SER 125 
1 n HIS 126 
1 n LEU 127 
1 n HIS 128 
1 n LEU 129 
1 n LEU 130 
1 n TYR 131 
1 n GLY 132 
1 n ASP 133 
1 n LEU 134 
1 n THR 135 
1 n ASP 136 
1 n ALA 137 
1 n SER 138 
1 n ASN 139 
1 n LEU 140 
1 n ASN 141 
1 n ARG 142 
1 n VAL 143 
1 n LEU 144 
1 n GLU 145 
1 n GLN 146 
1 n VAL 147 
1 n LYS 148 
1 n PRO 149 
1 n ASN 150 
1 n GLU 151 
1 n ILE 152 
1 n TYR 153 
1 n ASN 154 
1 n LEU 155 
1 n ALA 156 
1 n ALA 157 
1 n GLN 158 
1 n SER 159 
1 n HIS 160 
1 n VAL 161 
1 n LYS 162 
1 n VAL 163 
1 n SER 164 
1 n PHE 165 
1 n ASP 166 
1 n VAL 167 
1 n PRO 168 
1 n GLU 169 
1 n TYR 170 
1 n THR 171 
1 n SER 172 
1 n ASP 173 
1 n VAL 174 
1 n ASP 175 
1 n ALA 176 
1 n LEU 177 
1 n GLY 178 
1 n THR 179 
1 n LEU 180 
1 n ARG 181 
1 n LEU 182 
1 n LEU 183 
1 n ASP 184 
1 n ALA 185 
1 n ILE 186 
1 n LYS 187 
1 n ASP 188 
1 n THR 189 
1 n GLY 190 
1 n ILE 191 
1 n ASP 192 
1 n THR 193 
1 n LYS 194 
1 n PHE 195 
1 n TYR 196 
1 n GLN 197 
1 n ALA 198 
1 n SER 199 
1 n THR 200 
1 n SER 201 
1 n GLU 202 
1 n LEU 203 
1 n TYR 204 
1 n GLY 205 
1 n LYS 206 
1 n VAL 207 
1 n GLN 208 
1 n GLU 209 
1 n VAL 210 
1 n PRO 211 
1 n GLN 212 
1 n ASN 213 
1 n GLU 214 
1 n ASN 215 
1 n THR 216 
1 n PRO 217 
1 n PHE 218 
1 n TYR 219 
1 n PRO 220 
1 n ARG 221 
1 n SER 222 
1 n PRO 223 
1 n TYR 224 
1 n ALA 225 
1 n VAL 226 
1 n ALA 227 
1 n LYS 228 
1 n LEU 229 
1 n TYR 230 
1 n ALA 231 
1 n TYR 232 
1 n TRP 233 
1 n ILE 234 
1 n VAL 235 
1 n ARG 236 
1 n ASN 237 
1 n TYR 238 
1 n ARG 239 
1 n GLU 240 
1 n ALA 241 
1 n TYR 242 
1 n ASN 243 
1 n LEU 244 
1 n PHE 245 
1 n ALA 246 
1 n CYS 247 
1 n ASN 248 
1 n GLY 249 
1 n ILE 250 
1 n LEU 251 
1 n PHE 252 
1 n ASN 253 
1 n HIS 254 
1 n GLU 255 
1 n SER 256 
1 n PRO 257 
1 n ARG 258 
1 n ARG 259 
1 n GLY 260 
1 n LYS 261 
1 n THR 262 
1 n PHE 263 
1 n VAL 264 
1 n THR 265 
1 n ARG 266 
1 n LYS 267 
1 n ILE 268 
1 n THR 269 
1 n THR 270 
1 n THR 271 
1 n LEU 272 
1 n ALA 273 
1 n LYS 274 
1 n ILE 275 
1 n LEU 276 
1 n ASN 277 
1 n GLY 278 
1 n THR 279 
1 n ALA 280 
1 n ASP 281 
1 n LYS 282 
1 n VAL 283 
1 n TYR 284 
1 n LEU 285 
1 n GLY 286 
1 n ASN 287 
1 n LEU 288 
1 n ASP 289 
1 n ALA 290 
1 n LYS 291 
1 n ARG 292 
1 n ASP 293 
1 n TRP 294 
1 n GLY 295 
1 n TYR 296 
1 n ALA 297 
1 n LYS 298 
1 n ASP 299 
1 n TYR 300 
1 n VAL 301 
1 n GLU 302 
1 n ALA 303 
1 n MET 304 
1 n TRP 305 
1 n LEU 306 
1 n MET 307 
1 n LEU 308 
1 n GLN 309 
1 n GLN 310 
1 n THR 311 
1 n GLN 312 
1 n PRO 313 
1 n ASP 314 
1 n ASP 315 
1 n TYR 316 
1 n VAL 317 
1 n VAL 318 
1 n ALA 319 
1 n THR 320 
1 n GLY 321 
1 n GLU 322 
1 n ALA 323 
1 n HIS 324 
1 n SER 325 
1 n VAL 326 
1 n ARG 327 
1 n GLU 328 
1 n PHE 329 
1 n CYS 330 
1 n GLU 331 
1 n THR 332 
1 n ALA 333 
1 n PHE 334 
1 n HIS 335 
1 n ILE 336 
1 n ALA 337 
1 n GLY 338 
1 n ILE 339 
1 n ASP 340 
1 n LEU 341 
1 n TYR 342 
1 n TRP 343 
1 n LYS 344 
1 n GLY 345 
1 n ILE 346 
1 n GLY 347 
1 n ALA 348 
1 n ASP 349 
1 n GLU 350 
1 n LYS 351 
1 n GLY 352 
1 n TYR 353 
1 n ASP 354 
1 n LYS 355 
1 n ARG 356 
1 n ASP 357 
1 n ASN 358 
1 n ARG 359 
1 n CYS 360 
1 n LEU 361 
1 n VAL 362 
1 n GLU 363 
1 n ILE 364 
1 n ASP 365 
1 n SER 366 
1 n ARG 367 
1 n TYR 368 
1 n TYR 369 
1 n ARG 370 
1 n PRO 371 
1 n THR 372 
1 n GLU 373 
1 n VAL 374 
1 n ASP 375 
1 n PHE 376 
1 n LEU 377 
1 n LEU 378 
1 n GLY 379 
1 n ASN 380 
1 n ALA 381 
1 n THR 382 
1 n LYS 383 
1 n ALA 384 
1 n LYS 385 
1 n LYS 386 
1 n GLN 387 
1 n LEU 388 
1 n GLY 389 
1 n TRP 390 
1 n SER 391 
1 n PRO 392 
1 n LYS 393 
1 n THR 394 
1 n THR 395 
1 n PHE 396 
1 n MET 397 
1 n GLU 398 
1 n LEU 399 
1 n VAL 400 
1 n GLU 401 
1 n MET 402 
1 n MET 403 
1 n VAL 404 
1 n LYS 405 
1 n GLU 406 
1 n ASP 407 
1 n LEU 408 
1 n THR 409 
1 n GLN 410 
1 n LEU 411 
#
_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 (3.0.0 @ 2025-11-14 02:19:46)"
_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 84.54
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
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 MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n TRP . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n TRP . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n LEU . 411 A 411 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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   . MET A 1 1   ? -2.144  -1.757  45.611  1.00 30.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.791  -0.318  45.573  1.00 32.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.287  0.220   44.241  1.00 33.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.934  -0.361  43.219  1.00 32.91 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.268  -0.152  45.740  1.00 31.24 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.137   1.166   46.407  1.00 28.00 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.918   1.228   46.731  1.00 25.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.008   2.550   47.980  1.00 23.08 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -3.176  1.209   44.232  1.00 32.75 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -3.762  1.774   43.004  1.00 33.84 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -2.995  3.049   42.670  1.00 34.08 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -2.852  3.909   43.539  1.00 32.87 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -5.269  2.050   43.174  1.00 32.48 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -5.892  2.620   41.896  1.00 28.97 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -6.027  0.763   43.540  1.00 29.96 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? -2.495  3.158   41.426  1.00 33.11 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? -1.860  4.382   40.937  1.00 34.96 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? -2.691  4.931   39.772  1.00 33.97 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? -2.912  4.238   38.781  1.00 32.84 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? -0.412  4.110   40.523  1.00 33.98 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? 0.522   3.735   41.662  1.00 32.26 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? 1.117   4.741   42.449  1.00 29.77 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? 0.819   2.384   41.918  1.00 30.17 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? 2.017   4.398   43.472  1.00 28.14 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? 1.717   2.041   42.945  1.00 27.71 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? 2.318   3.048   43.717  1.00 27.78 3   A 1 
ATOM 27   N N   . THR A 1 4   ? -3.132  6.180   39.891  1.00 33.22 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? -3.910  6.897   38.879  1.00 34.37 4   A 1 
ATOM 29   C C   . THR A 1 4   ? -2.994  7.922   38.215  1.00 33.88 4   A 1 
ATOM 30   O O   . THR A 1 4   ? -2.513  8.830   38.890  1.00 32.43 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? -5.153  7.588   39.481  1.00 32.74 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? -5.470  7.107   40.769  1.00 29.75 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? -6.385  7.340   38.615  1.00 29.86 4   A 1 
ATOM 34   N N   . PHE A 1 5   ? -2.720  7.759   36.920  1.00 33.57 5   A 1 
ATOM 35   C CA  . PHE A 1 5   ? -1.776  8.636   36.195  1.00 35.58 5   A 1 
ATOM 36   C C   . PHE A 1 5   ? -2.437  9.544   35.140  1.00 34.32 5   A 1 
ATOM 37   O O   . PHE A 1 5   ? -1.784  10.423  34.587  1.00 32.65 5   A 1 
ATOM 38   C CB  . PHE A 1 5   ? -0.627  7.789   35.630  1.00 34.14 5   A 1 
ATOM 39   C CG  . PHE A 1 5   ? 0.303   7.232   36.703  1.00 32.26 5   A 1 
ATOM 40   C CD1 . PHE A 1 5   ? 1.287   8.065   37.274  1.00 29.92 5   A 1 
ATOM 41   C CD2 . PHE A 1 5   ? 0.183   5.904   37.141  1.00 30.44 5   A 1 
ATOM 42   C CE1 . PHE A 1 5   ? 2.147   7.568   38.271  1.00 28.52 5   A 1 
ATOM 43   C CE2 . PHE A 1 5   ? 1.040   5.406   38.141  1.00 27.94 5   A 1 
ATOM 44   C CZ  . PHE A 1 5   ? 2.022   6.239   38.703  1.00 28.07 5   A 1 
ATOM 45   N N   . SER A 1 6   ? -3.748  9.360   34.875  1.00 35.95 6   A 1 
ATOM 46   C CA  . SER A 1 6   ? -4.568  10.201  33.987  1.00 37.77 6   A 1 
ATOM 47   C C   . SER A 1 6   ? -6.054  9.897   34.250  1.00 37.03 6   A 1 
ATOM 48   O O   . SER A 1 6   ? -6.347  8.786   34.704  1.00 35.47 6   A 1 
ATOM 49   C CB  . SER A 1 6   ? -4.183  9.882   32.529  1.00 35.92 6   A 1 
ATOM 50   O OG  . SER A 1 6   ? -5.172  10.276  31.600  1.00 32.38 6   A 1 
ATOM 51   N N   . PRO A 1 7   ? -7.004  10.809  33.948  1.00 32.29 7   A 1 
ATOM 52   C CA  . PRO A 1 7   ? -8.447  10.564  34.103  1.00 34.41 7   A 1 
ATOM 53   C C   . PRO A 1 7   ? -8.971  9.309   33.384  1.00 35.68 7   A 1 
ATOM 54   O O   . PRO A 1 7   ? -10.021 8.794   33.751  1.00 33.70 7   A 1 
ATOM 55   C CB  . PRO A 1 7   ? -9.143  11.825  33.563  1.00 31.64 7   A 1 
ATOM 56   C CG  . PRO A 1 7   ? -8.079  12.914  33.665  1.00 31.98 7   A 1 
ATOM 57   C CD  . PRO A 1 7   ? -6.777  12.155  33.433  1.00 35.62 7   A 1 
ATOM 58   N N   . ASN A 1 8   ? -8.234  8.797   32.391  1.00 32.77 8   A 1 
ATOM 59   C CA  . ASN A 1 8   ? -8.656  7.687   31.528  1.00 35.36 8   A 1 
ATOM 60   C C   . ASN A 1 8   ? -7.853  6.384   31.706  1.00 35.30 8   A 1 
ATOM 61   O O   . ASN A 1 8   ? -8.109  5.422   30.987  1.00 33.80 8   A 1 
ATOM 62   C CB  . ASN A 1 8   ? -8.652  8.183   30.070  1.00 33.72 8   A 1 
ATOM 63   C CG  . ASN A 1 8   ? -9.678  9.274   29.814  1.00 30.01 8   A 1 
ATOM 64   O OD1 . ASN A 1 8   ? -10.668 9.425   30.509  1.00 27.84 8   A 1 
ATOM 65   N ND2 . ASN A 1 8   ? -9.477  10.085  28.804  1.00 27.67 8   A 1 
ATOM 66   N N   . ILE A 1 9   ? -6.888  6.323   32.636  1.00 29.75 9   A 1 
ATOM 67   C CA  . ILE A 1 9   ? -6.076  5.110   32.847  1.00 30.84 9   A 1 
ATOM 68   C C   . ILE A 1 9   ? -5.985  4.794   34.345  1.00 30.91 9   A 1 
ATOM 69   O O   . ILE A 1 9   ? -5.243  5.431   35.096  1.00 30.17 9   A 1 
ATOM 70   C CB  . ILE A 1 9   ? -4.682  5.221   32.178  1.00 30.50 9   A 1 
ATOM 71   C CG1 . ILE A 1 9   ? -4.808  5.509   30.661  1.00 28.23 9   A 1 
ATOM 72   C CG2 . ILE A 1 9   ? -3.882  3.916   32.408  1.00 28.70 9   A 1 
ATOM 73   C CD1 . ILE A 1 9   ? -3.477  5.703   29.925  1.00 27.30 9   A 1 
ATOM 74   N N   . THR A 1 10  ? -6.726  3.763   34.761  1.00 30.19 10  A 1 
ATOM 75   C CA  . THR A 1 10  ? -6.606  3.150   36.089  1.00 30.66 10  A 1 
ATOM 76   C C   . THR A 1 10  ? -6.010  1.755   35.919  1.00 31.28 10  A 1 
ATOM 77   O O   . THR A 1 10  ? -6.661  0.858   35.389  1.00 30.59 10  A 1 
ATOM 78   C CB  . THR A 1 10  ? -7.958  3.087   36.816  1.00 29.36 10  A 1 
ATOM 79   O OG1 . THR A 1 10  ? -8.546  4.365   36.867  1.00 26.32 10  A 1 
ATOM 80   C CG2 . THR A 1 10  ? -7.806  2.626   38.268  1.00 25.95 10  A 1 
ATOM 81   N N   . LEU A 1 11  ? -4.767  1.566   36.350  1.00 32.40 11  A 1 
ATOM 82   C CA  . LEU A 1 11  ? -4.123  0.249   36.373  1.00 33.74 11  A 1 
ATOM 83   C C   . LEU A 1 11  ? -4.338  -0.391  37.750  1.00 33.81 11  A 1 
ATOM 84   O O   . LEU A 1 11  ? -3.894  0.140   38.774  1.00 32.86 11  A 1 
ATOM 85   C CB  . LEU A 1 11  ? -2.632  0.401   36.010  1.00 32.26 11  A 1 
ATOM 86   C CG  . LEU A 1 11  ? -2.375  0.282   34.493  1.00 29.01 11  A 1 
ATOM 87   C CD1 . LEU A 1 11  ? -1.201  1.160   34.066  1.00 26.35 11  A 1 
ATOM 88   C CD2 . LEU A 1 11  ? -2.062  -1.167  34.109  1.00 27.27 11  A 1 
ATOM 89   N N   . PHE A 1 12  ? -5.025  -1.535  37.762  1.00 28.13 12  A 1 
ATOM 90   C CA  . PHE A 1 12  ? -5.183  -2.361  38.954  1.00 28.34 12  A 1 
ATOM 91   C C   . PHE A 1 12  ? -4.021  -3.352  39.036  1.00 28.48 12  A 1 
ATOM 92   O O   . PHE A 1 12  ? -3.874  -4.221  38.182  1.00 27.50 12  A 1 
ATOM 93   C CB  . PHE A 1 12  ? -6.537  -3.081  38.938  1.00 26.63 12  A 1 
ATOM 94   C CG  . PHE A 1 12  ? -7.713  -2.177  39.258  1.00 23.71 12  A 1 
ATOM 95   C CD1 . PHE A 1 12  ? -8.122  -2.000  40.595  1.00 21.76 12  A 1 
ATOM 96   C CD2 . PHE A 1 12  ? -8.402  -1.509  38.227  1.00 21.64 12  A 1 
ATOM 97   C CE1 . PHE A 1 12  ? -9.211  -1.165  40.896  1.00 21.07 12  A 1 
ATOM 98   C CE2 . PHE A 1 12  ? -9.486  -0.670  38.531  1.00 21.10 12  A 1 
ATOM 99   C CZ  . PHE A 1 12  ? -9.893  -0.500  39.864  1.00 21.29 12  A 1 
ATOM 100  N N   . PHE A 1 13  ? -3.218  -3.240  40.073  1.00 32.00 13  A 1 
ATOM 101  C CA  . PHE A 1 13  ? -2.242  -4.264  40.431  1.00 33.09 13  A 1 
ATOM 102  C C   . PHE A 1 13  ? -2.732  -4.995  41.678  1.00 32.61 13  A 1 
ATOM 103  O O   . PHE A 1 13  ? -2.870  -4.394  42.747  1.00 31.74 13  A 1 
ATOM 104  C CB  . PHE A 1 13  ? -0.857  -3.648  40.654  1.00 32.19 13  A 1 
ATOM 105  C CG  . PHE A 1 13  ? -0.206  -3.125  39.387  1.00 29.55 13  A 1 
ATOM 106  C CD1 . PHE A 1 13  ? 0.525   -3.998  38.557  1.00 27.26 13  A 1 
ATOM 107  C CD2 . PHE A 1 13  ? -0.323  -1.768  39.036  1.00 27.84 13  A 1 
ATOM 108  C CE1 . PHE A 1 13  ? 1.139   -3.512  37.389  1.00 26.32 13  A 1 
ATOM 109  C CE2 . PHE A 1 13  ? 0.289   -1.284  37.866  1.00 26.10 13  A 1 
ATOM 110  C CZ  . PHE A 1 13  ? 1.022   -2.155  37.042  1.00 26.12 13  A 1 
ATOM 111  N N   . GLU A 1 14  ? -2.957  -6.304  41.537  1.00 28.96 14  A 1 
ATOM 112  C CA  . GLU A 1 14  ? -3.134  -7.175  42.692  1.00 29.76 14  A 1 
ATOM 113  C C   . GLU A 1 14  ? -1.749  -7.672  43.122  1.00 29.89 14  A 1 
ATOM 114  O O   . GLU A 1 14  ? -1.124  -8.509  42.474  1.00 28.76 14  A 1 
ATOM 115  C CB  . GLU A 1 14  ? -4.141  -8.284  42.368  1.00 28.83 14  A 1 
ATOM 116  C CG  . GLU A 1 14  ? -4.700  -8.903  43.665  1.00 25.81 14  A 1 
ATOM 117  C CD  . GLU A 1 14  ? -5.864  -9.872  43.408  1.00 23.87 14  A 1 
ATOM 118  O OE1 . GLU A 1 14  ? -6.619  -10.109 44.377  1.00 22.25 14  A 1 
ATOM 119  O OE2 . GLU A 1 14  ? -5.980  -10.368 42.266  1.00 23.76 14  A 1 
ATOM 120  N N   . ILE A 1 15  ? -1.217  -7.091  44.189  1.00 32.73 15  A 1 
ATOM 121  C CA  . ILE A 1 15  ? 0.038   -7.558  44.779  1.00 33.37 15  A 1 
ATOM 122  C C   . ILE A 1 15  ? -0.298  -8.803  45.599  1.00 32.59 15  A 1 
ATOM 123  O O   . ILE A 1 15  ? -0.723  -8.696  46.748  1.00 31.40 15  A 1 
ATOM 124  C CB  . ILE A 1 15  ? 0.737   -6.452  45.616  1.00 32.38 15  A 1 
ATOM 125  C CG1 . ILE A 1 15  ? 1.028   -5.200  44.756  1.00 30.01 15  A 1 
ATOM 126  C CG2 . ILE A 1 15  ? 2.049   -7.002  46.221  1.00 30.22 15  A 1 
ATOM 127  C CD1 . ILE A 1 15  ? 1.644   -4.026  45.537  1.00 29.31 15  A 1 
ATOM 128  N N   . ILE A 1 16  ? -0.108  -9.992  45.002  1.00 29.52 16  A 1 
ATOM 129  C CA  . ILE A 1 16  ? -0.198  -11.253 45.745  1.00 29.69 16  A 1 
ATOM 130  C C   . ILE A 1 16  ? 1.056   -11.369 46.618  1.00 29.63 16  A 1 
ATOM 131  O O   . ILE A 1 16  ? 2.093   -11.889 46.214  1.00 28.26 16  A 1 
ATOM 132  C CB  . ILE A 1 16  ? -0.424  -12.468 44.812  1.00 27.93 16  A 1 
ATOM 133  C CG1 . ILE A 1 16  ? -1.685  -12.261 43.936  1.00 25.35 16  A 1 
ATOM 134  C CG2 . ILE A 1 16  ? -0.564  -13.749 45.666  1.00 25.77 16  A 1 
ATOM 135  C CD1 . ILE A 1 16  ? -1.969  -13.401 42.952  1.00 24.01 16  A 1 
ATOM 136  N N   . THR A 1 17  ? 0.979   -10.843 47.828  1.00 30.64 17  A 1 
ATOM 137  C CA  . THR A 1 17  ? 2.026   -11.008 48.841  1.00 31.44 17  A 1 
ATOM 138  C C   . THR A 1 17  ? 1.893   -12.373 49.496  1.00 31.08 17  A 1 
ATOM 139  O O   . THR A 1 17  ? 1.274   -12.482 50.546  1.00 29.41 17  A 1 
ATOM 140  C CB  . THR A 1 17  ? 1.968   -9.905  49.914  1.00 29.65 17  A 1 
ATOM 141  O OG1 . THR A 1 17  ? 0.668   -9.778  50.433  1.00 27.31 17  A 1 
ATOM 142  C CG2 . THR A 1 17  ? 2.392   -8.541  49.374  1.00 27.08 17  A 1 
ATOM 143  N N   . ASN A 1 18  ? 2.471   -13.416 48.880  1.00 29.40 18  A 1 
ATOM 144  C CA  . ASN A 1 18  ? 2.625   -14.698 49.583  1.00 30.77 18  A 1 
ATOM 145  C C   . ASN A 1 18  ? 3.830   -15.517 49.081  1.00 30.99 18  A 1 
ATOM 146  O O   . ASN A 1 18  ? 3.689   -16.659 48.672  1.00 29.39 18  A 1 
ATOM 147  C CB  . ASN A 1 18  ? 1.285   -15.476 49.615  1.00 28.59 18  A 1 
ATOM 148  C CG  . ASN A 1 18  ? 0.555   -15.359 50.952  1.00 25.59 18  A 1 
ATOM 149  O OD1 . ASN A 1 18  ? 1.102   -15.012 51.985  1.00 23.45 18  A 1 
ATOM 150  N ND2 . ASN A 1 18  ? -0.718  -15.691 50.983  1.00 23.00 18  A 1 
ATOM 151  N N   . ARG A 1 19  ? 5.020   -14.920 49.120  1.00 28.85 19  A 1 
ATOM 152  C CA  . ARG A 1 19  ? 6.313   -15.613 49.332  1.00 30.47 19  A 1 
ATOM 153  C C   . ARG A 1 19  ? 7.422   -14.563 49.448  1.00 30.38 19  A 1 
ATOM 154  O O   . ARG A 1 19  ? 7.886   -14.015 48.452  1.00 29.12 19  A 1 
ATOM 155  C CB  . ARG A 1 19  ? 6.632   -16.626 48.206  1.00 28.89 19  A 1 
ATOM 156  C CG  . ARG A 1 19  ? 6.330   -18.072 48.649  1.00 26.37 19  A 1 
ATOM 157  C CD  . ARG A 1 19  ? 6.368   -19.032 47.454  1.00 25.30 19  A 1 
ATOM 158  N NE  . ARG A 1 19  ? 5.771   -20.340 47.791  1.00 22.94 19  A 1 
ATOM 159  C CZ  . ARG A 1 19  ? 5.962   -21.477 47.141  1.00 21.57 19  A 1 
ATOM 160  N NH1 . ARG A 1 19  ? 6.789   -21.572 46.138  1.00 20.75 19  A 1 
ATOM 161  N NH2 . ARG A 1 19  ? 5.315   -22.554 47.485  1.00 20.40 19  A 1 
ATOM 162  N N   . TYR A 1 20  ? 7.851   -14.308 50.672  1.00 27.92 20  A 1 
ATOM 163  C CA  . TYR A 1 20  ? 9.127   -13.636 50.911  1.00 28.98 20  A 1 
ATOM 164  C C   . TYR A 1 20  ? 10.245  -14.668 50.730  1.00 29.33 20  A 1 
ATOM 165  O O   . TYR A 1 20  ? 10.345  -15.617 51.508  1.00 27.73 20  A 1 
ATOM 166  C CB  . TYR A 1 20  ? 9.161   -13.032 52.327  1.00 26.99 20  A 1 
ATOM 167  C CG  . TYR A 1 20  ? 8.614   -11.621 52.431  1.00 24.45 20  A 1 
ATOM 168  C CD1 . TYR A 1 20  ? 9.499   -10.527 52.316  1.00 22.07 20  A 1 
ATOM 169  C CD2 . TYR A 1 20  ? 7.245   -11.393 52.662  1.00 21.24 20  A 1 
ATOM 170  C CE1 . TYR A 1 20  ? 9.014   -9.209  52.432  1.00 20.32 20  A 1 
ATOM 171  C CE2 . TYR A 1 20  ? 6.756   -10.075 52.769  1.00 20.41 20  A 1 
ATOM 172  C CZ  . TYR A 1 20  ? 7.642   -8.982  52.659  1.00 20.07 20  A 1 
ATOM 173  O OH  . TYR A 1 20  ? 7.177   -7.712  52.769  1.00 19.45 20  A 1 
ATOM 174  N N   . ILE A 1 21  ? 11.085  -14.495 49.698  1.00 26.89 21  A 1 
ATOM 175  C CA  . ILE A 1 21  ? 12.386  -15.171 49.615  1.00 27.53 21  A 1 
ATOM 176  C C   . ILE A 1 21  ? 13.440  -14.063 49.532  1.00 27.66 21  A 1 
ATOM 177  O O   . ILE A 1 21  ? 13.758  -13.564 48.458  1.00 26.95 21  A 1 
ATOM 178  C CB  . ILE A 1 21  ? 12.469  -16.195 48.453  1.00 26.13 21  A 1 
ATOM 179  C CG1 . ILE A 1 21  ? 11.323  -17.238 48.542  1.00 23.93 21  A 1 
ATOM 180  C CG2 . ILE A 1 21  ? 13.839  -16.905 48.502  1.00 24.18 21  A 1 
ATOM 181  C CD1 . ILE A 1 21  ? 11.314  -18.277 47.410  1.00 22.93 21  A 1 
ATOM 182  N N   . GLY A 1 22  ? 13.945  -13.637 50.669  1.00 27.10 22  A 1 
ATOM 183  C CA  . GLY A 1 22  ? 14.936  -12.561 50.758  1.00 28.57 22  A 1 
ATOM 184  C C   . GLY A 1 22  ? 14.369  -11.152 50.502  1.00 29.50 22  A 1 
ATOM 185  O O   . GLY A 1 22  ? 13.165  -10.959 50.375  1.00 27.99 22  A 1 
ATOM 186  N N   . ASN A 1 23  ? 15.248  -10.146 50.414  1.00 29.00 23  A 1 
ATOM 187  C CA  . ASN A 1 23  ? 14.916  -8.714  50.294  1.00 30.18 23  A 1 
ATOM 188  C C   . ASN A 1 23  ? 14.437  -8.274  48.889  1.00 30.73 23  A 1 
ATOM 189  O O   . ASN A 1 23  ? 14.705  -7.143  48.477  1.00 29.84 23  A 1 
ATOM 190  C CB  . ASN A 1 23  ? 16.143  -7.882  50.746  1.00 28.64 23  A 1 
ATOM 191  C CG  . ASN A 1 23  ? 16.430  -7.911  52.230  1.00 25.73 23  A 1 
ATOM 192  O OD1 . ASN A 1 23  ? 15.617  -8.257  53.068  1.00 23.33 23  A 1 
ATOM 193  N ND2 . ASN A 1 23  ? 17.625  -7.521  52.618  1.00 23.09 23  A 1 
ATOM 194  N N   . GLY A 1 24  ? 13.773  -9.149  48.107  1.00 29.86 24  A 1 
ATOM 195  C CA  . GLY A 1 24  ? 13.334  -8.861  46.738  1.00 31.16 24  A 1 
ATOM 196  C C   . GLY A 1 24  ? 11.811  -8.888  46.561  1.00 31.99 24  A 1 
ATOM 197  O O   . GLY A 1 24  ? 11.126  -9.712  47.164  1.00 30.88 24  A 1 
ATOM 198  N N   . ILE A 1 25  ? 11.280  -8.007  45.690  1.00 33.86 25  A 1 
ATOM 199  C CA  . ILE A 1 25  ? 9.891   -8.048  45.202  1.00 34.62 25  A 1 
ATOM 200  C C   . ILE A 1 25  ? 9.892   -8.779  43.852  1.00 34.69 25  A 1 
ATOM 201  O O   . ILE A 1 25  ? 10.651  -8.414  42.954  1.00 34.01 25  A 1 
ATOM 202  C CB  . ILE A 1 25  ? 9.289   -6.624  45.095  1.00 33.80 25  A 1 
ATOM 203  C CG1 . ILE A 1 25  ? 9.257   -5.940  46.481  1.00 31.49 25  A 1 
ATOM 204  C CG2 . ILE A 1 25  ? 7.867   -6.671  44.489  1.00 31.19 25  A 1 
ATOM 205  C CD1 . ILE A 1 25  ? 8.832   -4.465  46.456  1.00 29.91 25  A 1 
ATOM 206  N N   . ILE A 1 26  ? 9.039   -9.804  43.688  1.00 31.36 26  A 1 
ATOM 207  C CA  . ILE A 1 26  ? 8.818   -10.496 42.414  1.00 32.46 26  A 1 
ATOM 208  C C   . ILE A 1 26  ? 7.606   -9.851  41.735  1.00 32.72 26  A 1 
ATOM 209  O O   . ILE A 1 26  ? 6.521   -9.814  42.312  1.00 32.29 26  A 1 
ATOM 210  C CB  . ILE A 1 26  ? 8.641   -12.018 42.625  1.00 31.81 26  A 1 
ATOM 211  C CG1 . ILE A 1 26  ? 9.905   -12.624 43.284  1.00 29.24 26  A 1 
ATOM 212  C CG2 . ILE A 1 26  ? 8.345   -12.720 41.283  1.00 29.31 26  A 1 
ATOM 213  C CD1 . ILE A 1 26  ? 9.780   -14.106 43.659  1.00 28.29 26  A 1 
ATOM 214  N N   . CYS A 1 27  ? 7.782   -9.352  40.500  1.00 36.48 27  A 1 
ATOM 215  C CA  . CYS A 1 27  ? 6.687   -8.874  39.658  1.00 38.00 27  A 1 
ATOM 216  C C   . CYS A 1 27  ? 6.347   -9.939  38.602  1.00 37.67 27  A 1 
ATOM 217  O O   . CYS A 1 27  ? 7.235   -10.420 37.897  1.00 36.63 27  A 1 
ATOM 218  C CB  . CYS A 1 27  ? 7.066   -7.533  39.017  1.00 36.77 27  A 1 
ATOM 219  S SG  . CYS A 1 27  ? 7.222   -6.240  40.281  1.00 33.41 27  A 1 
ATOM 220  N N   . LEU A 1 28  ? 5.061   -10.299 38.483  1.00 34.45 28  A 1 
ATOM 221  C CA  . LEU A 1 28  ? 4.540   -11.212 37.467  1.00 36.08 28  A 1 
ATOM 222  C C   . LEU A 1 28  ? 3.941   -10.394 36.315  1.00 35.74 28  A 1 
ATOM 223  O O   . LEU A 1 28  ? 3.143   -9.490  36.561  1.00 34.13 28  A 1 
ATOM 224  C CB  . LEU A 1 28  ? 3.489   -12.144 38.099  1.00 34.06 28  A 1 
ATOM 225  C CG  . LEU A 1 28  ? 4.044   -13.122 39.153  1.00 31.01 28  A 1 
ATOM 226  C CD1 . LEU A 1 28  ? 2.890   -13.826 39.865  1.00 28.67 28  A 1 
ATOM 227  C CD2 . LEU A 1 28  ? 4.935   -14.192 38.522  1.00 29.35 28  A 1 
ATOM 228  N N   . PHE A 1 29  ? 4.310   -10.714 35.057  1.00 35.31 29  A 1 
ATOM 229  C CA  . PHE A 1 29  ? 3.754   -10.064 33.864  1.00 36.48 29  A 1 
ATOM 230  C C   . PHE A 1 29  ? 2.979   -11.079 33.014  1.00 35.00 29  A 1 
ATOM 231  O O   . PHE A 1 29  ? 3.484   -12.180 32.777  1.00 33.73 29  A 1 
ATOM 232  C CB  . PHE A 1 29  ? 4.875   -9.395  33.055  1.00 35.23 29  A 1 
ATOM 233  C CG  . PHE A 1 29  ? 5.606   -8.298  33.804  1.00 33.39 29  A 1 
ATOM 234  C CD1 . PHE A 1 29  ? 5.080   -6.995  33.840  1.00 31.26 29  A 1 
ATOM 235  C CD2 . PHE A 1 29  ? 6.805   -8.586  34.485  1.00 31.76 29  A 1 
ATOM 236  C CE1 . PHE A 1 29  ? 5.754   -5.979  34.543  1.00 29.88 29  A 1 
ATOM 237  C CE2 . PHE A 1 29  ? 7.477   -7.571  35.191  1.00 29.42 29  A 1 
ATOM 238  C CZ  . PHE A 1 29  ? 6.951   -6.266  35.218  1.00 29.96 29  A 1 
ATOM 239  N N   . PRO A 1 30  ? 1.768   -10.733 32.510  1.00 36.67 30  A 1 
ATOM 240  C CA  . PRO A 1 30  ? 1.069   -11.565 31.538  1.00 37.58 30  A 1 
ATOM 241  C C   . PRO A 1 30  ? 1.775   -11.502 30.173  1.00 36.82 30  A 1 
ATOM 242  O O   . PRO A 1 30  ? 2.116   -10.427 29.682  1.00 35.70 30  A 1 
ATOM 243  C CB  . PRO A 1 30  ? -0.364  -11.025 31.503  1.00 36.07 30  A 1 
ATOM 244  C CG  . PRO A 1 30  ? -0.220  -9.561  31.904  1.00 35.82 30  A 1 
ATOM 245  C CD  . PRO A 1 30  ? 1.008   -9.530  32.808  1.00 37.78 30  A 1 
ATOM 246  N N   . SER A 1 31  ? 2.000   -12.659 29.537  1.00 32.14 31  A 1 
ATOM 247  C CA  . SER A 1 31  ? 2.462   -12.786 28.146  1.00 33.18 31  A 1 
ATOM 248  C C   . SER A 1 31  ? 1.461   -13.611 27.335  1.00 32.51 31  A 1 
ATOM 249  O O   . SER A 1 31  ? 0.686   -14.381 27.899  1.00 31.02 31  A 1 
ATOM 250  C CB  . SER A 1 31  ? 3.870   -13.391 28.087  1.00 31.09 31  A 1 
ATOM 251  O OG  . SER A 1 31  ? 3.840   -14.802 28.247  1.00 28.14 31  A 1 
ATOM 252  N N   . ALA A 1 32  ? 1.512   -13.509 25.999  1.00 30.13 32  A 1 
ATOM 253  C CA  . ALA A 1 32  ? 0.648   -14.259 25.079  1.00 31.85 32  A 1 
ATOM 254  C C   . ALA A 1 32  ? 0.789   -15.798 25.171  1.00 32.17 32  A 1 
ATOM 255  O O   . ALA A 1 32  ? 0.034   -16.526 24.533  1.00 30.02 32  A 1 
ATOM 256  C CB  . ALA A 1 32  ? 0.926   -13.750 23.657  1.00 28.81 32  A 1 
ATOM 257  N N   . GLN A 1 33  ? 1.744   -16.310 25.961  1.00 28.95 33  A 1 
ATOM 258  C CA  . GLN A 1 33  ? 1.966   -17.746 26.197  1.00 31.68 33  A 1 
ATOM 259  C C   . GLN A 1 33  ? 1.766   -18.163 27.669  1.00 31.98 33  A 1 
ATOM 260  O O   . GLN A 1 33  ? 2.224   -19.223 28.078  1.00 30.26 33  A 1 
ATOM 261  C CB  . GLN A 1 33  ? 3.351   -18.149 25.656  1.00 29.89 33  A 1 
ATOM 262  C CG  . GLN A 1 33  ? 3.431   -18.078 24.124  1.00 27.13 33  A 1 
ATOM 263  C CD  . GLN A 1 33  ? 4.770   -18.568 23.579  1.00 24.01 33  A 1 
ATOM 264  O OE1 . GLN A 1 33  ? 5.780   -18.669 24.268  1.00 23.88 33  A 1 
ATOM 265  N NE2 . GLN A 1 33  ? 4.840   -18.880 22.306  1.00 24.69 33  A 1 
ATOM 266  N N   . GLY A 1 34  ? 1.065   -17.337 28.455  1.00 32.67 34  A 1 
ATOM 267  C CA  . GLY A 1 34  ? 0.875   -17.547 29.896  1.00 35.26 34  A 1 
ATOM 268  C C   . GLY A 1 34  ? 1.857   -16.745 30.759  1.00 35.47 34  A 1 
ATOM 269  O O   . GLY A 1 34  ? 2.831   -16.180 30.259  1.00 33.33 34  A 1 
ATOM 270  N N   . MET A 1 35  ? 1.579   -16.654 32.064  1.00 32.03 35  A 1 
ATOM 271  C CA  . MET A 1 35  ? 2.409   -15.879 32.997  1.00 34.96 35  A 1 
ATOM 272  C C   . MET A 1 35  ? 3.839   -16.436 33.058  1.00 36.23 35  A 1 
ATOM 273  O O   . MET A 1 35  ? 4.043   -17.579 33.458  1.00 35.85 35  A 1 
ATOM 274  C CB  . MET A 1 35  ? 1.786   -15.857 34.405  1.00 33.47 35  A 1 
ATOM 275  C CG  . MET A 1 35  ? 0.527   -14.984 34.486  1.00 29.85 35  A 1 
ATOM 276  S SD  . MET A 1 35  ? -0.003  -14.588 36.180  1.00 27.74 35  A 1 
ATOM 277  C CE  . MET A 1 35  ? -0.768  -16.154 36.694  1.00 25.87 35  A 1 
ATOM 278  N N   . ARG A 1 36  ? 4.829   -15.624 32.679  1.00 26.01 36  A 1 
ATOM 279  C CA  . ARG A 1 36  ? 6.248   -15.919 32.925  1.00 29.63 36  A 1 
ATOM 280  C C   . ARG A 1 36  ? 6.727   -15.134 34.143  1.00 30.11 36  A 1 
ATOM 281  O O   . ARG A 1 36  ? 6.588   -13.910 34.196  1.00 29.42 36  A 1 
ATOM 282  C CB  . ARG A 1 36  ? 7.123   -15.630 31.692  1.00 28.70 36  A 1 
ATOM 283  C CG  . ARG A 1 36  ? 7.156   -16.822 30.723  1.00 26.00 36  A 1 
ATOM 284  C CD  . ARG A 1 36  ? 8.157   -16.566 29.587  1.00 24.35 36  A 1 
ATOM 285  N NE  . ARG A 1 36  ? 8.301   -17.743 28.707  1.00 22.66 36  A 1 
ATOM 286  C CZ  . ARG A 1 36  ? 9.150   -17.873 27.699  1.00 21.42 36  A 1 
ATOM 287  N NH1 . ARG A 1 36  ? 9.974   -16.918 27.366  1.00 20.28 36  A 1 
ATOM 288  N NH2 . ARG A 1 36  ? 9.185   -18.972 27.002  1.00 19.50 36  A 1 
ATOM 289  N N   . GLU A 1 37  ? 7.326   -15.848 35.081  1.00 30.15 37  A 1 
ATOM 290  C CA  . GLU A 1 37  ? 8.079   -15.241 36.174  1.00 32.19 37  A 1 
ATOM 291  C C   . GLU A 1 37  ? 9.381   -14.659 35.612  1.00 32.47 37  A 1 
ATOM 292  O O   . GLU A 1 37  ? 10.255  -15.393 35.153  1.00 31.99 37  A 1 
ATOM 293  C CB  . GLU A 1 37  ? 8.384   -16.274 37.273  1.00 31.53 37  A 1 
ATOM 294  C CG  . GLU A 1 37  ? 7.123   -16.724 38.034  1.00 28.71 37  A 1 
ATOM 295  C CD  . GLU A 1 37  ? 7.420   -17.660 39.218  1.00 26.56 37  A 1 
ATOM 296  O OE1 . GLU A 1 37  ? 6.466   -17.938 39.979  1.00 24.81 37  A 1 
ATOM 297  O OE2 . GLU A 1 37  ? 8.585   -18.091 39.367  1.00 25.97 37  A 1 
ATOM 298  N N   . THR A 1 38  ? 9.518   -13.333 35.640  1.00 34.25 38  A 1 
ATOM 299  C CA  . THR A 1 38  ? 10.807  -12.684 35.379  1.00 35.68 38  A 1 
ATOM 300  C C   . THR A 1 38  ? 11.299  -12.120 36.710  1.00 35.35 38  A 1 
ATOM 301  O O   . THR A 1 38  ? 10.728  -11.140 37.197  1.00 34.82 38  A 1 
ATOM 302  C CB  . THR A 1 38  ? 10.728  -11.590 34.299  1.00 34.50 38  A 1 
ATOM 303  O OG1 . THR A 1 38  ? 9.863   -11.959 33.253  1.00 31.89 38  A 1 
ATOM 304  C CG2 . THR A 1 38  ? 12.103  -11.364 33.667  1.00 31.55 38  A 1 
ATOM 305  N N   . PRO A 1 39  ? 12.301  -12.747 37.342  1.00 32.67 39  A 1 
ATOM 306  C CA  . PRO A 1 39  ? 12.760  -12.284 38.640  1.00 33.61 39  A 1 
ATOM 307  C C   . PRO A 1 39  ? 13.561  -10.990 38.482  1.00 34.08 39  A 1 
ATOM 308  O O   . PRO A 1 39  ? 14.696  -10.998 38.012  1.00 33.54 39  A 1 
ATOM 309  C CB  . PRO A 1 39  ? 13.583  -13.443 39.217  1.00 31.71 39  A 1 
ATOM 310  C CG  . PRO A 1 39  ? 14.101  -14.176 37.983  1.00 31.35 39  A 1 
ATOM 311  C CD  . PRO A 1 39  ? 13.005  -13.958 36.945  1.00 32.85 39  A 1 
ATOM 312  N N   . PHE A 1 40  ? 12.981  -9.875  38.910  1.00 33.85 40  A 1 
ATOM 313  C CA  . PHE A 1 40  ? 13.731  -8.649  39.180  1.00 34.95 40  A 1 
ATOM 314  C C   . PHE A 1 40  ? 13.978  -8.558  40.684  1.00 34.50 40  A 1 
ATOM 315  O O   . PHE A 1 40  ? 13.050  -8.362  41.471  1.00 33.16 40  A 1 
ATOM 316  C CB  . PHE A 1 40  ? 13.007  -7.416  38.626  1.00 33.47 40  A 1 
ATOM 317  C CG  . PHE A 1 40  ? 13.224  -7.221  37.138  1.00 31.18 40  A 1 
ATOM 318  C CD1 . PHE A 1 40  ? 14.352  -6.511  36.676  1.00 28.59 40  A 1 
ATOM 319  C CD2 . PHE A 1 40  ? 12.316  -7.764  36.213  1.00 28.83 40  A 1 
ATOM 320  C CE1 . PHE A 1 40  ? 14.565  -6.341  35.297  1.00 26.81 40  A 1 
ATOM 321  C CE2 . PHE A 1 40  ? 12.531  -7.599  34.836  1.00 26.95 40  A 1 
ATOM 322  C CZ  . PHE A 1 40  ? 13.653  -6.885  34.377  1.00 26.81 40  A 1 
ATOM 323  N N   . VAL A 1 41  ? 15.238  -8.720  41.075  1.00 31.00 41  A 1 
ATOM 324  C CA  . VAL A 1 41  ? 15.661  -8.566  42.469  1.00 31.63 41  A 1 
ATOM 325  C C   . VAL A 1 41  ? 16.028  -7.103  42.693  1.00 31.92 41  A 1 
ATOM 326  O O   . VAL A 1 41  ? 17.058  -6.633  42.215  1.00 30.93 41  A 1 
ATOM 327  C CB  . VAL A 1 41  ? 16.821  -9.518  42.828  1.00 29.82 41  A 1 
ATOM 328  C CG1 . VAL A 1 41  ? 17.199  -9.389  44.310  1.00 26.61 41  A 1 
ATOM 329  C CG2 . VAL A 1 41  ? 16.441  -10.986 42.570  1.00 26.65 41  A 1 
ATOM 330  N N   . PHE A 1 42  ? 15.184  -6.379  43.413  1.00 33.17 42  A 1 
ATOM 331  C CA  . PHE A 1 42  ? 15.539  -5.058  43.931  1.00 34.57 42  A 1 
ATOM 332  C C   . PHE A 1 42  ? 16.080  -5.218  45.350  1.00 34.01 42  A 1 
ATOM 333  O O   . PHE A 1 42  ? 15.376  -5.722  46.228  1.00 32.86 42  A 1 
ATOM 334  C CB  . PHE A 1 42  ? 14.336  -4.107  43.881  1.00 33.23 42  A 1 
ATOM 335  C CG  . PHE A 1 42  ? 13.908  -3.744  42.472  1.00 30.99 42  A 1 
ATOM 336  C CD1 . PHE A 1 42  ? 14.564  -2.707  41.779  1.00 28.53 42  A 1 
ATOM 337  C CD2 . PHE A 1 42  ? 12.867  -4.449  41.845  1.00 29.23 42  A 1 
ATOM 338  C CE1 . PHE A 1 42  ? 14.176  -2.378  40.469  1.00 27.19 42  A 1 
ATOM 339  C CE2 . PHE A 1 42  ? 12.482  -4.120  40.533  1.00 26.96 42  A 1 
ATOM 340  C CZ  . PHE A 1 42  ? 13.136  -3.085  39.846  1.00 26.62 42  A 1 
ATOM 341  N N   . ASP A 1 43  ? 17.314  -4.774  45.561  1.00 30.17 43  A 1 
ATOM 342  C CA  . ASP A 1 43  ? 17.884  -4.717  46.907  1.00 31.39 43  A 1 
ATOM 343  C C   . ASP A 1 43  ? 17.242  -3.555  47.691  1.00 31.13 43  A 1 
ATOM 344  O O   . ASP A 1 43  ? 17.559  -2.378  47.506  1.00 29.58 43  A 1 
ATOM 345  C CB  . ASP A 1 43  ? 19.420  -4.638  46.844  1.00 29.94 43  A 1 
ATOM 346  C CG  . ASP A 1 43  ? 20.082  -4.865  48.210  1.00 26.48 43  A 1 
ATOM 347  O OD1 . ASP A 1 43  ? 19.349  -5.069  49.210  1.00 24.23 43  A 1 
ATOM 348  O OD2 . ASP A 1 43  ? 21.329  -4.819  48.253  1.00 24.13 43  A 1 
ATOM 349  N N   . VAL A 1 44  ? 16.275  -3.885  48.540  1.00 28.69 44  A 1 
ATOM 350  C CA  . VAL A 1 44  ? 15.613  -2.923  49.441  1.00 29.64 44  A 1 
ATOM 351  C C   . VAL A 1 44  ? 16.381  -2.844  50.759  1.00 28.92 44  A 1 
ATOM 352  O O   . VAL A 1 44  ? 15.850  -3.078  51.844  1.00 27.66 44  A 1 
ATOM 353  C CB  . VAL A 1 44  ? 14.097  -3.199  49.612  1.00 28.44 44  A 1 
ATOM 354  C CG1 . VAL A 1 44  ? 13.384  -1.986  50.229  1.00 26.13 44  A 1 
ATOM 355  C CG2 . VAL A 1 44  ? 13.395  -3.480  48.275  1.00 26.56 44  A 1 
ATOM 356  N N   . ALA A 1 45  ? 17.663  -2.512  50.668  1.00 27.35 45  A 1 
ATOM 357  C CA  . ALA A 1 45  ? 18.455  -2.276  51.866  1.00 28.27 45  A 1 
ATOM 358  C C   . ALA A 1 45  ? 18.122  -0.904  52.485  1.00 28.05 45  A 1 
ATOM 359  O O   . ALA A 1 45  ? 18.565  0.143   52.025  1.00 26.38 45  A 1 
ATOM 360  C CB  . ALA A 1 45  ? 19.939  -2.471  51.547  1.00 25.88 45  A 1 
ATOM 361  N N   . LYS A 1 46  ? 17.353  -0.963  53.582  1.00 26.39 46  A 1 
ATOM 362  C CA  . LYS A 1 46  ? 17.314  0.018   54.688  1.00 27.82 46  A 1 
ATOM 363  C C   . LYS A 1 46  ? 17.091  1.502   54.331  1.00 27.84 46  A 1 
ATOM 364  O O   . LYS A 1 46  ? 18.051  2.261   54.203  1.00 25.89 46  A 1 
ATOM 365  C CB  . LYS A 1 46  ? 18.605  -0.125  55.530  1.00 25.85 46  A 1 
ATOM 366  C CG  . LYS A 1 46  ? 18.760  -1.477  56.237  1.00 22.91 46  A 1 
ATOM 367  C CD  . LYS A 1 46  ? 20.061  -1.512  57.055  1.00 20.79 46  A 1 
ATOM 368  C CE  . LYS A 1 46  ? 20.190  -2.852  57.789  1.00 18.46 46  A 1 
ATOM 369  N NZ  . LYS A 1 46  ? 21.461  -2.961  58.550  1.00 17.13 46  A 1 
ATOM 370  N N   . LYS A 1 47  ? 15.814  1.952   54.356  1.00 26.23 47  A 1 
ATOM 371  C CA  . LYS A 1 47  ? 15.318  3.082   55.180  1.00 28.13 47  A 1 
ATOM 372  C C   . LYS A 1 47  ? 13.837  3.372   54.877  1.00 27.97 47  A 1 
ATOM 373  O O   . LYS A 1 47  ? 13.463  3.566   53.726  1.00 26.19 47  A 1 
ATOM 374  C CB  . LYS A 1 47  ? 16.150  4.381   55.000  1.00 25.82 47  A 1 
ATOM 375  C CG  . LYS A 1 47  ? 17.208  4.545   56.112  1.00 23.29 47  A 1 
ATOM 376  C CD  . LYS A 1 47  ? 18.202  5.677   55.813  1.00 21.47 47  A 1 
ATOM 377  C CE  . LYS A 1 47  ? 19.265  5.769   56.921  1.00 19.64 47  A 1 
ATOM 378  N NZ  . LYS A 1 47  ? 20.219  6.881   56.693  1.00 18.21 47  A 1 
ATOM 379  N N   . ASN A 1 48  ? 13.024  3.434   55.934  1.00 30.19 48  A 1 
ATOM 380  C CA  . ASN A 1 48  ? 11.590  3.746   55.928  1.00 33.05 48  A 1 
ATOM 381  C C   . ASN A 1 48  ? 11.283  5.233   55.651  1.00 33.02 48  A 1 
ATOM 382  O O   . ASN A 1 48  ? 10.618  5.890   56.443  1.00 31.21 48  A 1 
ATOM 383  C CB  . ASN A 1 48  ? 10.969  3.284   57.270  1.00 30.90 48  A 1 
ATOM 384  C CG  . ASN A 1 48  ? 10.580  1.821   57.306  1.00 27.86 48  A 1 
ATOM 385  O OD1 . ASN A 1 48  ? 10.543  1.136   56.304  1.00 25.52 48  A 1 
ATOM 386  N ND2 . ASN A 1 48  ? 10.264  1.299   58.471  1.00 25.11 48  A 1 
ATOM 387  N N   . THR A 1 49  ? 11.772  5.790   54.532  1.00 28.13 49  A 1 
ATOM 388  C CA  . THR A 1 49  ? 11.302  7.096   54.037  1.00 30.21 49  A 1 
ATOM 389  C C   . THR A 1 49  ? 11.301  7.109   52.504  1.00 30.30 49  A 1 
ATOM 390  O O   . THR A 1 49  ? 12.318  6.761   51.891  1.00 28.65 49  A 1 
ATOM 391  C CB  . THR A 1 49  ? 12.138  8.279   54.568  1.00 28.11 49  A 1 
ATOM 392  O OG1 . THR A 1 49  ? 13.514  7.983   54.573  1.00 25.76 49  A 1 
ATOM 393  C CG2 . THR A 1 49  ? 11.767  8.671   56.003  1.00 25.17 49  A 1 
ATOM 394  N N   . PRO A 1 50  ? 10.182  7.493   51.832  1.00 33.87 50  A 1 
ATOM 395  C CA  . PRO A 1 50  ? 10.170  7.665   50.385  1.00 36.30 50  A 1 
ATOM 396  C C   . PRO A 1 50  ? 10.994  8.911   50.036  1.00 36.09 50  A 1 
ATOM 397  O O   . PRO A 1 50  ? 10.585  10.036  50.307  1.00 34.72 50  A 1 
ATOM 398  C CB  . PRO A 1 50  ? 8.687   7.780   50.002  1.00 34.35 50  A 1 
ATOM 399  C CG  . PRO A 1 50  ? 8.016   8.335   51.257  1.00 35.04 50  A 1 
ATOM 400  C CD  . PRO A 1 50  ? 8.889   7.845   52.410  1.00 37.32 50  A 1 
ATOM 401  N N   . SER A 1 51  ? 12.195  8.718   49.448  1.00 33.55 51  A 1 
ATOM 402  C CA  . SER A 1 51  ? 12.941  9.860   48.907  1.00 36.08 51  A 1 
ATOM 403  C C   . SER A 1 51  ? 12.311  10.322  47.581  1.00 36.29 51  A 1 
ATOM 404  O O   . SER A 1 51  ? 11.909  9.476   46.773  1.00 34.37 51  A 1 
ATOM 405  C CB  . SER A 1 51  ? 14.439  9.553   48.751  1.00 34.17 51  A 1 
ATOM 406  O OG  . SER A 1 51  ? 14.704  8.700   47.654  1.00 30.53 51  A 1 
ATOM 407  N N   . PRO A 1 52  ? 12.265  11.638  47.286  1.00 30.43 52  A 1 
ATOM 408  C CA  . PRO A 1 52  ? 11.748  12.178  46.020  1.00 33.21 52  A 1 
ATOM 409  C C   . PRO A 1 52  ? 12.441  11.594  44.778  1.00 33.84 52  A 1 
ATOM 410  O O   . PRO A 1 52  ? 11.815  11.428  43.734  1.00 32.24 52  A 1 
ATOM 411  C CB  . PRO A 1 52  ? 11.959  13.698  46.111  1.00 30.76 52  A 1 
ATOM 412  C CG  . PRO A 1 52  ? 11.979  13.976  47.613  1.00 31.75 52  A 1 
ATOM 413  C CD  . PRO A 1 52  ? 12.620  12.717  48.194  1.00 35.29 52  A 1 
ATOM 414  N N   . GLN A 1 53  ? 13.715  11.189  44.894  1.00 33.23 53  A 1 
ATOM 415  C CA  . GLN A 1 53  ? 14.494  10.559  43.826  1.00 36.07 53  A 1 
ATOM 416  C C   . GLN A 1 53  ? 13.965  9.175   43.419  1.00 36.79 53  A 1 
ATOM 417  O O   . GLN A 1 53  ? 14.025  8.831   42.241  1.00 35.37 53  A 1 
ATOM 418  C CB  . GLN A 1 53  ? 15.960  10.452  44.266  1.00 34.90 53  A 1 
ATOM 419  C CG  . GLN A 1 53  ? 16.685  11.810  44.233  1.00 32.33 53  A 1 
ATOM 420  C CD  . GLN A 1 53  ? 18.113  11.728  44.764  1.00 28.94 53  A 1 
ATOM 421  O OE1 . GLN A 1 53  ? 18.482  10.812  45.479  1.00 29.31 53  A 1 
ATOM 422  N NE2 . GLN A 1 53  ? 18.958  12.690  44.470  1.00 30.12 53  A 1 
ATOM 423  N N   . LYS A 1 54  ? 13.395  8.377   44.331  1.00 36.13 54  A 1 
ATOM 424  C CA  . LYS A 1 54  ? 12.790  7.076   43.997  1.00 38.73 54  A 1 
ATOM 425  C C   . LYS A 1 54  ? 11.521  7.245   43.158  1.00 38.81 54  A 1 
ATOM 426  O O   . LYS A 1 54  ? 11.386  6.563   42.150  1.00 37.27 54  A 1 
ATOM 427  C CB  . LYS A 1 54  ? 12.533  6.234   45.260  1.00 37.09 54  A 1 
ATOM 428  C CG  . LYS A 1 54  ? 13.820  5.594   45.805  1.00 33.80 54  A 1 
ATOM 429  C CD  . LYS A 1 54  ? 13.522  4.662   46.991  1.00 31.30 54  A 1 
ATOM 430  C CE  . LYS A 1 54  ? 14.804  3.977   47.488  1.00 29.27 54  A 1 
ATOM 431  N NZ  . LYS A 1 54  ? 14.527  2.995   48.573  1.00 27.54 54  A 1 
ATOM 432  N N   . ASN A 1 55  ? 10.650  8.204   43.482  1.00 34.60 55  A 1 
ATOM 433  C CA  . ASN A 1 55  ? 9.453   8.503   42.683  1.00 37.37 55  A 1 
ATOM 434  C C   . ASN A 1 55  ? 9.804   9.004   41.276  1.00 37.87 55  A 1 
ATOM 435  O O   . ASN A 1 55  ? 9.129   8.649   40.314  1.00 36.53 55  A 1 
ATOM 436  C CB  . ASN A 1 55  ? 8.566   9.515   43.437  1.00 35.41 55  A 1 
ATOM 437  C CG  . ASN A 1 55  ? 7.792   8.893   44.587  1.00 31.88 55  A 1 
ATOM 438  O OD1 . ASN A 1 55  ? 7.779   7.696   44.799  1.00 29.80 55  A 1 
ATOM 439  N ND2 . ASN A 1 55  ? 7.117   9.694   45.373  1.00 29.44 55  A 1 
ATOM 440  N N   . HIS A 1 56  ? 10.879  9.774   41.128  1.00 32.35 56  A 1 
ATOM 441  C CA  . HIS A 1 56  ? 11.351  10.249  39.827  1.00 34.81 56  A 1 
ATOM 442  C C   . HIS A 1 56  ? 11.907  9.105   38.960  1.00 35.90 56  A 1 
ATOM 443  O O   . HIS A 1 56  ? 11.616  9.039   37.770  1.00 35.00 56  A 1 
ATOM 444  C CB  . HIS A 1 56  ? 12.384  11.361  40.055  1.00 33.36 56  A 1 
ATOM 445  C CG  . HIS A 1 56  ? 12.626  12.198  38.825  1.00 30.36 56  A 1 
ATOM 446  N ND1 . HIS A 1 56  ? 11.698  12.996  38.197  1.00 27.37 56  A 1 
ATOM 447  C CD2 . HIS A 1 56  ? 13.801  12.328  38.135  1.00 26.86 56  A 1 
ATOM 448  C CE1 . HIS A 1 56  ? 12.303  13.591  37.152  1.00 27.30 56  A 1 
ATOM 449  N NE2 . HIS A 1 56  ? 13.582  13.219  37.081  1.00 27.41 56  A 1 
ATOM 450  N N   . PHE A 1 57  ? 12.632  8.143   39.550  1.00 32.14 57  A 1 
ATOM 451  C CA  . PHE A 1 57  ? 13.162  6.975   38.843  1.00 32.63 57  A 1 
ATOM 452  C C   . PHE A 1 57  ? 12.045  6.018   38.392  1.00 33.04 57  A 1 
ATOM 453  O O   . PHE A 1 57  ? 12.062  5.560   37.251  1.00 32.31 57  A 1 
ATOM 454  C CB  . PHE A 1 57  ? 14.195  6.267   39.731  1.00 31.19 57  A 1 
ATOM 455  C CG  . PHE A 1 57  ? 15.321  5.627   38.948  1.00 28.61 57  A 1 
ATOM 456  C CD1 . PHE A 1 57  ? 15.218  4.304   38.488  1.00 26.12 57  A 1 
ATOM 457  C CD2 . PHE A 1 57  ? 16.486  6.373   38.676  1.00 27.11 57  A 1 
ATOM 458  C CE1 . PHE A 1 57  ? 16.272  3.727   37.760  1.00 26.10 57  A 1 
ATOM 459  C CE2 . PHE A 1 57  ? 17.541  5.797   37.950  1.00 26.29 57  A 1 
ATOM 460  C CZ  . PHE A 1 57  ? 17.435  4.473   37.495  1.00 27.24 57  A 1 
ATOM 461  N N   . PHE A 1 58  ? 11.039  5.761   39.233  1.00 34.67 58  A 1 
ATOM 462  C CA  . PHE A 1 58  ? 9.844   5.000   38.855  1.00 36.04 58  A 1 
ATOM 463  C C   . PHE A 1 58  ? 9.061   5.707   37.743  1.00 36.34 58  A 1 
ATOM 464  O O   . PHE A 1 58  ? 8.745   5.082   36.734  1.00 35.84 58  A 1 
ATOM 465  C CB  . PHE A 1 58  ? 8.970   4.728   40.091  1.00 34.92 58  A 1 
ATOM 466  C CG  . PHE A 1 58  ? 9.327   3.447   40.826  1.00 32.28 58  A 1 
ATOM 467  C CD1 . PHE A 1 58  ? 8.805   2.221   40.374  1.00 29.83 58  A 1 
ATOM 468  C CD2 . PHE A 1 58  ? 10.169  3.462   41.949  1.00 30.41 58  A 1 
ATOM 469  C CE1 . PHE A 1 58  ? 9.132   1.022   41.032  1.00 28.66 58  A 1 
ATOM 470  C CE2 . PHE A 1 58  ? 10.500  2.264   42.610  1.00 28.28 58  A 1 
ATOM 471  C CZ  . PHE A 1 58  ? 9.981   1.043   42.148  1.00 29.14 58  A 1 
ATOM 472  N N   . SER A 1 59  ? 8.840   7.020   37.855  1.00 31.86 59  A 1 
ATOM 473  C CA  . SER A 1 59  ? 8.175   7.827   36.823  1.00 33.26 59  A 1 
ATOM 474  C C   . SER A 1 59  ? 8.910   7.771   35.475  1.00 34.04 59  A 1 
ATOM 475  O O   . SER A 1 59  ? 8.276   7.528   34.454  1.00 33.53 59  A 1 
ATOM 476  C CB  . SER A 1 59  ? 8.047   9.271   37.315  1.00 32.15 59  A 1 
ATOM 477  O OG  . SER A 1 59  ? 7.476   10.106  36.330  1.00 28.84 59  A 1 
ATOM 478  N N   . LEU A 1 60  ? 10.240  7.911   35.451  1.00 32.18 60  A 1 
ATOM 479  C CA  . LEU A 1 60  ? 11.060  7.840   34.230  1.00 33.51 60  A 1 
ATOM 480  C C   . LEU A 1 60  ? 11.108  6.435   33.616  1.00 34.42 60  A 1 
ATOM 481  O O   . LEU A 1 60  ? 11.124  6.297   32.391  1.00 32.92 60  A 1 
ATOM 482  C CB  . LEU A 1 60  ? 12.485  8.318   34.565  1.00 30.75 60  A 1 
ATOM 483  C CG  . LEU A 1 60  ? 12.635  9.852   34.572  1.00 27.33 60  A 1 
ATOM 484  C CD1 . LEU A 1 60  ? 13.901  10.238  35.338  1.00 24.57 60  A 1 
ATOM 485  C CD2 . LEU A 1 60  ? 12.760  10.405  33.155  1.00 26.23 60  A 1 
ATOM 486  N N   . TYR A 1 61  ? 11.129  5.374   34.431  1.00 35.02 61  A 1 
ATOM 487  C CA  . TYR A 1 61  ? 11.128  3.985   33.970  1.00 35.79 61  A 1 
ATOM 488  C C   . TYR A 1 61  ? 9.778   3.613   33.339  1.00 36.19 61  A 1 
ATOM 489  O O   . TYR A 1 61  ? 9.738   3.103   32.219  1.00 35.14 61  A 1 
ATOM 490  C CB  . TYR A 1 61  ? 11.497  3.078   35.149  1.00 34.27 61  A 1 
ATOM 491  C CG  . TYR A 1 61  ? 11.753  1.635   34.762  1.00 30.92 61  A 1 
ATOM 492  C CD1 . TYR A 1 61  ? 10.751  0.662   34.942  1.00 28.24 61  A 1 
ATOM 493  C CD2 . TYR A 1 61  ? 13.010  1.262   34.242  1.00 28.17 61  A 1 
ATOM 494  C CE1 . TYR A 1 61  ? 11.005  -0.680  34.605  1.00 27.24 61  A 1 
ATOM 495  C CE2 . TYR A 1 61  ? 13.265  -0.083  33.902  1.00 27.57 61  A 1 
ATOM 496  C CZ  . TYR A 1 61  ? 12.262  -1.055  34.085  1.00 28.34 61  A 1 
ATOM 497  O OH  . TYR A 1 61  ? 12.503  -2.354  33.752  1.00 26.33 61  A 1 
ATOM 498  N N   . TYR A 1 62  ? 8.664   3.961   33.977  1.00 35.98 62  A 1 
ATOM 499  C CA  . TYR A 1 62  ? 7.327   3.742   33.420  1.00 36.94 62  A 1 
ATOM 500  C C   . TYR A 1 62  ? 7.027   4.657   32.231  1.00 37.36 62  A 1 
ATOM 501  O O   . TYR A 1 62  ? 6.425   4.192   31.269  1.00 35.83 62  A 1 
ATOM 502  C CB  . TYR A 1 62  ? 6.261   3.862   34.516  1.00 34.53 62  A 1 
ATOM 503  C CG  . TYR A 1 62  ? 6.182   2.634   35.410  1.00 31.10 62  A 1 
ATOM 504  C CD1 . TYR A 1 62  ? 5.639   1.436   34.904  1.00 28.11 62  A 1 
ATOM 505  C CD2 . TYR A 1 62  ? 6.650   2.675   36.733  1.00 27.79 62  A 1 
ATOM 506  C CE1 . TYR A 1 62  ? 5.584   0.283   35.710  1.00 26.36 62  A 1 
ATOM 507  C CE2 . TYR A 1 62  ? 6.597   1.522   37.545  1.00 26.02 62  A 1 
ATOM 508  C CZ  . TYR A 1 62  ? 6.069   0.326   37.031  1.00 27.00 62  A 1 
ATOM 509  O OH  . TYR A 1 62  ? 6.031   -0.790  37.812  1.00 25.35 62  A 1 
ATOM 510  N N   . ALA A 1 63  ? 7.512   5.909   32.200  1.00 33.78 63  A 1 
ATOM 511  C CA  . ALA A 1 63  ? 7.376   6.804   31.046  1.00 34.21 63  A 1 
ATOM 512  C C   . ALA A 1 63  ? 8.123   6.295   29.802  1.00 35.13 63  A 1 
ATOM 513  O O   . ALA A 1 63  ? 7.718   6.598   28.688  1.00 33.79 63  A 1 
ATOM 514  C CB  . ALA A 1 63  ? 7.860   8.203   31.438  1.00 31.61 63  A 1 
ATOM 515  N N   . LYS A 1 64  ? 9.186   5.487   29.962  1.00 34.39 64  A 1 
ATOM 516  C CA  . LYS A 1 64  ? 9.902   4.836   28.850  1.00 35.97 64  A 1 
ATOM 517  C C   . LYS A 1 64  ? 9.271   3.516   28.400  1.00 36.26 64  A 1 
ATOM 518  O O   . LYS A 1 64  ? 9.436   3.154   27.241  1.00 34.70 64  A 1 
ATOM 519  C CB  . LYS A 1 64  ? 11.376  4.625   29.217  1.00 33.77 64  A 1 
ATOM 520  C CG  . LYS A 1 64  ? 12.200  5.906   29.037  1.00 30.30 64  A 1 
ATOM 521  C CD  . LYS A 1 64  ? 13.686  5.626   29.305  1.00 28.00 64  A 1 
ATOM 522  C CE  . LYS A 1 64  ? 14.515  6.875   28.994  1.00 25.14 64  A 1 
ATOM 523  N NZ  . LYS A 1 64  ? 15.972  6.620   29.153  1.00 22.89 64  A 1 
ATOM 524  N N   . ILE A 1 65  ? 8.579   2.794   29.283  1.00 38.99 65  A 1 
ATOM 525  C CA  . ILE A 1 65  ? 8.020   1.461   29.001  1.00 40.46 65  A 1 
ATOM 526  C C   . ILE A 1 65  ? 6.538   1.530   28.605  1.00 41.02 65  A 1 
ATOM 527  O O   . ILE A 1 65  ? 6.120   0.795   27.716  1.00 39.36 65  A 1 
ATOM 528  C CB  . ILE A 1 65  ? 8.292   0.523   30.199  1.00 38.13 65  A 1 
ATOM 529  C CG1 . ILE A 1 65  ? 9.815   0.265   30.287  1.00 34.58 65  A 1 
ATOM 530  C CG2 . ILE A 1 65  ? 7.536   -0.811  30.083  1.00 34.39 65  A 1 
ATOM 531  C CD1 . ILE A 1 65  ? 10.231  -0.611  31.464  1.00 32.60 65  A 1 
ATOM 532  N N   . LEU A 1 66  ? 5.743   2.429   29.187  1.00 42.15 66  A 1 
ATOM 533  C CA  . LEU A 1 66  ? 4.313   2.563   28.880  1.00 44.11 66  A 1 
ATOM 534  C C   . LEU A 1 66  ? 4.006   2.861   27.402  1.00 46.18 66  A 1 
ATOM 535  O O   . LEU A 1 66  ? 3.061   2.261   26.892  1.00 43.96 66  A 1 
ATOM 536  C CB  . LEU A 1 66  ? 3.670   3.606   29.816  1.00 40.55 66  A 1 
ATOM 537  C CG  . LEU A 1 66  ? 3.301   3.034   31.196  1.00 37.01 66  A 1 
ATOM 538  C CD1 . LEU A 1 66  ? 3.151   4.162   32.221  1.00 33.66 66  A 1 
ATOM 539  C CD2 . LEU A 1 66  ? 1.979   2.272   31.143  1.00 34.72 66  A 1 
ATOM 540  N N   . PRO A 1 67  ? 4.778   3.700   26.664  1.00 41.99 67  A 1 
ATOM 541  C CA  . PRO A 1 67  ? 4.478   3.982   25.255  1.00 42.94 67  A 1 
ATOM 542  C C   . PRO A 1 67  ? 4.481   2.742   24.353  1.00 44.61 67  A 1 
ATOM 543  O O   . PRO A 1 67  ? 3.756   2.717   23.370  1.00 44.34 67  A 1 
ATOM 544  C CB  . PRO A 1 67  ? 5.538   4.996   24.801  1.00 41.27 67  A 1 
ATOM 545  C CG  . PRO A 1 67  ? 5.932   5.706   26.089  1.00 41.77 67  A 1 
ATOM 546  C CD  . PRO A 1 67  ? 5.843   4.585   27.122  1.00 45.02 67  A 1 
ATOM 547  N N   . GLN A 1 68  ? 5.251   1.698   24.671  1.00 47.12 68  A 1 
ATOM 548  C CA  . GLN A 1 68  ? 5.309   0.467   23.869  1.00 48.06 68  A 1 
ATOM 549  C C   . GLN A 1 68  ? 4.112   -0.474  24.093  1.00 50.97 68  A 1 
ATOM 550  O O   . GLN A 1 68  ? 3.954   -1.423  23.338  1.00 49.35 68  A 1 
ATOM 551  C CB  . GLN A 1 68  ? 6.667   -0.238  24.077  1.00 45.63 68  A 1 
ATOM 552  C CG  . GLN A 1 68  ? 6.786   -0.926  25.442  1.00 41.98 68  A 1 
ATOM 553  C CD  . GLN A 1 68  ? 8.171   -1.433  25.792  1.00 36.56 68  A 1 
ATOM 554  O OE1 . GLN A 1 68  ? 9.183   -1.107  25.199  1.00 34.65 68  A 1 
ATOM 555  N NE2 . GLN A 1 68  ? 8.289   -2.256  26.806  1.00 33.16 68  A 1 
ATOM 556  N N   . TYR A 1 69  ? 3.280   -0.204  25.089  1.00 48.11 69  A 1 
ATOM 557  C CA  . TYR A 1 69  ? 2.061   -0.957  25.401  1.00 52.29 69  A 1 
ATOM 558  C C   . TYR A 1 69  ? 0.776   -0.193  25.059  1.00 56.07 69  A 1 
ATOM 559  O O   . TYR A 1 69  ? -0.313  -0.752  25.185  1.00 54.19 69  A 1 
ATOM 560  C CB  . TYR A 1 69  ? 2.063   -1.372  26.878  1.00 47.99 69  A 1 
ATOM 561  C CG  . TYR A 1 69  ? 3.128   -2.385  27.238  1.00 44.03 69  A 1 
ATOM 562  C CD1 . TYR A 1 69  ? 2.954   -3.739  26.894  1.00 40.35 69  A 1 
ATOM 563  C CD2 . TYR A 1 69  ? 4.291   -1.981  27.916  1.00 38.67 69  A 1 
ATOM 564  C CE1 . TYR A 1 69  ? 3.941   -4.686  27.230  1.00 35.23 69  A 1 
ATOM 565  C CE2 . TYR A 1 69  ? 5.284   -2.925  28.252  1.00 36.47 69  A 1 
ATOM 566  C CZ  . TYR A 1 69  ? 5.108   -4.277  27.907  1.00 38.45 69  A 1 
ATOM 567  O OH  . TYR A 1 69  ? 6.068   -5.186  28.230  1.00 36.15 69  A 1 
ATOM 568  N N   . ILE A 1 70  ? 0.883   1.076   24.634  1.00 69.77 70  A 1 
ATOM 569  C CA  . ILE A 1 70  ? -0.252  1.836   24.116  1.00 75.24 70  A 1 
ATOM 570  C C   . ILE A 1 70  ? -0.420  1.445   22.651  1.00 80.69 70  A 1 
ATOM 571  O O   . ILE A 1 70  ? 0.434   1.751   21.816  1.00 78.70 70  A 1 
ATOM 572  C CB  . ILE A 1 70  ? -0.069  3.356   24.334  1.00 68.71 70  A 1 
ATOM 573  C CG1 . ILE A 1 70  ? -0.002  3.667   25.849  1.00 61.27 70  A 1 
ATOM 574  C CG2 . ILE A 1 70  ? -1.230  4.131   23.685  1.00 60.99 70  A 1 
ATOM 575  C CD1 . ILE A 1 70  ? 0.383   5.114   26.180  1.00 54.94 70  A 1 
ATOM 576  N N   . MET A 1 71  ? -1.512  0.752   22.353  1.00 84.03 71  A 1 
ATOM 577  C CA  . MET A 1 71  ? -1.907  0.426   20.989  1.00 87.87 71  A 1 
ATOM 578  C C   . MET A 1 71  ? -2.063  1.722   20.195  1.00 90.35 71  A 1 
ATOM 579  O O   . MET A 1 71  ? -2.829  2.609   20.579  1.00 88.66 71  A 1 
ATOM 580  C CB  . MET A 1 71  ? -3.199  -0.390  21.029  1.00 82.53 71  A 1 
ATOM 581  C CG  . MET A 1 71  ? -3.615  -0.913  19.652  1.00 75.08 71  A 1 
ATOM 582  S SD  . MET A 1 71  ? -5.082  -1.970  19.696  1.00 72.50 71  A 1 
ATOM 583  C CE  . MET A 1 71  ? -4.419  -3.444  20.505  1.00 62.41 71  A 1 
ATOM 584  N N   . LYS A 1 72  ? -1.304  1.861   19.100  1.00 92.67 72  A 1 
ATOM 585  C CA  . LYS A 1 72  ? -1.443  3.004   18.200  1.00 93.39 72  A 1 
ATOM 586  C C   . LYS A 1 72  ? -2.663  2.816   17.315  1.00 94.51 72  A 1 
ATOM 587  O O   . LYS A 1 72  ? -2.935  1.710   16.862  1.00 94.27 72  A 1 
ATOM 588  C CB  . LYS A 1 72  ? -0.196  3.184   17.335  1.00 92.98 72  A 1 
ATOM 589  C CG  . LYS A 1 72  ? 1.023   3.754   18.079  1.00 91.03 72  A 1 
ATOM 590  C CD  . LYS A 1 72  ? 2.096   3.991   17.007  1.00 88.35 72  A 1 
ATOM 591  C CE  . LYS A 1 72  ? 3.362   4.688   17.483  1.00 83.54 72  A 1 
ATOM 592  N NZ  . LYS A 1 72  ? 4.212   4.977   16.295  1.00 77.57 72  A 1 
ATOM 593  N N   . THR A 1 73  ? -3.329  3.918   16.996  1.00 96.09 73  A 1 
ATOM 594  C CA  . THR A 1 73  ? -4.455  3.954   16.067  1.00 97.11 73  A 1 
ATOM 595  C C   . THR A 1 73  ? -4.015  4.560   14.739  1.00 97.94 73  A 1 
ATOM 596  O O   . THR A 1 73  ? -3.403  5.631   14.719  1.00 97.74 73  A 1 
ATOM 597  C CB  . THR A 1 73  ? -5.621  4.738   16.669  1.00 95.75 73  A 1 
ATOM 598  O OG1 . THR A 1 73  ? -5.932  4.247   17.949  1.00 82.88 73  A 1 
ATOM 599  C CG2 . THR A 1 73  ? -6.882  4.632   15.828  1.00 82.46 73  A 1 
ATOM 600  N N   . ALA A 1 74  ? -4.319  3.900   13.623  1.00 98.19 74  A 1 
ATOM 601  C CA  . ALA A 1 74  ? -4.065  4.407   12.279  1.00 98.40 74  A 1 
ATOM 602  C C   . ALA A 1 74  ? -5.371  4.607   11.506  1.00 98.42 74  A 1 
ATOM 603  O O   . ALA A 1 74  ? -6.259  3.761   11.557  1.00 98.21 74  A 1 
ATOM 604  C CB  . ALA A 1 74  ? -3.110  3.461   11.551  1.00 98.39 74  A 1 
ATOM 605  N N   . LEU A 1 75  ? -5.474  5.700   10.740  1.00 98.75 75  A 1 
ATOM 606  C CA  . LEU A 1 75  ? -6.567  5.949   9.800   1.00 98.86 75  A 1 
ATOM 607  C C   . LEU A 1 75  ? -6.042  5.877   8.363   1.00 98.90 75  A 1 
ATOM 608  O O   . LEU A 1 75  ? -5.119  6.603   8.002   1.00 98.85 75  A 1 
ATOM 609  C CB  . LEU A 1 75  ? -7.210  7.308   10.117  1.00 98.83 75  A 1 
ATOM 610  C CG  . LEU A 1 75  ? -8.387  7.683   9.195   1.00 98.61 75  A 1 
ATOM 611  C CD1 . LEU A 1 75  ? -9.595  6.776   9.402   1.00 98.16 75  A 1 
ATOM 612  C CD2 . LEU A 1 75  ? -8.821  9.123   9.471   1.00 98.15 75  A 1 
ATOM 613  N N   . ILE A 1 76  ? -6.656  5.043   7.521   1.00 98.83 76  A 1 
ATOM 614  C CA  . ILE A 1 76  ? -6.300  4.883   6.108   1.00 98.84 76  A 1 
ATOM 615  C C   . ILE A 1 76  ? -7.472  5.331   5.233   1.00 98.79 76  A 1 
ATOM 616  O O   . ILE A 1 76  ? -8.547  4.727   5.246   1.00 98.64 76  A 1 
ATOM 617  C CB  . ILE A 1 76  ? -5.866  3.432   5.793   1.00 98.84 76  A 1 
ATOM 618  C CG1 . ILE A 1 76  ? -4.743  2.941   6.742   1.00 98.57 76  A 1 
ATOM 619  C CG2 . ILE A 1 76  ? -5.406  3.342   4.325   1.00 98.63 76  A 1 
ATOM 620  C CD1 . ILE A 1 76  ? -4.352  1.473   6.535   1.00 98.32 76  A 1 
ATOM 621  N N   . THR A 1 77  ? -7.280  6.368   4.416   1.00 98.77 77  A 1 
ATOM 622  C CA  . THR A 1 77  ? -8.199  6.651   3.305   1.00 98.71 77  A 1 
ATOM 623  C C   . THR A 1 77  ? -7.832  5.778   2.104   1.00 98.55 77  A 1 
ATOM 624  O O   . THR A 1 77  ? -6.658  5.494   1.866   1.00 98.05 77  A 1 
ATOM 625  C CB  . THR A 1 77  ? -8.248  8.133   2.909   1.00 98.70 77  A 1 
ATOM 626  O OG1 . THR A 1 77  ? -7.092  8.484   2.200   1.00 98.03 77  A 1 
ATOM 627  C CG2 . THR A 1 77  ? -8.374  9.086   4.086   1.00 98.03 77  A 1 
ATOM 628  N N   . GLY A 1 78  ? -8.817  5.327   1.326   1.00 98.62 78  A 1 
ATOM 629  C CA  . GLY A 1 78  ? -8.556  4.422   0.198   1.00 98.57 78  A 1 
ATOM 630  C C   . GLY A 1 78  ? -8.087  3.021   0.614   1.00 98.69 78  A 1 
ATOM 631  O O   . GLY A 1 78  ? -7.388  2.366   -0.154  1.00 98.33 78  A 1 
ATOM 632  N N   . ILE A 1 79  ? -8.492  2.550   1.786   1.00 98.58 79  A 1 
ATOM 633  C CA  . ILE A 1 79  ? -8.080  1.251   2.351   1.00 98.61 79  A 1 
ATOM 634  C C   . ILE A 1 79  ? -8.414  0.054   1.444   1.00 98.64 79  A 1 
ATOM 635  O O   . ILE A 1 79  ? -7.690  -0.935  1.433   1.00 98.50 79  A 1 
ATOM 636  C CB  . ILE A 1 79  ? -8.677  1.083   3.764   1.00 98.52 79  A 1 
ATOM 637  C CG1 . ILE A 1 79  ? -7.981  -0.083  4.489   1.00 97.94 79  A 1 
ATOM 638  C CG2 . ILE A 1 79  ? -10.209 0.913   3.735   1.00 97.98 79  A 1 
ATOM 639  C CD1 . ILE A 1 79  ? -8.268  -0.158  5.986   1.00 97.25 79  A 1 
ATOM 640  N N   . THR A 1 80  ? -9.463  0.160   0.624   1.00 98.52 80  A 1 
ATOM 641  C CA  . THR A 1 80  ? -9.876  -0.900  -0.319  1.00 98.45 80  A 1 
ATOM 642  C C   . THR A 1 80  ? -9.035  -0.953  -1.599  1.00 98.53 80  A 1 
ATOM 643  O O   . THR A 1 80  ? -9.235  -1.828  -2.453  1.00 98.18 80  A 1 
ATOM 644  C CB  . THR A 1 80  ? -11.358 -0.739  -0.685  1.00 98.19 80  A 1 
ATOM 645  O OG1 . THR A 1 80  ? -11.586 0.520   -1.286  1.00 97.46 80  A 1 
ATOM 646  C CG2 . THR A 1 80  ? -12.268 -0.822  0.537   1.00 97.27 80  A 1 
ATOM 647  N N   . GLY A 1 81  ? -8.101  -0.006  -1.781  1.00 98.63 81  A 1 
ATOM 648  C CA  . GLY A 1 81  ? -7.134  0.008   -2.871  1.00 98.66 81  A 1 
ATOM 649  C C   . GLY A 1 81  ? -6.022  -1.033  -2.694  1.00 98.77 81  A 1 
ATOM 650  O O   . GLY A 1 81  ? -5.966  -1.753  -1.701  1.00 98.68 81  A 1 
ATOM 651  N N   . GLN A 1 82  ? -5.118  -1.100  -3.679  1.00 98.73 82  A 1 
ATOM 652  C CA  . GLN A 1 82  ? -3.932  -1.960  -3.606  1.00 98.77 82  A 1 
ATOM 653  C C   . GLN A 1 82  ? -3.113  -1.660  -2.344  1.00 98.83 82  A 1 
ATOM 654  O O   . GLN A 1 82  ? -2.972  -2.522  -1.478  1.00 98.73 82  A 1 
ATOM 655  C CB  . GLN A 1 82  ? -3.099  -1.747  -4.885  1.00 98.67 82  A 1 
ATOM 656  C CG  . GLN A 1 82  ? -1.741  -2.460  -4.837  1.00 98.15 82  A 1 
ATOM 657  C CD  . GLN A 1 82  ? -0.916  -2.151  -6.077  1.00 98.75 82  A 1 
ATOM 658  O OE1 . GLN A 1 82  ? -0.953  -2.881  -7.053  1.00 96.51 82  A 1 
ATOM 659  N NE2 . GLN A 1 82  ? -0.181  -1.061  -6.094  1.00 96.27 82  A 1 
ATOM 660  N N   . ASP A 1 83  ? -2.637  -0.410  -2.224  1.00 98.85 83  A 1 
ATOM 661  C CA  . ASP A 1 83  ? -1.669  -0.021  -1.196  1.00 98.89 83  A 1 
ATOM 662  C C   . ASP A 1 83  ? -2.327  0.013   0.179   1.00 98.90 83  A 1 
ATOM 663  O O   . ASP A 1 83  ? -1.762  -0.491  1.144   1.00 98.75 83  A 1 
ATOM 664  C CB  . ASP A 1 83  ? -1.045  1.336   -1.554  1.00 98.86 83  A 1 
ATOM 665  C CG  . ASP A 1 83  ? -0.575  1.404   -3.009  1.00 98.71 83  A 1 
ATOM 666  O OD1 . ASP A 1 83  ? -0.256  0.337   -3.586  1.00 97.88 83  A 1 
ATOM 667  O OD2 . ASP A 1 83  ? -0.692  2.502   -3.590  1.00 97.76 83  A 1 
ATOM 668  N N   . GLY A 1 84  ? -3.572  0.505   0.255   1.00 98.84 84  A 1 
ATOM 669  C CA  . GLY A 1 84  ? -4.353  0.499   1.489   1.00 98.81 84  A 1 
ATOM 670  C C   . GLY A 1 84  ? -4.516  -0.899  2.082   1.00 98.81 84  A 1 
ATOM 671  O O   . GLY A 1 84  ? -4.385  -1.060  3.292   1.00 98.70 84  A 1 
ATOM 672  N N   . SER A 1 85  ? -4.728  -1.915  1.242   1.00 98.76 85  A 1 
ATOM 673  C CA  . SER A 1 85  ? -4.865  -3.300  1.703   1.00 98.73 85  A 1 
ATOM 674  C C   . SER A 1 85  ? -3.557  -3.887  2.252   1.00 98.67 85  A 1 
ATOM 675  O O   . SER A 1 85  ? -3.572  -4.526  3.301   1.00 98.43 85  A 1 
ATOM 676  C CB  . SER A 1 85  ? -5.456  -4.181  0.598   1.00 98.64 85  A 1 
ATOM 677  O OG  . SER A 1 85  ? -4.545  -4.456  -0.452  1.00 98.05 85  A 1 
ATOM 678  N N   . TYR A 1 86  ? -2.418  -3.634  1.596   1.00 98.76 86  A 1 
ATOM 679  C CA  . TYR A 1 86  ? -1.109  -4.071  2.101   1.00 98.75 86  A 1 
ATOM 680  C C   . TYR A 1 86  ? -0.672  -3.279  3.338   1.00 98.74 86  A 1 
ATOM 681  O O   . TYR A 1 86  ? -0.074  -3.845  4.255   1.00 98.64 86  A 1 
ATOM 682  C CB  . TYR A 1 86  ? -0.043  -3.940  1.008   1.00 98.76 86  A 1 
ATOM 683  C CG  . TYR A 1 86  ? -0.098  -4.998  -0.075  1.00 98.79 86  A 1 
ATOM 684  C CD1 . TYR A 1 86  ? 0.078   -6.354  0.261   1.00 98.58 86  A 1 
ATOM 685  C CD2 . TYR A 1 86  ? -0.283  -4.631  -1.418  1.00 98.59 86  A 1 
ATOM 686  C CE1 . TYR A 1 86  ? 0.053   -7.342  -0.739  1.00 98.49 86  A 1 
ATOM 687  C CE2 . TYR A 1 86  ? -0.307  -5.617  -2.426  1.00 98.46 86  A 1 
ATOM 688  C CZ  . TYR A 1 86  ? -0.143  -6.974  -2.086  1.00 98.64 86  A 1 
ATOM 689  O OH  . TYR A 1 86  ? -0.180  -7.928  -3.055  1.00 98.37 86  A 1 
ATOM 690  N N   . LEU A 1 87  ? -0.978  -1.978  3.381   1.00 98.80 87  A 1 
ATOM 691  C CA  . LEU A 1 87  ? -0.677  -1.145  4.541   1.00 98.82 87  A 1 
ATOM 692  C C   . LEU A 1 87  ? -1.500  -1.569  5.763   1.00 98.72 87  A 1 
ATOM 693  O O   . LEU A 1 87  ? -0.949  -1.635  6.856   1.00 98.60 87  A 1 
ATOM 694  C CB  . LEU A 1 87  ? -0.905  0.327   4.173   1.00 98.86 87  A 1 
ATOM 695  C CG  . LEU A 1 87  ? -0.566  1.299   5.317   1.00 98.63 87  A 1 
ATOM 696  C CD1 . LEU A 1 87  ? 0.914   1.270   5.696   1.00 98.31 87  A 1 
ATOM 697  C CD2 . LEU A 1 87  ? -0.926  2.720   4.892   1.00 98.30 87  A 1 
ATOM 698  N N   . ALA A 1 88  ? -2.781  -1.897  5.582   1.00 98.76 88  A 1 
ATOM 699  C CA  . ALA A 1 88  ? -3.613  -2.418  6.663   1.00 98.64 88  A 1 
ATOM 700  C C   . ALA A 1 88  ? -3.030  -3.715  7.249   1.00 98.34 88  A 1 
ATOM 701  O O   . ALA A 1 88  ? -2.900  -3.814  8.467   1.00 97.94 88  A 1 
ATOM 702  C CB  . ALA A 1 88  ? -5.042  -2.613  6.150   1.00 98.63 88  A 1 
ATOM 703  N N   . GLU A 1 89  ? -2.601  -4.663  6.397   1.00 98.51 89  A 1 
ATOM 704  C CA  . GLU A 1 89  ? -1.889  -5.877  6.838   1.00 98.26 89  A 1 
ATOM 705  C C   . GLU A 1 89  ? -0.653  -5.536  7.675   1.00 98.03 89  A 1 
ATOM 706  O O   . GLU A 1 89  ? -0.529  -5.982  8.815   1.00 97.35 89  A 1 
ATOM 707  C CB  . GLU A 1 89  ? -1.446  -6.728  5.629   1.00 98.04 89  A 1 
ATOM 708  C CG  . GLU A 1 89  ? -2.621  -7.429  4.962   1.00 95.48 89  A 1 
ATOM 709  C CD  . GLU A 1 89  ? -2.297  -8.101  3.626   1.00 95.92 89  A 1 
ATOM 710  O OE1 . GLU A 1 89  ? -3.228  -8.734  3.069   1.00 89.88 89  A 1 
ATOM 711  O OE2 . GLU A 1 89  ? -1.210  -7.942  3.034   1.00 91.74 89  A 1 
ATOM 712  N N   . LEU A 1 90  ? 0.224   -4.682  7.131   1.00 98.43 90  A 1 
ATOM 713  C CA  . LEU A 1 90  ? 1.470   -4.287  7.787   1.00 98.43 90  A 1 
ATOM 714  C C   . LEU A 1 90  ? 1.228   -3.631  9.154   1.00 98.19 90  A 1 
ATOM 715  O O   . LEU A 1 90  ? 1.959   -3.898  10.112  1.00 97.73 90  A 1 
ATOM 716  C CB  . LEU A 1 90  ? 2.222   -3.322  6.847   1.00 98.59 90  A 1 
ATOM 717  C CG  . LEU A 1 90  ? 3.540   -2.774  7.433   1.00 98.28 90  A 1 
ATOM 718  C CD1 . LEU A 1 90  ? 4.584   -3.877  7.601   1.00 97.49 90  A 1 
ATOM 719  C CD2 . LEU A 1 90  ? 4.114   -1.694  6.525   1.00 97.57 90  A 1 
ATOM 720  N N   . LEU A 1 91  ? 0.244   -2.734  9.252   1.00 98.02 91  A 1 
ATOM 721  C CA  . LEU A 1 91  ? -0.046  -2.016  10.493  1.00 97.71 91  A 1 
ATOM 722  C C   . LEU A 1 91  ? -0.666  -2.935  11.552  1.00 96.58 91  A 1 
ATOM 723  O O   . LEU A 1 91  ? -0.253  -2.877  12.709  1.00 96.24 91  A 1 
ATOM 724  C CB  . LEU A 1 91  ? -0.937  -0.800  10.195  1.00 98.29 91  A 1 
ATOM 725  C CG  . LEU A 1 91  ? -0.247  0.320   9.392   1.00 98.19 91  A 1 
ATOM 726  C CD1 . LEU A 1 91  ? -1.255  1.435   9.128   1.00 97.96 91  A 1 
ATOM 727  C CD2 . LEU A 1 91  ? 0.956   0.933   10.109  1.00 97.80 91  A 1 
ATOM 728  N N   . ILE A 1 92  ? -1.574  -3.833  11.157  1.00 97.14 92  A 1 
ATOM 729  C CA  . ILE A 1 92  ? -2.136  -4.843  12.069  1.00 96.15 92  A 1 
ATOM 730  C C   . ILE A 1 92  ? -1.029  -5.773  12.589  1.00 95.27 92  A 1 
ATOM 731  O O   . ILE A 1 92  ? -0.943  -6.002  13.794  1.00 93.90 92  A 1 
ATOM 732  C CB  . ILE A 1 92  ? -3.285  -5.612  11.378  1.00 95.88 92  A 1 
ATOM 733  C CG1 . ILE A 1 92  ? -4.497  -4.671  11.168  1.00 95.22 92  A 1 
ATOM 734  C CG2 . ILE A 1 92  ? -3.717  -6.841  12.209  1.00 95.04 92  A 1 
ATOM 735  C CD1 . ILE A 1 92  ? -5.553  -5.228  10.207  1.00 93.66 92  A 1 
ATOM 736  N N   . GLU A 1 93  ? -0.121  -6.247  11.714  1.00 94.64 93  A 1 
ATOM 737  C CA  . GLU A 1 93  ? 1.058   -7.039  12.108  1.00 93.96 93  A 1 
ATOM 738  C C   . GLU A 1 93  ? 1.975   -6.282  13.088  1.00 93.37 93  A 1 
ATOM 739  O O   . GLU A 1 93  ? 2.615   -6.888  13.948  1.00 92.09 93  A 1 
ATOM 740  C CB  . GLU A 1 93  ? 1.875   -7.420  10.860  1.00 94.88 93  A 1 
ATOM 741  C CG  . GLU A 1 93  ? 1.245   -8.529  10.004  1.00 89.85 93  A 1 
ATOM 742  C CD  . GLU A 1 93  ? 2.030   -8.808  8.698   1.00 87.46 93  A 1 
ATOM 743  O OE1 . GLU A 1 93  ? 1.552   -9.636  7.886   1.00 81.12 93  A 1 
ATOM 744  O OE2 . GLU A 1 93  ? 3.123   -8.221  8.498   1.00 83.38 93  A 1 
ATOM 745  N N   . LYS A 1 94  ? 2.018   -4.942  12.998  1.00 93.68 94  A 1 
ATOM 746  C CA  . LYS A 1 94  ? 2.753   -4.061  13.918  1.00 93.43 94  A 1 
ATOM 747  C C   . LYS A 1 94  ? 1.990   -3.714  15.200  1.00 93.11 94  A 1 
ATOM 748  O O   . LYS A 1 94  ? 2.505   -2.945  16.012  1.00 92.07 94  A 1 
ATOM 749  C CB  . LYS A 1 94  ? 3.215   -2.804  13.165  1.00 94.98 94  A 1 
ATOM 750  C CG  . LYS A 1 94  ? 4.351   -3.142  12.194  1.00 95.15 94  A 1 
ATOM 751  C CD  . LYS A 1 94  ? 4.793   -1.885  11.437  1.00 94.38 94  A 1 
ATOM 752  C CE  . LYS A 1 94  ? 5.835   -2.217  10.372  1.00 93.58 94  A 1 
ATOM 753  N NZ  . LYS A 1 94  ? 7.091   -2.766  10.951  1.00 91.10 94  A 1 
ATOM 754  N N   . GLY A 1 95  ? 0.782   -4.264  15.390  1.00 91.32 95  A 1 
ATOM 755  C CA  . GLY A 1 95  ? -0.031  -4.065  16.590  1.00 89.38 95  A 1 
ATOM 756  C C   . GLY A 1 95  ? -0.821  -2.754  16.613  1.00 89.86 95  A 1 
ATOM 757  O O   . GLY A 1 95  ? -1.104  -2.250  17.695  1.00 87.71 95  A 1 
ATOM 758  N N   . TYR A 1 96  ? -1.152  -2.189  15.445  1.00 93.04 96  A 1 
ATOM 759  C CA  . TYR A 1 96  ? -2.044  -1.032  15.344  1.00 94.15 96  A 1 
ATOM 760  C C   . TYR A 1 96  ? -3.510  -1.462  15.373  1.00 93.72 96  A 1 
ATOM 761  O O   . TYR A 1 96  ? -3.876  -2.519  14.852  1.00 93.05 96  A 1 
ATOM 762  C CB  . TYR A 1 96  ? -1.787  -0.218  14.071  1.00 95.57 96  A 1 
ATOM 763  C CG  . TYR A 1 96  ? -0.521  0.617   14.065  1.00 96.43 96  A 1 
ATOM 764  C CD1 . TYR A 1 96  ? -0.612  2.024   14.004  1.00 96.31 96  A 1 
ATOM 765  C CD2 . TYR A 1 96  ? 0.739   0.001   14.084  1.00 96.14 96  A 1 
ATOM 766  C CE1 . TYR A 1 96  ? 0.558   2.806   13.960  1.00 96.33 96  A 1 
ATOM 767  C CE2 . TYR A 1 96  ? 1.911   0.778   14.053  1.00 96.63 96  A 1 
ATOM 768  C CZ  . TYR A 1 96  ? 1.823   2.183   13.985  1.00 97.47 96  A 1 
ATOM 769  O OH  . TYR A 1 96  ? 2.957   2.927   13.946  1.00 97.57 96  A 1 
ATOM 770  N N   . ASP A 1 97  ? -4.363  -0.565  15.881  1.00 94.32 97  A 1 
ATOM 771  C CA  . ASP A 1 97  ? -5.795  -0.569  15.618  1.00 95.18 97  A 1 
ATOM 772  C C   . ASP A 1 97  ? -6.064  0.272   14.359  1.00 96.78 97  A 1 
ATOM 773  O O   . ASP A 1 97  ? -5.724  1.459   14.307  1.00 96.64 97  A 1 
ATOM 774  C CB  . ASP A 1 97  ? -6.541  -0.052  16.857  1.00 93.47 97  A 1 
ATOM 775  C CG  . ASP A 1 97  ? -8.011  -0.460  16.839  1.00 87.82 97  A 1 
ATOM 776  O OD1 . ASP A 1 97  ? -8.305  -1.563  16.329  1.00 83.76 97  A 1 
ATOM 777  O OD2 . ASP A 1 97  ? -8.836  0.302   17.379  1.00 82.77 97  A 1 
ATOM 778  N N   . VAL A 1 98  ? -6.572  -0.347  13.288  1.00 97.01 98  A 1 
ATOM 779  C CA  . VAL A 1 98  ? -6.642  0.251   11.949  1.00 97.45 98  A 1 
ATOM 780  C C   . VAL A 1 98  ? -8.074  0.627   11.603  1.00 97.24 98  A 1 
ATOM 781  O O   . VAL A 1 98  ? -8.954  -0.227  11.511  1.00 96.95 98  A 1 
ATOM 782  C CB  . VAL A 1 98  ? -6.024  -0.668  10.879  1.00 97.75 98  A 1 
ATOM 783  C CG1 . VAL A 1 98  ? -6.128  -0.055  9.473   1.00 97.43 98  A 1 
ATOM 784  C CG2 . VAL A 1 98  ? -4.532  -0.913  11.155  1.00 97.30 98  A 1 
ATOM 785  N N   . TYR A 1 99  ? -8.291  1.905   11.317  1.00 97.97 99  A 1 
ATOM 786  C CA  . TYR A 1 99  ? -9.539  2.445   10.801  1.00 98.21 99  A 1 
ATOM 787  C C   . TYR A 1 99  ? -9.401  2.733   9.308   1.00 98.56 99  A 1 
ATOM 788  O O   . TYR A 1 99  ? -8.448  3.367   8.860   1.00 98.53 99  A 1 
ATOM 789  C CB  . TYR A 1 99  ? -9.944  3.691   11.591  1.00 97.93 99  A 1 
ATOM 790  C CG  . TYR A 1 99  ? -10.376 3.388   13.015  1.00 97.41 99  A 1 
ATOM 791  C CD1 . TYR A 1 99  ? -11.744 3.371   13.358  1.00 96.25 99  A 1 
ATOM 792  C CD2 . TYR A 1 99  ? -9.409  3.081   13.990  1.00 96.27 99  A 1 
ATOM 793  C CE1 . TYR A 1 99  ? -12.144 3.044   14.669  1.00 95.28 99  A 1 
ATOM 794  C CE2 . TYR A 1 99  ? -9.806  2.739   15.296  1.00 95.28 99  A 1 
ATOM 795  C CZ  . TYR A 1 99  ? -11.173 2.717   15.636  1.00 95.15 99  A 1 
ATOM 796  O OH  . TYR A 1 99  ? -11.548 2.364   16.889  1.00 93.65 99  A 1 
ATOM 797  N N   . GLY A 1 100 ? -10.359 2.281   8.510   1.00 98.18 100 A 1 
ATOM 798  C CA  . GLY A 1 100 ? -10.395 2.484   7.069   1.00 98.19 100 A 1 
ATOM 799  C C   . GLY A 1 100 ? -11.605 3.288   6.629   1.00 98.07 100 A 1 
ATOM 800  O O   . GLY A 1 100 ? -12.733 2.913   6.944   1.00 97.59 100 A 1 
ATOM 801  N N   . ILE A 1 101 ? -11.400 4.361   5.853   1.00 98.44 101 A 1 
ATOM 802  C CA  . ILE A 1 101 ? -12.502 5.070   5.192   1.00 98.55 101 A 1 
ATOM 803  C C   . ILE A 1 101 ? -12.871 4.333   3.902   1.00 98.51 101 A 1 
ATOM 804  O O   . ILE A 1 101 ? -12.044 4.158   3.003   1.00 98.25 101 A 1 
ATOM 805  C CB  . ILE A 1 101 ? -12.195 6.564   4.960   1.00 98.52 101 A 1 
ATOM 806  C CG1 . ILE A 1 101 ? -11.945 7.261   6.317   1.00 97.94 101 A 1 
ATOM 807  C CG2 . ILE A 1 101 ? -13.366 7.227   4.210   1.00 97.98 101 A 1 
ATOM 808  C CD1 . ILE A 1 101 ? -11.735 8.781   6.240   1.00 96.01 101 A 1 
ATOM 809  N N   . VAL A 1 102 ? -14.149 3.947   3.790   1.00 97.88 102 A 1 
ATOM 810  C CA  . VAL A 1 102 ? -14.720 3.296   2.610   1.00 97.77 102 A 1 
ATOM 811  C C   . VAL A 1 102 ? -15.861 4.130   2.039   1.00 97.87 102 A 1 
ATOM 812  O O   . VAL A 1 102 ? -16.677 4.691   2.769   1.00 97.30 102 A 1 
ATOM 813  C CB  . VAL A 1 102 ? -15.163 1.845   2.890   1.00 97.12 102 A 1 
ATOM 814  C CG1 . VAL A 1 102 ? -13.973 0.988   3.324   1.00 93.99 102 A 1 
ATOM 815  C CG2 . VAL A 1 102 ? -16.265 1.720   3.942   1.00 93.79 102 A 1 
ATOM 816  N N   . ARG A 1 103 ? -15.943 4.205   0.707   1.00 97.61 103 A 1 
ATOM 817  C CA  . ARG A 1 103 ? -17.096 4.814   0.044   1.00 97.37 103 A 1 
ATOM 818  C C   . ARG A 1 103 ? -18.259 3.838   0.030   1.00 97.25 103 A 1 
ATOM 819  O O   . ARG A 1 103 ? -18.076 2.653   -0.256  1.00 95.90 103 A 1 
ATOM 820  C CB  . ARG A 1 103 ? -16.749 5.273   -1.370  1.00 96.68 103 A 1 
ATOM 821  C CG  . ARG A 1 103 ? -15.725 6.415   -1.336  1.00 92.82 103 A 1 
ATOM 822  C CD  . ARG A 1 103 ? -15.424 6.946   -2.733  1.00 92.44 103 A 1 
ATOM 823  N NE  . ARG A 1 103 ? -14.807 5.916   -3.593  1.00 88.49 103 A 1 
ATOM 824  C CZ  . ARG A 1 103 ? -14.556 6.055   -4.883  1.00 88.13 103 A 1 
ATOM 825  N NH1 . ARG A 1 103 ? -14.829 7.165   -5.519  1.00 79.64 103 A 1 
ATOM 826  N NH2 . ARG A 1 103 ? -14.028 5.070   -5.559  1.00 81.53 103 A 1 
ATOM 827  N N   . ARG A 1 104 ? -19.468 4.340   0.266   1.00 96.03 104 A 1 
ATOM 828  C CA  . ARG A 1 104 ? -20.673 3.534   0.076   1.00 95.95 104 A 1 
ATOM 829  C C   . ARG A 1 104 ? -20.821 3.193   -1.411  1.00 96.45 104 A 1 
ATOM 830  O O   . ARG A 1 104 ? -20.895 4.081   -2.253  1.00 94.82 104 A 1 
ATOM 831  C CB  . ARG A 1 104 ? -21.882 4.271   0.671   1.00 95.30 104 A 1 
ATOM 832  C CG  . ARG A 1 104 ? -23.172 3.427   0.680   1.00 89.37 104 A 1 
ATOM 833  C CD  . ARG A 1 104 ? -23.973 3.560   -0.623  1.00 86.49 104 A 1 
ATOM 834  N NE  . ARG A 1 104 ? -25.164 2.686   -0.622  1.00 83.66 104 A 1 
ATOM 835  C CZ  . ARG A 1 104 ? -26.040 2.577   -1.603  1.00 82.63 104 A 1 
ATOM 836  N NH1 . ARG A 1 104 ? -25.945 3.274   -2.696  1.00 72.55 104 A 1 
ATOM 837  N NH2 . ARG A 1 104 ? -27.040 1.750   -1.494  1.00 75.38 104 A 1 
ATOM 838  N N   . ALA A 1 105 ? -20.934 1.911   -1.716  1.00 93.81 105 A 1 
ATOM 839  C CA  . ALA A 1 105 ? -21.216 1.405   -3.057  1.00 93.15 105 A 1 
ATOM 840  C C   . ALA A 1 105 ? -22.402 0.431   -3.023  1.00 94.26 105 A 1 
ATOM 841  O O   . ALA A 1 105 ? -22.775 -0.082  -1.969  1.00 91.65 105 A 1 
ATOM 842  C CB  . ALA A 1 105 ? -19.938 0.777   -3.626  1.00 91.16 105 A 1 
ATOM 843  N N   . SER A 1 106 ? -23.030 0.189   -4.186  1.00 94.07 106 A 1 
ATOM 844  C CA  . SER A 1 106 ? -24.099 -0.811  -4.332  1.00 94.79 106 A 1 
ATOM 845  C C   . SER A 1 106 ? -23.576 -2.244  -4.449  1.00 95.10 106 A 1 
ATOM 846  O O   . SER A 1 106 ? -24.358 -3.181  -4.341  1.00 92.35 106 A 1 
ATOM 847  C CB  . SER A 1 106 ? -24.955 -0.484  -5.559  1.00 94.02 106 A 1 
ATOM 848  O OG  . SER A 1 106 ? -24.129 -0.310  -6.697  1.00 88.01 106 A 1 
ATOM 849  N N   . VAL A 1 107 ? -22.271 -2.406  -4.684  1.00 94.61 107 A 1 
ATOM 850  C CA  . VAL A 1 107 ? -21.560 -3.689  -4.746  1.00 94.19 107 A 1 
ATOM 851  C C   . VAL A 1 107 ? -20.445 -3.698  -3.705  1.00 93.88 107 A 1 
ATOM 852  O O   . VAL A 1 107 ? -19.977 -2.634  -3.290  1.00 92.04 107 A 1 
ATOM 853  C CB  . VAL A 1 107 ? -21.000 -3.965  -6.155  1.00 93.32 107 A 1 
ATOM 854  C CG1 . VAL A 1 107 ? -22.135 -4.085  -7.182  1.00 87.76 107 A 1 
ATOM 855  C CG2 . VAL A 1 107 ? -20.018 -2.887  -6.640  1.00 86.63 107 A 1 
ATOM 856  N N   . PHE A 1 108 ? -20.014 -4.885  -3.279  1.00 93.79 108 A 1 
ATOM 857  C CA  . PHE A 1 108 ? -18.872 -4.998  -2.375  1.00 93.10 108 A 1 
ATOM 858  C C   . PHE A 1 108 ? -17.589 -4.525  -3.065  1.00 93.70 108 A 1 
ATOM 859  O O   . PHE A 1 108 ? -17.337 -4.830  -4.225  1.00 90.73 108 A 1 
ATOM 860  C CB  . PHE A 1 108 ? -18.757 -6.428  -1.838  1.00 89.89 108 A 1 
ATOM 861  C CG  . PHE A 1 108 ? -19.896 -6.813  -0.913  1.00 86.43 108 A 1 
ATOM 862  C CD1 . PHE A 1 108 ? -19.959 -6.274  0.385   1.00 81.14 108 A 1 
ATOM 863  C CD2 . PHE A 1 108 ? -20.902 -7.698  -1.347  1.00 80.95 108 A 1 
ATOM 864  C CE1 . PHE A 1 108 ? -21.017 -6.617  1.242   1.00 77.38 108 A 1 
ATOM 865  C CE2 . PHE A 1 108 ? -21.960 -8.040  -0.491  1.00 77.01 108 A 1 
ATOM 866  C CZ  . PHE A 1 108 ? -22.021 -7.499  0.808   1.00 78.57 108 A 1 
ATOM 867  N N   . THR A 1 109 ? -16.784 -3.736  -2.344  1.00 93.10 109 A 1 
ATOM 868  C CA  . THR A 1 109 ? -15.498 -3.189  -2.818  1.00 93.20 109 A 1 
ATOM 869  C C   . THR A 1 109 ? -14.357 -3.513  -1.856  1.00 94.76 109 A 1 
ATOM 870  O O   . THR A 1 109 ? -13.281 -2.928  -1.952  1.00 93.00 109 A 1 
ATOM 871  C CB  . THR A 1 109 ? -15.589 -1.670  -3.058  1.00 92.17 109 A 1 
ATOM 872  O OG1 . THR A 1 109 ? -15.992 -1.000  -1.885  1.00 91.77 109 A 1 
ATOM 873  C CG2 . THR A 1 109 ? -16.590 -1.306  -4.152  1.00 90.47 109 A 1 
ATOM 874  N N   . THR A 1 110 ? -14.596 -4.416  -0.913  1.00 94.14 110 A 1 
ATOM 875  C CA  . THR A 1 110 ? -13.705 -4.766  0.200   1.00 94.29 110 A 1 
ATOM 876  C C   . THR A 1 110 ? -12.894 -6.034  -0.038  1.00 95.07 110 A 1 
ATOM 877  O O   . THR A 1 110 ? -12.077 -6.375  0.808   1.00 95.12 110 A 1 
ATOM 878  C CB  . THR A 1 110 ? -14.510 -4.907  1.499   1.00 94.27 110 A 1 
ATOM 879  O OG1 . THR A 1 110 ? -15.595 -5.783  1.292   1.00 94.08 110 A 1 
ATOM 880  C CG2 . THR A 1 110 ? -15.085 -3.556  1.940   1.00 93.63 110 A 1 
ATOM 881  N N   . GLU A 1 111 ? -13.017 -6.684  -1.204  1.00 96.09 111 A 1 
ATOM 882  C CA  . GLU A 1 111 ? -12.391 -7.986  -1.524  1.00 95.85 111 A 1 
ATOM 883  C C   . GLU A 1 111 ? -10.906 -8.089  -1.121  1.00 96.65 111 A 1 
ATOM 884  O O   . GLU A 1 111 ? -10.434 -9.127  -0.659  1.00 96.44 111 A 1 
ATOM 885  C CB  . GLU A 1 111 ? -12.479 -8.225  -3.045  1.00 95.03 111 A 1 
ATOM 886  C CG  . GLU A 1 111 ? -13.911 -8.352  -3.595  1.00 83.58 111 A 1 
ATOM 887  C CD  . GLU A 1 111 ? -13.964 -8.403  -5.139  1.00 79.23 111 A 1 
ATOM 888  O OE1 . GLU A 1 111 ? -15.089 -8.438  -5.682  1.00 69.63 111 A 1 
ATOM 889  O OE2 . GLU A 1 111 ? -12.890 -8.320  -5.788  1.00 70.22 111 A 1 
ATOM 890  N N   . ARG A 1 112 ? -10.143 -6.995  -1.259  1.00 97.53 112 A 1 
ATOM 891  C CA  . ARG A 1 112 ? -8.709  -6.959  -0.915  1.00 97.69 112 A 1 
ATOM 892  C C   . ARG A 1 112 ? -8.423  -7.023  0.587   1.00 97.82 112 A 1 
ATOM 893  O O   . ARG A 1 112 ? -7.287  -7.320  0.954   1.00 97.42 112 A 1 
ATOM 894  C CB  . ARG A 1 112 ? -8.059  -5.700  -1.500  1.00 97.73 112 A 1 
ATOM 895  C CG  . ARG A 1 112 ? -8.054  -5.686  -3.028  1.00 97.45 112 A 1 
ATOM 896  C CD  . ARG A 1 112 ? -7.255  -4.476  -3.510  1.00 97.17 112 A 1 
ATOM 897  N NE  . ARG A 1 112 ? -7.310  -4.348  -4.976  1.00 96.45 112 A 1 
ATOM 898  C CZ  . ARG A 1 112 ? -8.254  -3.728  -5.669  1.00 96.53 112 A 1 
ATOM 899  N NH1 . ARG A 1 112 ? -9.267  -3.126  -5.099  1.00 92.73 112 A 1 
ATOM 900  N NH2 . ARG A 1 112 ? -8.190  -3.708  -6.963  1.00 93.79 112 A 1 
ATOM 901  N N   . ILE A 1 113 ? -9.397  -6.682  1.423   1.00 97.41 113 A 1 
ATOM 902  C CA  . ILE A 1 113 ? -9.279  -6.605  2.885   1.00 96.99 113 A 1 
ATOM 903  C C   . ILE A 1 113 ? -10.225 -7.569  3.612   1.00 96.66 113 A 1 
ATOM 904  O O   . ILE A 1 113 ? -10.171 -7.642  4.833   1.00 95.82 113 A 1 
ATOM 905  C CB  . ILE A 1 113 ? -9.440  -5.153  3.392   1.00 97.31 113 A 1 
ATOM 906  C CG1 . ILE A 1 113 ? -10.800 -4.547  2.989   1.00 97.35 113 A 1 
ATOM 907  C CG2 . ILE A 1 113 ? -8.269  -4.288  2.895   1.00 96.72 113 A 1 
ATOM 908  C CD1 . ILE A 1 113 ? -11.115 -3.211  3.672   1.00 96.59 113 A 1 
ATOM 909  N N   . ASP A 1 114 ? -11.041 -8.338  2.888   1.00 96.54 114 A 1 
ATOM 910  C CA  . ASP A 1 114 ? -11.990 -9.289  3.485   1.00 95.09 114 A 1 
ATOM 911  C C   . ASP A 1 114 ? -11.285 -10.338 4.363   1.00 94.23 114 A 1 
ATOM 912  O O   . ASP A 1 114 ? -11.799 -10.725 5.409   1.00 92.63 114 A 1 
ATOM 913  C CB  . ASP A 1 114 ? -12.813 -9.976  2.381   1.00 94.30 114 A 1 
ATOM 914  C CG  . ASP A 1 114 ? -13.851 -9.069  1.694   1.00 92.08 114 A 1 
ATOM 915  O OD1 . ASP A 1 114 ? -14.137 -7.956  2.200   1.00 89.22 114 A 1 
ATOM 916  O OD2 . ASP A 1 114 ? -14.369 -9.486  0.635   1.00 89.57 114 A 1 
ATOM 917  N N   . GLY A 1 115 ? -10.062 -10.735 4.000   1.00 94.40 115 A 1 
ATOM 918  C CA  . GLY A 1 115 ? -9.240  -11.643 4.814   1.00 93.23 115 A 1 
ATOM 919  C C   . GLY A 1 115 ? -8.734  -11.046 6.136   1.00 93.89 115 A 1 
ATOM 920  O O   . GLY A 1 115 ? -8.304  -11.800 7.009   1.00 91.49 115 A 1 
ATOM 921  N N   . LEU A 1 116 ? -8.765  -9.721  6.286   1.00 95.62 116 A 1 
ATOM 922  C CA  . LEU A 1 116 ? -8.391  -9.005  7.514   1.00 94.55 116 A 1 
ATOM 923  C C   . LEU A 1 116 ? -9.599  -8.701  8.397   1.00 93.36 116 A 1 
ATOM 924  O O   . LEU A 1 116 ? -9.445  -8.498  9.601   1.00 90.09 116 A 1 
ATOM 925  C CB  . LEU A 1 116 ? -7.716  -7.670  7.158   1.00 94.92 116 A 1 
ATOM 926  C CG  . LEU A 1 116 ? -6.469  -7.774  6.283   1.00 94.85 116 A 1 
ATOM 927  C CD1 . LEU A 1 116 ? -5.997  -6.359  5.943   1.00 93.17 116 A 1 
ATOM 928  C CD2 . LEU A 1 116 ? -5.358  -8.533  7.007   1.00 93.68 116 A 1 
ATOM 929  N N   . TYR A 1 117 ? -10.777 -8.603  7.776   1.00 90.55 117 A 1 
ATOM 930  C CA  . TYR A 1 117 ? -11.987 -8.232  8.476   1.00 88.16 117 A 1 
ATOM 931  C C   . TYR A 1 117 ? -12.453 -9.382  9.367   1.00 87.77 117 A 1 
ATOM 932  O O   . TYR A 1 117 ? -12.654 -10.511 8.916   1.00 84.69 117 A 1 
ATOM 933  C CB  . TYR A 1 117 ? -13.060 -7.797  7.475   1.00 85.09 117 A 1 
ATOM 934  C CG  . TYR A 1 117 ? -14.312 -7.268  8.149   1.00 82.35 117 A 1 
ATOM 935  C CD1 . TYR A 1 117 ? -15.422 -8.112  8.342   1.00 75.29 117 A 1 
ATOM 936  C CD2 . TYR A 1 117 ? -14.353 -5.939  8.610   1.00 75.81 117 A 1 
ATOM 937  C CE1 . TYR A 1 117 ? -16.572 -7.625  8.989   1.00 70.48 117 A 1 
ATOM 938  C CE2 . TYR A 1 117 ? -15.501 -5.450  9.261   1.00 70.60 117 A 1 
ATOM 939  C CZ  . TYR A 1 117 ? -16.615 -6.291  9.447   1.00 71.36 117 A 1 
ATOM 940  O OH  . TYR A 1 117 ? -17.732 -5.820  10.064  1.00 68.77 117 A 1 
ATOM 941  N N   . LYS A 1 118 ? -12.648 -9.073  10.633  1.00 88.99 118 A 1 
ATOM 942  C CA  . LYS A 1 118 ? -13.384 -9.920  11.567  1.00 86.54 118 A 1 
ATOM 943  C C   . LYS A 1 118 ? -14.627 -9.160  11.996  1.00 85.86 118 A 1 
ATOM 944  O O   . LYS A 1 118 ? -14.567 -7.946  12.182  1.00 80.52 118 A 1 
ATOM 945  C CB  . LYS A 1 118 ? -12.510 -10.311 12.761  1.00 84.19 118 A 1 
ATOM 946  C CG  . LYS A 1 118 ? -11.325 -11.184 12.339  1.00 80.34 118 A 1 
ATOM 947  C CD  . LYS A 1 118 ? -10.503 -11.567 13.570  1.00 75.98 118 A 1 
ATOM 948  C CE  . LYS A 1 118 ? -9.288  -12.398 13.156  1.00 71.47 118 A 1 
ATOM 949  N NZ  . LYS A 1 118 ? -8.454  -12.716 14.338  1.00 63.35 118 A 1 
ATOM 950  N N   . ASP A 1 119 ? -15.732 -9.868  12.140  1.00 83.97 119 A 1 
ATOM 951  C CA  . ASP A 1 119 ? -16.961 -9.265  12.647  1.00 82.42 119 A 1 
ATOM 952  C C   . ASP A 1 119 ? -16.676 -8.555  13.989  1.00 81.94 119 A 1 
ATOM 953  O O   . ASP A 1 119 ? -15.986 -9.135  14.834  1.00 79.23 119 A 1 
ATOM 954  C CB  . ASP A 1 119 ? -18.036 -10.357 12.776  1.00 80.14 119 A 1 
ATOM 955  C CG  . ASP A 1 119 ? -19.407 -9.776  13.117  1.00 74.03 119 A 1 
ATOM 956  O OD1 . ASP A 1 119 ? -19.527 -9.186  14.214  1.00 69.79 119 A 1 
ATOM 957  O OD2 . ASP A 1 119 ? -20.316 -9.900  12.278  1.00 69.38 119 A 1 
ATOM 958  N N   . PRO A 1 120 ? -17.159 -7.312  14.198  1.00 81.76 120 A 1 
ATOM 959  C CA  . PRO A 1 120 ? -16.894 -6.539  15.415  1.00 79.61 120 A 1 
ATOM 960  C C   . PRO A 1 120 ? -17.278 -7.232  16.729  1.00 81.19 120 A 1 
ATOM 961  O O   . PRO A 1 120 ? -16.810 -6.824  17.787  1.00 77.85 120 A 1 
ATOM 962  C CB  . PRO A 1 120 ? -17.689 -5.241  15.249  1.00 77.51 120 A 1 
ATOM 963  C CG  . PRO A 1 120 ? -17.783 -5.068  13.739  1.00 75.64 120 A 1 
ATOM 964  C CD  . PRO A 1 120 ? -17.892 -6.499  13.240  1.00 77.76 120 A 1 
ATOM 965  N N   . HIS A 1 121 ? -18.118 -8.267  16.677  1.00 84.77 121 A 1 
ATOM 966  C CA  . HIS A 1 121 ? -18.489 -9.068  17.846  1.00 83.72 121 A 1 
ATOM 967  C C   . HIS A 1 121 ? -17.407 -10.078 18.265  1.00 84.13 121 A 1 
ATOM 968  O O   . HIS A 1 121 ? -17.531 -10.688 19.327  1.00 81.08 121 A 1 
ATOM 969  C CB  . HIS A 1 121 ? -19.813 -9.791  17.573  1.00 82.06 121 A 1 
ATOM 970  C CG  . HIS A 1 121 ? -20.944 -8.867  17.212  1.00 77.04 121 A 1 
ATOM 971  N ND1 . HIS A 1 121 ? -21.281 -8.470  15.946  1.00 69.26 121 A 1 
ATOM 972  C CD2 . HIS A 1 121 ? -21.821 -8.256  18.069  1.00 69.07 121 A 1 
ATOM 973  C CE1 . HIS A 1 121 ? -22.330 -7.638  16.036  1.00 68.11 121 A 1 
ATOM 974  N NE2 . HIS A 1 121 ? -22.700 -7.480  17.310  1.00 69.07 121 A 1 
ATOM 975  N N   . PHE A 1 122 ? -16.357 -10.276 17.454  1.00 81.93 122 A 1 
ATOM 976  C CA  . PHE A 1 122 ? -15.222 -11.113 17.823  1.00 81.15 122 A 1 
ATOM 977  C C   . PHE A 1 122 ? -14.138 -10.288 18.522  1.00 81.09 122 A 1 
ATOM 978  O O   . PHE A 1 122 ? -13.632 -9.306  17.972  1.00 76.96 122 A 1 
ATOM 979  C CB  . PHE A 1 122 ? -14.652 -11.852 16.606  1.00 78.67 122 A 1 
ATOM 980  C CG  . PHE A 1 122 ? -15.548 -12.959 16.088  1.00 74.11 122 A 1 
ATOM 981  C CD1 . PHE A 1 122 ? -15.499 -14.240 16.668  1.00 71.66 122 A 1 
ATOM 982  C CD2 . PHE A 1 122 ? -16.441 -12.711 15.032  1.00 70.65 122 A 1 
ATOM 983  C CE1 . PHE A 1 122 ? -16.338 -15.265 16.197  1.00 67.35 122 A 1 
ATOM 984  C CE2 . PHE A 1 122 ? -17.285 -13.732 14.561  1.00 67.29 122 A 1 
ATOM 985  C CZ  . PHE A 1 122 ? -17.234 -15.012 15.144  1.00 67.07 122 A 1 
ATOM 986  N N   . ASP A 1 123 ? -13.713 -10.743 19.688  1.00 79.15 123 A 1 
ATOM 987  C CA  . ASP A 1 123 ? -12.568 -10.179 20.393  1.00 78.76 123 A 1 
ATOM 988  C C   . ASP A 1 123 ? -11.305 -10.214 19.515  1.00 79.21 123 A 1 
ATOM 989  O O   . ASP A 1 123 ? -10.976 -11.219 18.870  1.00 74.41 123 A 1 
ATOM 990  C CB  . ASP A 1 123 ? -12.317 -10.928 21.715  1.00 74.54 123 A 1 
ATOM 991  C CG  . ASP A 1 123 ? -13.387 -10.685 22.788  1.00 69.30 123 A 1 
ATOM 992  O OD1 . ASP A 1 123 ? -13.938 -9.568  22.821  1.00 64.79 123 A 1 
ATOM 993  O OD2 . ASP A 1 123 ? -13.597 -11.618 23.597  1.00 64.00 123 A 1 
ATOM 994  N N   . GLY A 1 124 ? -10.553 -9.106  19.493  1.00 78.69 124 A 1 
ATOM 995  C CA  . GLY A 1 124 ? -9.307  -8.968  18.733  1.00 79.31 124 A 1 
ATOM 996  C C   . GLY A 1 124 ? -9.495  -8.616  17.255  1.00 82.11 124 A 1 
ATOM 997  O O   . GLY A 1 124 ? -8.602  -8.892  16.450  1.00 77.85 124 A 1 
ATOM 998  N N   . SER A 1 125 ? -10.630 -8.020  16.870  1.00 85.79 125 A 1 
ATOM 999  C CA  . SER A 1 125 ? -10.744 -7.292  15.606  1.00 86.98 125 A 1 
ATOM 1000 C C   . SER A 1 125 ? -9.943  -5.995  15.692  1.00 89.24 125 A 1 
ATOM 1001 O O   . SER A 1 125 ? -10.197 -5.174  16.569  1.00 87.43 125 A 1 
ATOM 1002 C CB  . SER A 1 125 ? -12.204 -6.973  15.279  1.00 82.98 125 A 1 
ATOM 1003 O OG  . SER A 1 125 ? -12.283 -6.408  13.989  1.00 70.67 125 A 1 
ATOM 1004 N N   . HIS A 1 126 ? -8.991  -5.821  14.776  1.00 92.66 126 A 1 
ATOM 1005 C CA  . HIS A 1 126 ? -8.143  -4.627  14.675  1.00 93.91 126 A 1 
ATOM 1006 C C   . HIS A 1 126 ? -8.374  -3.854  13.371  1.00 95.61 126 A 1 
ATOM 1007 O O   . HIS A 1 126 ? -7.583  -2.983  13.020  1.00 95.12 126 A 1 
ATOM 1008 C CB  . HIS A 1 126 ? -6.674  -5.031  14.851  1.00 92.75 126 A 1 
ATOM 1009 C CG  . HIS A 1 126 ? -6.369  -5.519  16.241  1.00 90.79 126 A 1 
ATOM 1010 N ND1 . HIS A 1 126 ? -6.542  -4.791  17.391  1.00 82.34 126 A 1 
ATOM 1011 C CD2 . HIS A 1 126 ? -5.902  -6.750  16.611  1.00 81.92 126 A 1 
ATOM 1012 C CE1 . HIS A 1 126 ? -6.194  -5.570  18.429  1.00 82.57 126 A 1 
ATOM 1013 N NE2 . HIS A 1 126 ? -5.788  -6.773  18.003  1.00 83.86 126 A 1 
ATOM 1014 N N   . LEU A 1 127 ? -9.426  -4.181  12.620  1.00 95.14 127 A 1 
ATOM 1015 C CA  . LEU A 1 127 ? -9.836  -3.476  11.410  1.00 95.85 127 A 1 
ATOM 1016 C C   . LEU A 1 127 ? -11.268 -2.959  11.558  1.00 95.70 127 A 1 
ATOM 1017 O O   . LEU A 1 127 ? -12.216 -3.741  11.639  1.00 94.77 127 A 1 
ATOM 1018 C CB  . LEU A 1 127 ? -9.684  -4.388  10.183  1.00 96.15 127 A 1 
ATOM 1019 C CG  . LEU A 1 127 ? -10.110 -3.709  8.868   1.00 95.79 127 A 1 
ATOM 1020 C CD1 . LEU A 1 127 ? -9.273  -2.470  8.555   1.00 94.17 127 A 1 
ATOM 1021 C CD2 . LEU A 1 127 ? -9.963  -4.674  7.698   1.00 93.89 127 A 1 
ATOM 1022 N N   . HIS A 1 128 ? -11.421 -1.638  11.495  1.00 95.98 128 A 1 
ATOM 1023 C CA  . HIS A 1 128 ? -12.699 -0.935  11.605  1.00 96.15 128 A 1 
ATOM 1024 C C   . HIS A 1 128 ? -12.967 -0.142  10.327  1.00 96.84 128 A 1 
ATOM 1025 O O   . HIS A 1 128 ? -12.131 0.645   9.885   1.00 96.61 128 A 1 
ATOM 1026 C CB  . HIS A 1 128 ? -12.676 -0.027  12.836  1.00 95.61 128 A 1 
ATOM 1027 C CG  . HIS A 1 128 ? -12.275 -0.754  14.091  1.00 94.77 128 A 1 
ATOM 1028 N ND1 . HIS A 1 128 ? -13.091 -1.560  14.867  1.00 88.64 128 A 1 
ATOM 1029 C CD2 . HIS A 1 128 ? -11.011 -0.778  14.611  1.00 89.54 128 A 1 
ATOM 1030 C CE1 . HIS A 1 128 ? -12.319 -2.055  15.841  1.00 89.50 128 A 1 
ATOM 1031 N NE2 . HIS A 1 128 ? -11.057 -1.608  15.717  1.00 90.43 128 A 1 
ATOM 1032 N N   . LEU A 1 129 ? -14.139 -0.322  9.709   1.00 95.78 129 A 1 
ATOM 1033 C CA  . LEU A 1 129 ? -14.508 0.380   8.479   1.00 95.75 129 A 1 
ATOM 1034 C C   . LEU A 1 129 ? -15.543 1.472   8.763   1.00 95.62 129 A 1 
ATOM 1035 O O   . LEU A 1 129 ? -16.573 1.223   9.384   1.00 95.06 129 A 1 
ATOM 1036 C CB  . LEU A 1 129 ? -14.982 -0.616  7.410   1.00 95.88 129 A 1 
ATOM 1037 C CG  . LEU A 1 129 ? -13.941 -1.686  7.017   1.00 95.70 129 A 1 
ATOM 1038 C CD1 . LEU A 1 129 ? -14.522 -2.575  5.920   1.00 95.21 129 A 1 
ATOM 1039 C CD2 . LEU A 1 129 ? -12.633 -1.082  6.501   1.00 95.00 129 A 1 
ATOM 1040 N N   . LEU A 1 130 ? -15.273 2.687   8.260   1.00 96.87 130 A 1 
ATOM 1041 C CA  . LEU A 1 130 ? -16.118 3.866   8.412   1.00 97.20 130 A 1 
ATOM 1042 C C   . LEU A 1 130 ? -16.525 4.382   7.033   1.00 97.57 130 A 1 
ATOM 1043 O O   . LEU A 1 130 ? -15.693 4.497   6.134   1.00 97.31 130 A 1 
ATOM 1044 C CB  . LEU A 1 130 ? -15.364 4.947   9.206   1.00 97.17 130 A 1 
ATOM 1045 C CG  . LEU A 1 130 ? -14.906 4.528   10.619  1.00 96.39 130 A 1 
ATOM 1046 C CD1 . LEU A 1 130 ? -14.081 5.657   11.231  1.00 94.59 130 A 1 
ATOM 1047 C CD2 . LEU A 1 130 ? -16.080 4.231   11.549  1.00 94.53 130 A 1 
ATOM 1048 N N   . TYR A 1 131 ? -17.802 4.721   6.859   1.00 97.36 131 A 1 
ATOM 1049 C CA  . TYR A 1 131 ? -18.237 5.368   5.627   1.00 97.60 131 A 1 
ATOM 1050 C C   . TYR A 1 131 ? -17.751 6.817   5.562   1.00 97.93 131 A 1 
ATOM 1051 O O   . TYR A 1 131 ? -17.940 7.586   6.506   1.00 97.62 131 A 1 
ATOM 1052 C CB  . TYR A 1 131 ? -19.756 5.286   5.459   1.00 97.22 131 A 1 
ATOM 1053 C CG  . TYR A 1 131 ? -20.250 3.903   5.092   1.00 96.54 131 A 1 
ATOM 1054 C CD1 . TYR A 1 131 ? -19.878 3.337   3.858   1.00 94.51 131 A 1 
ATOM 1055 C CD2 . TYR A 1 131 ? -21.078 3.180   5.978   1.00 94.44 131 A 1 
ATOM 1056 C CE1 . TYR A 1 131 ? -20.325 2.052   3.509   1.00 93.38 131 A 1 
ATOM 1057 C CE2 . TYR A 1 131 ? -21.529 1.896   5.630   1.00 92.94 131 A 1 
ATOM 1058 C CZ  . TYR A 1 131 ? -21.152 1.327   4.393   1.00 93.47 131 A 1 
ATOM 1059 O OH  . TYR A 1 131 ? -21.579 0.083   4.052   1.00 91.98 131 A 1 
ATOM 1060 N N   . GLY A 1 132 ? -17.174 7.197   4.413   1.00 97.96 132 A 1 
ATOM 1061 C CA  . GLY A 1 132 ? -16.732 8.555   4.146   1.00 98.09 132 A 1 
ATOM 1062 C C   . GLY A 1 132 ? -16.223 8.741   2.721   1.00 98.33 132 A 1 
ATOM 1063 O O   . GLY A 1 132 ? -16.037 7.779   1.969   1.00 97.91 132 A 1 
ATOM 1064 N N   . ASP A 1 133 ? -16.005 10.006  2.356   1.00 98.25 133 A 1 
ATOM 1065 C CA  . ASP A 1 133 ? -15.454 10.399  1.060   1.00 98.34 133 A 1 
ATOM 1066 C C   . ASP A 1 133 ? -14.580 11.650  1.233   1.00 98.53 133 A 1 
ATOM 1067 O O   . ASP A 1 133 ? -14.857 12.499  2.083   1.00 98.14 133 A 1 
ATOM 1068 C CB  . ASP A 1 133 ? -16.594 10.629  0.051   1.00 97.84 133 A 1 
ATOM 1069 C CG  . ASP A 1 133 ? -16.079 10.620  -1.391  1.00 96.82 133 A 1 
ATOM 1070 O OD1 . ASP A 1 133 ? -15.275 11.516  -1.727  1.00 93.99 133 A 1 
ATOM 1071 O OD2 . ASP A 1 133 ? -16.409 9.670   -2.136  1.00 93.32 133 A 1 
ATOM 1072 N N   . LEU A 1 134 ? -13.522 11.780  0.429   1.00 98.55 134 A 1 
ATOM 1073 C CA  . LEU A 1 134 ? -12.648 12.960  0.458   1.00 98.64 134 A 1 
ATOM 1074 C C   . LEU A 1 134 ? -13.353 14.251  0.002   1.00 98.66 134 A 1 
ATOM 1075 O O   . LEU A 1 134 ? -12.841 15.343  0.255   1.00 98.35 134 A 1 
ATOM 1076 C CB  . LEU A 1 134 ? -11.391 12.700  -0.389  1.00 98.59 134 A 1 
ATOM 1077 C CG  . LEU A 1 134 ? -10.404 11.660  0.175   1.00 98.07 134 A 1 
ATOM 1078 C CD1 . LEU A 1 134 ? -9.140  11.675  -0.689  1.00 97.40 134 A 1 
ATOM 1079 C CD2 . LEU A 1 134 ? -9.974  11.951  1.611   1.00 97.09 134 A 1 
ATOM 1080 N N   . THR A 1 135 ? -14.512 14.157  -0.630  1.00 98.61 135 A 1 
ATOM 1081 C CA  . THR A 1 135 ? -15.342 15.310  -1.016  1.00 98.50 135 A 1 
ATOM 1082 C C   . THR A 1 135 ? -16.217 15.834  0.130   1.00 98.50 135 A 1 
ATOM 1083 O O   . THR A 1 135 ? -16.694 16.964  0.060   1.00 97.96 135 A 1 
ATOM 1084 C CB  . THR A 1 135 ? -16.208 14.979  -2.239  1.00 98.28 135 A 1 
ATOM 1085 O OG1 . THR A 1 135 ? -17.117 13.948  -1.942  1.00 97.33 135 A 1 
ATOM 1086 C CG2 . THR A 1 135 ? -15.374 14.532  -3.439  1.00 96.84 135 A 1 
ATOM 1087 N N   . ASP A 1 136 ? -16.384 15.078  1.223   1.00 98.52 136 A 1 
ATOM 1088 C CA  . ASP A 1 136 ? -17.236 15.436  2.363   1.00 98.45 136 A 1 
ATOM 1089 C C   . ASP A 1 136 ? -16.406 15.883  3.581   1.00 98.44 136 A 1 
ATOM 1090 O O   . ASP A 1 136 ? -16.037 15.093  4.455   1.00 98.12 136 A 1 
ATOM 1091 C CB  . ASP A 1 136 ? -18.203 14.287  2.679   1.00 98.14 136 A 1 
ATOM 1092 C CG  . ASP A 1 136 ? -19.249 14.640  3.751   1.00 97.39 136 A 1 
ATOM 1093 O OD1 . ASP A 1 136 ? -19.076 15.654  4.477   1.00 96.19 136 A 1 
ATOM 1094 O OD2 . ASP A 1 136 ? -20.226 13.871  3.877   1.00 95.28 136 A 1 
ATOM 1095 N N   . ALA A 1 137 ? -16.145 17.206  3.666   1.00 98.28 137 A 1 
ATOM 1096 C CA  . ALA A 1 137 ? -15.398 17.795  4.778   1.00 98.10 137 A 1 
ATOM 1097 C C   . ALA A 1 137 ? -16.059 17.566  6.149   1.00 98.07 137 A 1 
ATOM 1098 O O   . ALA A 1 137 ? -15.366 17.363  7.144   1.00 97.51 137 A 1 
ATOM 1099 C CB  . ALA A 1 137 ? -15.231 19.296  4.507   1.00 97.57 137 A 1 
ATOM 1100 N N   . SER A 1 138 ? -17.403 17.579  6.219   1.00 98.03 138 A 1 
ATOM 1101 C CA  . SER A 1 138 ? -18.127 17.368  7.481   1.00 97.78 138 A 1 
ATOM 1102 C C   . SER A 1 138 ? -17.923 15.949  8.008   1.00 97.85 138 A 1 
ATOM 1103 O O   . SER A 1 138 ? -17.693 15.752  9.203   1.00 97.27 138 A 1 
ATOM 1104 C CB  . SER A 1 138 ? -19.618 17.640  7.265   1.00 97.19 138 A 1 
ATOM 1105 O OG  . SER A 1 138 ? -20.345 17.477  8.468   1.00 90.13 138 A 1 
ATOM 1106 N N   . ASN A 1 139 ? -17.972 14.967  7.117   1.00 97.79 139 A 1 
ATOM 1107 C CA  . ASN A 1 139 ? -17.685 13.580  7.460   1.00 97.73 139 A 1 
ATOM 1108 C C   . ASN A 1 139 ? -16.234 13.401  7.926   1.00 98.05 139 A 1 
ATOM 1109 O O   . ASN A 1 139 ? -16.019 12.792  8.974   1.00 97.88 139 A 1 
ATOM 1110 C CB  . ASN A 1 139 ? -18.014 12.701  6.254   1.00 97.12 139 A 1 
ATOM 1111 C CG  . ASN A 1 139 ? -17.595 11.264  6.480   1.00 94.48 139 A 1 
ATOM 1112 O OD1 . ASN A 1 139 ? -16.544 10.834  6.034   1.00 85.22 139 A 1 
ATOM 1113 N ND2 . ASN A 1 139 ? -18.379 10.492  7.183   1.00 86.04 139 A 1 
ATOM 1114 N N   . LEU A 1 140 ? -15.254 13.967  7.206   1.00 98.06 140 A 1 
ATOM 1115 C CA  . LEU A 1 140 ? -13.836 13.840  7.554   1.00 98.08 140 A 1 
ATOM 1116 C C   . LEU A 1 140 ? -13.530 14.416  8.942   1.00 97.97 140 A 1 
ATOM 1117 O O   . LEU A 1 140 ? -12.868 13.746  9.734   1.00 97.82 140 A 1 
ATOM 1118 C CB  . LEU A 1 140 ? -12.972 14.509  6.475   1.00 98.22 140 A 1 
ATOM 1119 C CG  . LEU A 1 140 ? -13.009 13.820  5.100   1.00 97.98 140 A 1 
ATOM 1120 C CD1 . LEU A 1 140 ? -12.203 14.654  4.103   1.00 97.52 140 A 1 
ATOM 1121 C CD2 . LEU A 1 140 ? -12.444 12.402  5.129   1.00 97.44 140 A 1 
ATOM 1122 N N   . ASN A 1 141 ? -14.072 15.604  9.272   1.00 98.08 141 A 1 
ATOM 1123 C CA  . ASN A 1 141 ? -13.943 16.179  10.616  1.00 97.91 141 A 1 
ATOM 1124 C C   . ASN A 1 141 ? -14.486 15.228  11.688  1.00 97.92 141 A 1 
ATOM 1125 O O   . ASN A 1 141 ? -13.791 14.895  12.644  1.00 97.35 141 A 1 
ATOM 1126 C CB  . ASN A 1 141 ? -14.665 17.535  10.673  1.00 97.45 141 A 1 
ATOM 1127 C CG  . ASN A 1 141 ? -13.792 18.660  10.164  1.00 92.66 141 A 1 
ATOM 1128 O OD1 . ASN A 1 141 ? -12.877 19.095  10.827  1.00 80.96 141 A 1 
ATOM 1129 N ND2 . ASN A 1 141 ? -14.019 19.149  8.974   1.00 81.29 141 A 1 
ATOM 1130 N N   . ARG A 1 142 ? -15.705 14.709  11.486  1.00 97.72 142 A 1 
ATOM 1131 C CA  . ARG A 1 142 ? -16.337 13.779  12.436  1.00 97.48 142 A 1 
ATOM 1132 C C   . ARG A 1 142 ? -15.520 12.502  12.640  1.00 97.58 142 A 1 
ATOM 1133 O O   . ARG A 1 142 ? -15.387 12.038  13.765  1.00 97.19 142 A 1 
ATOM 1134 C CB  . ARG A 1 142 ? -17.743 13.458  11.935  1.00 97.07 142 A 1 
ATOM 1135 C CG  . ARG A 1 142 ? -18.576 12.696  12.983  1.00 90.52 142 A 1 
ATOM 1136 C CD  . ARG A 1 142 ? -19.942 12.299  12.418  1.00 88.91 142 A 1 
ATOM 1137 N NE  . ARG A 1 142 ? -20.622 13.453  11.791  1.00 81.13 142 A 1 
ATOM 1138 C CZ  . ARG A 1 142 ? -21.714 13.427  11.052  1.00 75.90 142 A 1 
ATOM 1139 N NH1 . ARG A 1 142 ? -22.409 12.343  10.897  1.00 66.67 142 A 1 
ATOM 1140 N NH2 . ARG A 1 142 ? -22.113 14.514  10.442  1.00 67.26 142 A 1 
ATOM 1141 N N   . VAL A 1 143 ? -14.974 11.946  11.550  1.00 97.98 143 A 1 
ATOM 1142 C CA  . VAL A 1 143 ? -14.116 10.754  11.620  1.00 98.04 143 A 1 
ATOM 1143 C C   . VAL A 1 143 ? -12.862 11.044  12.442  1.00 98.05 143 A 1 
ATOM 1144 O O   . VAL A 1 143 ? -12.517 10.245  13.310  1.00 97.80 143 A 1 
ATOM 1145 C CB  . VAL A 1 143 ? -13.770 10.239  10.207  1.00 98.03 143 A 1 
ATOM 1146 C CG1 . VAL A 1 143 ? -12.651 9.188   10.219  1.00 97.43 143 A 1 
ATOM 1147 C CG2 . VAL A 1 143 ? -14.999 9.588   9.558   1.00 97.36 143 A 1 
ATOM 1148 N N   . LEU A 1 144 ? -12.204 12.195  12.236  1.00 98.06 144 A 1 
ATOM 1149 C CA  . LEU A 1 144 ? -11.008 12.560  13.003  1.00 97.99 144 A 1 
ATOM 1150 C C   . LEU A 1 144 ? -11.309 12.799  14.484  1.00 97.73 144 A 1 
ATOM 1151 O O   . LEU A 1 144 ? -10.561 12.323  15.342  1.00 96.94 144 A 1 
ATOM 1152 C CB  . LEU A 1 144 ? -10.335 13.793  12.377  1.00 97.82 144 A 1 
ATOM 1153 C CG  . LEU A 1 144 ? -9.703  13.540  10.999  1.00 95.89 144 A 1 
ATOM 1154 C CD1 . LEU A 1 144 ? -9.010  14.816  10.528  1.00 92.94 144 A 1 
ATOM 1155 C CD2 . LEU A 1 144 ? -8.653  12.432  11.023  1.00 92.55 144 A 1 
ATOM 1156 N N   . GLU A 1 145 ? -12.422 13.467  14.815  1.00 97.49 145 A 1 
ATOM 1157 C CA  . GLU A 1 145 ? -12.863 13.679  16.202  1.00 97.05 145 A 1 
ATOM 1158 C C   . GLU A 1 145 ? -13.193 12.368  16.927  1.00 96.88 145 A 1 
ATOM 1159 O O   . GLU A 1 145 ? -12.914 12.227  18.123  1.00 95.69 145 A 1 
ATOM 1160 C CB  . GLU A 1 145 ? -14.114 14.565  16.218  1.00 96.56 145 A 1 
ATOM 1161 C CG  . GLU A 1 145 ? -13.826 16.038  15.891  1.00 90.14 145 A 1 
ATOM 1162 C CD  . GLU A 1 145 ? -15.105 16.897  15.901  1.00 83.91 145 A 1 
ATOM 1163 O OE1 . GLU A 1 145 ? -14.962 18.136  15.863  1.00 74.59 145 A 1 
ATOM 1164 O OE2 . GLU A 1 145 ? -16.216 16.318  15.993  1.00 74.87 145 A 1 
ATOM 1165 N N   . GLN A 1 146 ? -13.796 11.415  16.197  1.00 97.31 146 A 1 
ATOM 1166 C CA  . GLN A 1 146 ? -14.171 10.109  16.729  1.00 97.01 146 A 1 
ATOM 1167 C C   . GLN A 1 146 ? -12.952 9.204   16.936  1.00 97.22 146 A 1 
ATOM 1168 O O   . GLN A 1 146 ? -12.812 8.603   17.999  1.00 96.21 146 A 1 
ATOM 1169 C CB  . GLN A 1 146 ? -15.201 9.470   15.784  1.00 96.42 146 A 1 
ATOM 1170 C CG  . GLN A 1 146 ? -15.631 8.064   16.236  1.00 90.95 146 A 1 
ATOM 1171 C CD  . GLN A 1 146 ? -16.639 7.409   15.294  1.00 88.55 146 A 1 
ATOM 1172 O OE1 . GLN A 1 146 ? -17.314 8.031   14.487  1.00 83.13 146 A 1 
ATOM 1173 N NE2 . GLN A 1 146 ? -16.796 6.107   15.374  1.00 80.23 146 A 1 
ATOM 1174 N N   . VAL A 1 147 ? -12.100 9.079   15.909  1.00 97.46 147 A 1 
ATOM 1175 C CA  . VAL A 1 147 ? -11.001 8.099   15.882  1.00 97.43 147 A 1 
ATOM 1176 C C   . VAL A 1 147 ? -9.765  8.618   16.619  1.00 97.29 147 A 1 
ATOM 1177 O O   . VAL A 1 147 ? -9.092  7.843   17.294  1.00 96.54 147 A 1 
ATOM 1178 C CB  . VAL A 1 147 ? -10.666 7.704   14.429  1.00 97.46 147 A 1 
ATOM 1179 C CG1 . VAL A 1 147 ? -9.488  6.728   14.342  1.00 96.76 147 A 1 
ATOM 1180 C CG2 . VAL A 1 147 ? -11.868 7.026   13.753  1.00 96.73 147 A 1 
ATOM 1181 N N   . LYS A 1 148 ? -9.458  9.923   16.498  1.00 96.92 148 A 1 
ATOM 1182 C CA  . LYS A 1 148 ? -8.239  10.558  17.031  1.00 96.82 148 A 1 
ATOM 1183 C C   . LYS A 1 148 ? -6.971  9.743   16.724  1.00 97.29 148 A 1 
ATOM 1184 O O   . LYS A 1 148 ? -6.256  9.343   17.647  1.00 96.74 148 A 1 
ATOM 1185 C CB  . LYS A 1 148 ? -8.402  10.866  18.528  1.00 96.34 148 A 1 
ATOM 1186 C CG  . LYS A 1 148 ? -9.592  11.790  18.785  1.00 94.55 148 A 1 
ATOM 1187 C CD  . LYS A 1 148 ? -9.703  12.115  20.272  1.00 90.48 148 A 1 
ATOM 1188 C CE  . LYS A 1 148 ? -10.914 13.024  20.444  1.00 86.53 148 A 1 
ATOM 1189 N NZ  . LYS A 1 148 ? -11.100 13.413  21.859  1.00 77.32 148 A 1 
ATOM 1190 N N   . PRO A 1 149 ? -6.699  9.451   15.433  1.00 97.46 149 A 1 
ATOM 1191 C CA  . PRO A 1 149 ? -5.626  8.548   15.045  1.00 97.88 149 A 1 
ATOM 1192 C C   . PRO A 1 149 ? -4.250  9.128   15.386  1.00 97.86 149 A 1 
ATOM 1193 O O   . PRO A 1 149 ? -4.021  10.330  15.264  1.00 97.72 149 A 1 
ATOM 1194 C CB  . PRO A 1 149 ? -5.807  8.337   13.542  1.00 98.06 149 A 1 
ATOM 1195 C CG  . PRO A 1 149 ? -6.450  9.645   13.084  1.00 97.48 149 A 1 
ATOM 1196 C CD  . PRO A 1 149 ? -7.354  10.005  14.254  1.00 98.15 149 A 1 
ATOM 1197 N N   . ASN A 1 150 ? -3.303  8.257   15.742  1.00 97.90 150 A 1 
ATOM 1198 C CA  . ASN A 1 150 ? -1.893  8.636   15.890  1.00 97.82 150 A 1 
ATOM 1199 C C   . ASN A 1 150 ? -1.217  8.832   14.526  1.00 98.34 150 A 1 
ATOM 1200 O O   . ASN A 1 150 ? -0.281  9.622   14.402  1.00 98.28 150 A 1 
ATOM 1201 C CB  . ASN A 1 150 ? -1.156  7.545   16.677  1.00 96.96 150 A 1 
ATOM 1202 C CG  . ASN A 1 150 ? -1.740  7.288   18.049  1.00 95.42 150 A 1 
ATOM 1203 O OD1 . ASN A 1 150 ? -2.228  6.209   18.338  1.00 89.75 150 A 1 
ATOM 1204 N ND2 . ASN A 1 150 ? -1.687  8.251   18.940  1.00 89.34 150 A 1 
ATOM 1205 N N   . GLU A 1 151 ? -1.669  8.089   13.508  1.00 98.35 151 A 1 
ATOM 1206 C CA  . GLU A 1 151 ? -1.115  8.126   12.152  1.00 98.59 151 A 1 
ATOM 1207 C C   . GLU A 1 151 ? -2.249  8.128   11.116  1.00 98.74 151 A 1 
ATOM 1208 O O   . GLU A 1 151 ? -3.189  7.342   11.205  1.00 98.66 151 A 1 
ATOM 1209 C CB  . GLU A 1 151 ? -0.135  6.952   11.944  1.00 98.51 151 A 1 
ATOM 1210 C CG  . GLU A 1 151 ? 1.091   7.031   12.881  1.00 98.10 151 A 1 
ATOM 1211 C CD  . GLU A 1 151 ? 2.071   5.852   12.786  1.00 98.18 151 A 1 
ATOM 1212 O OE1 . GLU A 1 151 ? 2.908   5.705   13.721  1.00 96.03 151 A 1 
ATOM 1213 O OE2 . GLU A 1 151 ? 2.016   5.061   11.822  1.00 96.60 151 A 1 
ATOM 1214 N N   . ILE A 1 152 ? -2.159  9.008   10.113  1.00 98.83 152 A 1 
ATOM 1215 C CA  . ILE A 1 152 ? -3.110  9.111   9.000   1.00 98.91 152 A 1 
ATOM 1216 C C   . ILE A 1 152 ? -2.371  8.847   7.693   1.00 98.93 152 A 1 
ATOM 1217 O O   . ILE A 1 152 ? -1.379  9.502   7.388   1.00 98.89 152 A 1 
ATOM 1218 C CB  . ILE A 1 152 ? -3.824  10.479  8.980   1.00 98.88 152 A 1 
ATOM 1219 C CG1 . ILE A 1 152 ? -4.605  10.710  10.291  1.00 98.63 152 A 1 
ATOM 1220 C CG2 . ILE A 1 152 ? -4.772  10.578  7.761   1.00 98.71 152 A 1 
ATOM 1221 C CD1 . ILE A 1 152 ? -5.188  12.118  10.430  1.00 97.98 152 A 1 
ATOM 1222 N N   . TYR A 1 153 ? -2.891  7.937   6.880   1.00 98.92 153 A 1 
ATOM 1223 C CA  . TYR A 1 153 ? -2.372  7.610   5.559   1.00 98.92 153 A 1 
ATOM 1224 C C   . TYR A 1 153 ? -3.417  7.972   4.502   1.00 98.90 153 A 1 
ATOM 1225 O O   . TYR A 1 153 ? -4.419  7.271   4.328   1.00 98.77 153 A 1 
ATOM 1226 C CB  . TYR A 1 153 ? -1.981  6.136   5.513   1.00 98.90 153 A 1 
ATOM 1227 C CG  . TYR A 1 153 ? -0.895  5.740   6.495   1.00 98.90 153 A 1 
ATOM 1228 C CD1 . TYR A 1 153 ? 0.451   5.729   6.092   1.00 98.64 153 A 1 
ATOM 1229 C CD2 . TYR A 1 153 ? -1.230  5.376   7.819   1.00 98.72 153 A 1 
ATOM 1230 C CE1 . TYR A 1 153 ? 1.461   5.337   6.993   1.00 98.62 153 A 1 
ATOM 1231 C CE2 . TYR A 1 153 ? -0.222  4.990   8.723   1.00 98.60 153 A 1 
ATOM 1232 C CZ  . TYR A 1 153 ? 1.127   4.962   8.307   1.00 98.83 153 A 1 
ATOM 1233 O OH  . TYR A 1 153 ? 2.106   4.566   9.166   1.00 98.71 153 A 1 
ATOM 1234 N N   . ASN A 1 154 ? -3.191  9.080   3.786   1.00 98.86 154 A 1 
ATOM 1235 C CA  . ASN A 1 154 ? -4.088  9.541   2.730   1.00 98.88 154 A 1 
ATOM 1236 C C   . ASN A 1 154 ? -3.742  8.885   1.389   1.00 98.87 154 A 1 
ATOM 1237 O O   . ASN A 1 154 ? -2.909  9.392   0.632   1.00 98.74 154 A 1 
ATOM 1238 C CB  . ASN A 1 154 ? -4.095  11.074  2.659   1.00 98.84 154 A 1 
ATOM 1239 C CG  . ASN A 1 154 ? -5.196  11.569  1.728   1.00 98.73 154 A 1 
ATOM 1240 O OD1 . ASN A 1 154 ? -6.261  10.975  1.633   1.00 93.72 154 A 1 
ATOM 1241 N ND2 . ASN A 1 154 ? -4.990  12.658  1.033   1.00 94.53 154 A 1 
ATOM 1242 N N   . LEU A 1 155 ? -4.388  7.754   1.097   1.00 98.90 155 A 1 
ATOM 1243 C CA  . LEU A 1 155 ? -4.184  6.942   -0.112  1.00 98.87 155 A 1 
ATOM 1244 C C   . LEU A 1 155 ? -5.380  6.995   -1.077  1.00 98.81 155 A 1 
ATOM 1245 O O   . LEU A 1 155 ? -5.275  6.525   -2.213  1.00 98.38 155 A 1 
ATOM 1246 C CB  . LEU A 1 155 ? -3.878  5.478   0.272   1.00 98.87 155 A 1 
ATOM 1247 C CG  . LEU A 1 155 ? -2.848  5.247   1.396   1.00 98.66 155 A 1 
ATOM 1248 C CD1 . LEU A 1 155 ? -2.589  3.749   1.537   1.00 98.52 155 A 1 
ATOM 1249 C CD2 . LEU A 1 155 ? -1.513  5.934   1.139   1.00 98.31 155 A 1 
ATOM 1250 N N   . ALA A 1 156 ? -6.526  7.544   -0.658  1.00 98.76 156 A 1 
ATOM 1251 C CA  . ALA A 1 156 ? -7.695  7.679   -1.519  1.00 98.70 156 A 1 
ATOM 1252 C C   . ALA A 1 156 ? -7.425  8.684   -2.648  1.00 98.71 156 A 1 
ATOM 1253 O O   . ALA A 1 156 ? -6.851  9.747   -2.427  1.00 98.45 156 A 1 
ATOM 1254 C CB  . ALA A 1 156 ? -8.922  8.081   -0.696  1.00 98.47 156 A 1 
ATOM 1255 N N   . ALA A 1 157 ? -7.863  8.334   -3.859  1.00 98.73 157 A 1 
ATOM 1256 C CA  . ALA A 1 157 ? -7.719  9.165   -5.045  1.00 98.72 157 A 1 
ATOM 1257 C C   . ALA A 1 157 ? -8.619  8.666   -6.184  1.00 98.67 157 A 1 
ATOM 1258 O O   . ALA A 1 157 ? -8.931  7.471   -6.257  1.00 98.10 157 A 1 
ATOM 1259 C CB  . ALA A 1 157 ? -6.244  9.114   -5.481  1.00 98.56 157 A 1 
ATOM 1260 N N   . GLN A 1 158 ? -8.939  9.550   -7.138  1.00 98.57 158 A 1 
ATOM 1261 C CA  . GLN A 1 158 ? -9.192  9.142   -8.521  1.00 98.51 158 A 1 
ATOM 1262 C C   . GLN A 1 158 ? -7.826  8.844   -9.158  1.00 98.55 158 A 1 
ATOM 1263 O O   . GLN A 1 158 ? -7.194  9.709   -9.760  1.00 98.27 158 A 1 
ATOM 1264 C CB  . GLN A 1 158 ? -10.013 10.223  -9.260  1.00 98.38 158 A 1 
ATOM 1265 C CG  . GLN A 1 158 ? -10.632 9.747   -10.598 1.00 97.14 158 A 1 
ATOM 1266 C CD  . GLN A 1 158 ? -9.605  9.306   -11.638 1.00 98.21 158 A 1 
ATOM 1267 O OE1 . GLN A 1 158 ? -9.325  8.129   -11.822 1.00 94.13 158 A 1 
ATOM 1268 N NE2 . GLN A 1 158 ? -8.977  10.227  -12.330 1.00 93.73 158 A 1 
ATOM 1269 N N   . SER A 1 159 ? -7.336  7.601   -8.991  1.00 98.31 159 A 1 
ATOM 1270 C CA  . SER A 1 159 ? -5.931  7.249   -9.264  1.00 98.13 159 A 1 
ATOM 1271 C C   . SER A 1 159 ? -5.600  6.916   -10.724 1.00 98.16 159 A 1 
ATOM 1272 O O   . SER A 1 159 ? -4.451  6.616   -11.051 1.00 96.26 159 A 1 
ATOM 1273 C CB  . SER A 1 159 ? -5.530  6.092   -8.342  1.00 97.40 159 A 1 
ATOM 1274 O OG  . SER A 1 159 ? -6.329  4.952   -8.584  1.00 95.55 159 A 1 
ATOM 1275 N N   . HIS A 1 160 ? -6.586  6.926   -11.638 1.00 98.11 160 A 1 
ATOM 1276 C CA  . HIS A 1 160 ? -6.354  6.510   -13.020 1.00 98.26 160 A 1 
ATOM 1277 C C   . HIS A 1 160 ? -6.061  7.706   -13.939 1.00 98.51 160 A 1 
ATOM 1278 O O   . HIS A 1 160 ? -6.965  8.425   -14.361 1.00 98.21 160 A 1 
ATOM 1279 C CB  . HIS A 1 160 ? -7.512  5.639   -13.516 1.00 97.85 160 A 1 
ATOM 1280 C CG  . HIS A 1 160 ? -7.144  4.868   -14.759 1.00 97.31 160 A 1 
ATOM 1281 N ND1 . HIS A 1 160 ? -7.052  5.369   -16.037 1.00 90.51 160 A 1 
ATOM 1282 C CD2 . HIS A 1 160 ? -6.786  3.548   -14.829 1.00 92.07 160 A 1 
ATOM 1283 C CE1 . HIS A 1 160 ? -6.643  4.385   -16.854 1.00 92.88 160 A 1 
ATOM 1284 N NE2 . HIS A 1 160 ? -6.472  3.251   -16.156 1.00 93.63 160 A 1 
ATOM 1285 N N   . VAL A 1 161 ? -4.790  7.872   -14.328 1.00 98.40 161 A 1 
ATOM 1286 C CA  . VAL A 1 161 ? -4.305  9.023   -15.118 1.00 98.49 161 A 1 
ATOM 1287 C C   . VAL A 1 161 ? -5.117  9.252   -16.398 1.00 98.59 161 A 1 
ATOM 1288 O O   . VAL A 1 161 ? -5.539  10.377  -16.656 1.00 98.43 161 A 1 
ATOM 1289 C CB  . VAL A 1 161 ? -2.817  8.862   -15.474 1.00 98.38 161 A 1 
ATOM 1290 C CG1 . VAL A 1 161 ? -2.291  10.072  -16.263 1.00 97.84 161 A 1 
ATOM 1291 C CG2 . VAL A 1 161 ? -1.946  8.685   -14.226 1.00 97.98 161 A 1 
ATOM 1292 N N   . LYS A 1 162 ? -5.390  8.205   -17.194 1.00 98.12 162 A 1 
ATOM 1293 C CA  . LYS A 1 162 ? -6.179  8.350   -18.435 1.00 97.82 162 A 1 
ATOM 1294 C C   . LYS A 1 162 ? -7.598  8.854   -18.154 1.00 98.14 162 A 1 
ATOM 1295 O O   . LYS A 1 162 ? -8.050  9.759   -18.845 1.00 97.88 162 A 1 
ATOM 1296 C CB  . LYS A 1 162 ? -6.178  7.025   -19.218 1.00 97.09 162 A 1 
ATOM 1297 C CG  . LYS A 1 162 ? -7.024  7.024   -20.509 1.00 94.27 162 A 1 
ATOM 1298 C CD  . LYS A 1 162 ? -6.611  8.078   -21.552 1.00 88.30 162 A 1 
ATOM 1299 C CE  . LYS A 1 162 ? -7.510  7.937   -22.786 1.00 84.68 162 A 1 
ATOM 1300 N NZ  . LYS A 1 162 ? -7.220  8.951   -23.827 1.00 73.74 162 A 1 
ATOM 1301 N N   . VAL A 1 163 ? -8.259  8.331   -17.119 1.00 98.16 163 A 1 
ATOM 1302 C CA  . VAL A 1 163 ? -9.628  8.727   -16.736 1.00 98.29 163 A 1 
ATOM 1303 C C   . VAL A 1 163 ? -9.676  10.177  -16.242 1.00 98.59 163 A 1 
ATOM 1304 O O   . VAL A 1 163 ? -10.683 10.845  -16.416 1.00 98.58 163 A 1 
ATOM 1305 C CB  . VAL A 1 163 ? -10.192 7.758   -15.678 1.00 98.04 163 A 1 
ATOM 1306 C CG1 . VAL A 1 163 ? -11.564 8.168   -15.129 1.00 97.25 163 A 1 
ATOM 1307 C CG2 . VAL A 1 163 ? -10.335 6.345   -16.264 1.00 97.14 163 A 1 
ATOM 1308 N N   . SER A 1 164 ? -8.574  10.708  -15.692 1.00 98.38 164 A 1 
ATOM 1309 C CA  . SER A 1 164 ? -8.521  12.112  -15.255 1.00 98.63 164 A 1 
ATOM 1310 C C   . SER A 1 164 ? -8.741  13.130  -16.383 1.00 98.72 164 A 1 
ATOM 1311 O O   . SER A 1 164 ? -9.155  14.250  -16.110 1.00 98.75 164 A 1 
ATOM 1312 C CB  . SER A 1 164 ? -7.215  12.413  -14.513 1.00 98.71 164 A 1 
ATOM 1313 O OG  . SER A 1 164 ? -6.120  12.616  -15.388 1.00 98.62 164 A 1 
ATOM 1314 N N   . PHE A 1 165 ? -8.493  12.757  -17.642 1.00 98.65 165 A 1 
ATOM 1315 C CA  . PHE A 1 165 ? -8.831  13.606  -18.792 1.00 98.48 165 A 1 
ATOM 1316 C C   . PHE A 1 165 ? -10.342 13.648  -19.062 1.00 98.50 165 A 1 
ATOM 1317 O O   . PHE A 1 165 ? -10.828 14.644  -19.585 1.00 98.26 165 A 1 
ATOM 1318 C CB  . PHE A 1 165 ? -8.079  13.127  -20.038 1.00 98.34 165 A 1 
ATOM 1319 C CG  . PHE A 1 165 ? -6.577  13.352  -19.989 1.00 98.48 165 A 1 
ATOM 1320 C CD1 . PHE A 1 165 ? -6.042  14.593  -20.389 1.00 98.17 165 A 1 
ATOM 1321 C CD2 . PHE A 1 165 ? -5.713  12.331  -19.557 1.00 98.23 165 A 1 
ATOM 1322 C CE1 . PHE A 1 165 ? -4.650  14.807  -20.368 1.00 98.12 165 A 1 
ATOM 1323 C CE2 . PHE A 1 165 ? -4.318  12.545  -19.530 1.00 98.10 165 A 1 
ATOM 1324 C CZ  . PHE A 1 165 ? -3.788  13.781  -19.941 1.00 98.38 165 A 1 
ATOM 1325 N N   . ASP A 1 166 ? -11.069 12.597  -18.677 1.00 98.41 166 A 1 
ATOM 1326 C CA  . ASP A 1 166 ? -12.518 12.499  -18.863 1.00 98.33 166 A 1 
ATOM 1327 C C   . ASP A 1 166 ? -13.283 13.141  -17.687 1.00 98.63 166 A 1 
ATOM 1328 O O   . ASP A 1 166 ? -14.354 13.711  -17.880 1.00 98.46 166 A 1 
ATOM 1329 C CB  . ASP A 1 166 ? -12.918 11.020  -19.040 1.00 97.79 166 A 1 
ATOM 1330 C CG  . ASP A 1 166 ? -12.172 10.293  -20.174 1.00 96.32 166 A 1 
ATOM 1331 O OD1 . ASP A 1 166 ? -11.970 10.894  -21.253 1.00 93.46 166 A 1 
ATOM 1332 O OD2 . ASP A 1 166 ? -11.788 9.117   -19.956 1.00 93.05 166 A 1 
ATOM 1333 N N   . VAL A 1 167 ? -12.716 13.094  -16.471 1.00 98.55 167 A 1 
ATOM 1334 C CA  . VAL A 1 167 ? -13.320 13.634  -15.231 1.00 98.71 167 A 1 
ATOM 1335 C C   . VAL A 1 167 ? -12.348 14.543  -14.450 1.00 98.86 167 A 1 
ATOM 1336 O O   . VAL A 1 167 ? -12.031 14.277  -13.284 1.00 98.82 167 A 1 
ATOM 1337 C CB  . VAL A 1 167 ? -13.942 12.518  -14.358 1.00 98.57 167 A 1 
ATOM 1338 C CG1 . VAL A 1 167 ? -15.124 11.845  -15.075 1.00 98.17 167 A 1 
ATOM 1339 C CG2 . VAL A 1 167 ? -12.952 11.417  -13.959 1.00 97.75 167 A 1 
ATOM 1340 N N   . PRO A 1 168 ? -11.831 15.633  -15.059 1.00 98.75 168 A 1 
ATOM 1341 C CA  . PRO A 1 168 ? -10.779 16.455  -14.451 1.00 98.83 168 A 1 
ATOM 1342 C C   . PRO A 1 168 ? -11.230 17.203  -13.190 1.00 98.88 168 A 1 
ATOM 1343 O O   . PRO A 1 168 ? -10.448 17.329  -12.248 1.00 98.85 168 A 1 
ATOM 1344 C CB  . PRO A 1 168 ? -10.351 17.428  -15.554 1.00 98.81 168 A 1 
ATOM 1345 C CG  . PRO A 1 168 ? -11.590 17.548  -16.440 1.00 98.52 168 A 1 
ATOM 1346 C CD  . PRO A 1 168 ? -12.173 16.142  -16.379 1.00 98.84 168 A 1 
ATOM 1347 N N   . GLU A 1 169 ? -12.478 17.681  -13.147 1.00 98.86 169 A 1 
ATOM 1348 C CA  . GLU A 1 169 ? -13.040 18.384  -11.986 1.00 98.86 169 A 1 
ATOM 1349 C C   . GLU A 1 169 ? -13.135 17.446  -10.781 1.00 98.87 169 A 1 
ATOM 1350 O O   . GLU A 1 169 ? -12.557 17.734  -9.734  1.00 98.71 169 A 1 
ATOM 1351 C CB  . GLU A 1 169 ? -14.407 18.977  -12.358 1.00 98.69 169 A 1 
ATOM 1352 C CG  . GLU A 1 169 ? -15.003 19.829  -11.217 1.00 96.20 169 A 1 
ATOM 1353 C CD  . GLU A 1 169 ? -16.369 20.439  -11.573 1.00 95.54 169 A 1 
ATOM 1354 O OE1 . GLU A 1 169 ? -16.935 21.127  -10.696 1.00 90.09 169 A 1 
ATOM 1355 O OE2 . GLU A 1 169 ? -16.837 20.223  -12.718 1.00 90.61 169 A 1 
ATOM 1356 N N   . TYR A 1 170 ? -13.757 16.278  -10.958 1.00 98.81 170 A 1 
ATOM 1357 C CA  . TYR A 1 170 ? -13.852 15.265  -9.904  1.00 98.77 170 A 1 
ATOM 1358 C C   . TYR A 1 170 ? -12.468 14.809  -9.414  1.00 98.84 170 A 1 
ATOM 1359 O O   . TYR A 1 170 ? -12.237 14.693  -8.214  1.00 98.75 170 A 1 
ATOM 1360 C CB  . TYR A 1 170 ? -14.655 14.067  -10.424 1.00 98.64 170 A 1 
ATOM 1361 C CG  . TYR A 1 170 ? -14.689 12.907  -9.446  1.00 97.91 170 A 1 
ATOM 1362 C CD1 . TYR A 1 170 ? -13.965 11.727  -9.713  1.00 96.00 170 A 1 
ATOM 1363 C CD2 . TYR A 1 170 ? -15.406 13.029  -8.240  1.00 96.81 170 A 1 
ATOM 1364 C CE1 . TYR A 1 170 ? -13.967 10.671  -8.785  1.00 95.81 170 A 1 
ATOM 1365 C CE2 . TYR A 1 170 ? -15.406 11.976  -7.305  1.00 95.40 170 A 1 
ATOM 1366 C CZ  . TYR A 1 170 ? -14.688 10.796  -7.581  1.00 96.08 170 A 1 
ATOM 1367 O OH  . TYR A 1 170 ? -14.686 9.776   -6.676  1.00 94.85 170 A 1 
ATOM 1368 N N   . THR A 1 171 ? -11.522 14.611  -10.338 1.00 98.76 171 A 1 
ATOM 1369 C CA  . THR A 1 171 ? -10.135 14.270  -9.987  1.00 98.81 171 A 1 
ATOM 1370 C C   . THR A 1 171 ? -9.508  15.352  -9.109  1.00 98.86 171 A 1 
ATOM 1371 O O   . THR A 1 171 ? -8.862  15.037  -8.118  1.00 98.84 171 A 1 
ATOM 1372 C CB  . THR A 1 171 ? -9.286  14.069  -11.249 1.00 98.82 171 A 1 
ATOM 1373 O OG1 . THR A 1 171 ? -9.846  13.071  -12.075 1.00 98.28 171 A 1 
ATOM 1374 C CG2 . THR A 1 171 ? -7.861  13.624  -10.931 1.00 98.38 171 A 1 
ATOM 1375 N N   . SER A 1 172 ? -9.723  16.633  -9.431  1.00 98.90 172 A 1 
ATOM 1376 C CA  . SER A 1 172 ? -9.190  17.752  -8.645  1.00 98.87 172 A 1 
ATOM 1377 C C   . SER A 1 172 ? -9.875  17.880  -7.282  1.00 98.89 172 A 1 
ATOM 1378 O O   . SER A 1 172 ? -9.212  18.157  -6.287  1.00 98.76 172 A 1 
ATOM 1379 C CB  . SER A 1 172 ? -9.328  19.064  -9.427  1.00 98.70 172 A 1 
ATOM 1380 O OG  . SER A 1 172 ? -8.680  18.959  -10.681 1.00 91.83 172 A 1 
ATOM 1381 N N   . ASP A 1 173 ? -11.185 17.644  -7.209  1.00 98.86 173 A 1 
ATOM 1382 C CA  . ASP A 1 173 ? -11.933 17.713  -5.949  1.00 98.82 173 A 1 
ATOM 1383 C C   . ASP A 1 173 ? -11.487 16.632  -4.952  1.00 98.82 173 A 1 
ATOM 1384 O O   . ASP A 1 173 ? -11.268 16.917  -3.772  1.00 98.58 173 A 1 
ATOM 1385 C CB  . ASP A 1 173 ? -13.437 17.636  -6.242  1.00 98.68 173 A 1 
ATOM 1386 C CG  . ASP A 1 173 ? -14.276 17.930  -4.992  1.00 97.76 173 A 1 
ATOM 1387 O OD1 . ASP A 1 173 ? -13.813 18.716  -4.134  1.00 95.16 173 A 1 
ATOM 1388 O OD2 . ASP A 1 173 ? -15.382 17.369  -4.866  1.00 95.27 173 A 1 
ATOM 1389 N N   . VAL A 1 174 ? -11.270 15.411  -5.429  1.00 98.81 174 A 1 
ATOM 1390 C CA  . VAL A 1 174 ? -10.802 14.291  -4.598  1.00 98.78 174 A 1 
ATOM 1391 C C   . VAL A 1 174 ? -9.306  14.403  -4.298  1.00 98.84 174 A 1 
ATOM 1392 O O   . VAL A 1 174 ? -8.910  14.413  -3.135  1.00 98.69 174 A 1 
ATOM 1393 C CB  . VAL A 1 174 ? -11.153 12.943  -5.256  1.00 98.43 174 A 1 
ATOM 1394 C CG1 . VAL A 1 174 ? -10.624 11.751  -4.450  1.00 95.57 174 A 1 
ATOM 1395 C CG2 . VAL A 1 174 ? -12.668 12.767  -5.373  1.00 95.18 174 A 1 
ATOM 1396 N N   . ASP A 1 175 ? -8.461  14.495  -5.324  1.00 98.83 175 A 1 
ATOM 1397 C CA  . ASP A 1 175 ? -7.013  14.312  -5.172  1.00 98.85 175 A 1 
ATOM 1398 C C   . ASP A 1 175 ? -6.312  15.572  -4.636  1.00 98.86 175 A 1 
ATOM 1399 O O   . ASP A 1 175 ? -5.294  15.449  -3.953  1.00 98.63 175 A 1 
ATOM 1400 C CB  . ASP A 1 175 ? -6.361  13.878  -6.502  1.00 98.78 175 A 1 
ATOM 1401 C CG  . ASP A 1 175 ? -6.786  12.504  -7.038  1.00 98.67 175 A 1 
ATOM 1402 O OD1 . ASP A 1 175 ? -7.806  11.936  -6.589  1.00 97.35 175 A 1 
ATOM 1403 O OD2 . ASP A 1 175 ? -6.055  11.981  -7.913  1.00 97.28 175 A 1 
ATOM 1404 N N   . ALA A 1 176 ? -6.846  16.778  -4.931  1.00 98.86 176 A 1 
ATOM 1405 C CA  . ALA A 1 176 ? -6.305  18.045  -4.441  1.00 98.87 176 A 1 
ATOM 1406 C C   . ALA A 1 176 ? -7.059  18.542  -3.199  1.00 98.89 176 A 1 
ATOM 1407 O O   . ALA A 1 176 ? -6.492  18.592  -2.104  1.00 98.83 176 A 1 
ATOM 1408 C CB  . ALA A 1 176 ? -6.290  19.085  -5.580  1.00 98.83 176 A 1 
ATOM 1409 N N   . LEU A 1 177 ? -8.343  18.887  -3.350  1.00 98.90 177 A 1 
ATOM 1410 C CA  . LEU A 1 177 ? -9.115  19.485  -2.258  1.00 98.88 177 A 1 
ATOM 1411 C C   . LEU A 1 177 ? -9.393  18.492  -1.128  1.00 98.88 177 A 1 
ATOM 1412 O O   . LEU A 1 177 ? -9.439  18.898  0.029   1.00 98.74 177 A 1 
ATOM 1413 C CB  . LEU A 1 177 ? -10.430 20.092  -2.774  1.00 98.79 177 A 1 
ATOM 1414 C CG  . LEU A 1 177 ? -10.285 21.192  -3.838  1.00 97.85 177 A 1 
ATOM 1415 C CD1 . LEU A 1 177 ? -11.668 21.721  -4.211  1.00 95.67 177 A 1 
ATOM 1416 C CD2 . LEU A 1 177 ? -9.441  22.370  -3.339  1.00 95.46 177 A 1 
ATOM 1417 N N   . GLY A 1 178 ? -9.523  17.207  -1.420  1.00 98.86 178 A 1 
ATOM 1418 C CA  . GLY A 1 178 ? -9.654  16.171  -0.396  1.00 98.83 178 A 1 
ATOM 1419 C C   . GLY A 1 178 ? -8.451  16.108  0.547   1.00 98.85 178 A 1 
ATOM 1420 O O   . GLY A 1 178 ? -8.620  15.954  1.758   1.00 98.75 178 A 1 
ATOM 1421 N N   . THR A 1 179 ? -7.236  16.323  0.019   1.00 98.86 179 A 1 
ATOM 1422 C CA  . THR A 1 179 ? -6.022  16.431  0.850   1.00 98.88 179 A 1 
ATOM 1423 C C   . THR A 1 179 ? -6.070  17.667  1.744   1.00 98.86 179 A 1 
ATOM 1424 O O   . THR A 1 179 ? -5.792  17.563  2.939   1.00 98.75 179 A 1 
ATOM 1425 C CB  . THR A 1 179 ? -4.756  16.463  -0.015  1.00 98.84 179 A 1 
ATOM 1426 O OG1 . THR A 1 179 ? -4.698  15.309  -0.816  1.00 97.88 179 A 1 
ATOM 1427 C CG2 . THR A 1 179 ? -3.479  16.506  0.827   1.00 97.94 179 A 1 
ATOM 1428 N N   . LEU A 1 180 ? -6.474  18.825  1.201   1.00 98.88 180 A 1 
ATOM 1429 C CA  . LEU A 1 180 ? -6.666  20.045  1.989   1.00 98.87 180 A 1 
ATOM 1430 C C   . LEU A 1 180 ? -7.687  19.828  3.109   1.00 98.85 180 A 1 
ATOM 1431 O O   . LEU A 1 180 ? -7.401  20.179  4.247   1.00 98.68 180 A 1 
ATOM 1432 C CB  . LEU A 1 180 ? -7.079  21.199  1.058   1.00 98.77 180 A 1 
ATOM 1433 C CG  . LEU A 1 180 ? -7.531  22.478  1.791   1.00 98.08 180 A 1 
ATOM 1434 C CD1 . LEU A 1 180 ? -6.416  23.094  2.634   1.00 96.90 180 A 1 
ATOM 1435 C CD2 . LEU A 1 180 ? -7.999  23.521  0.778   1.00 96.91 180 A 1 
ATOM 1436 N N   . ARG A 1 181 ? -8.844  19.223  2.816   1.00 98.85 181 A 1 
ATOM 1437 C CA  . ARG A 1 181 ? -9.903  18.970  3.811   1.00 98.75 181 A 1 
ATOM 1438 C C   . ARG A 1 181 ? -9.395  18.148  4.994   1.00 98.64 181 A 1 
ATOM 1439 O O   . ARG A 1 181 ? -9.714  18.480  6.130   1.00 98.41 181 A 1 
ATOM 1440 C CB  . ARG A 1 181 ? -11.096 18.263  3.152   1.00 98.70 181 A 1 
ATOM 1441 C CG  . ARG A 1 181 ? -11.896 19.167  2.202   1.00 98.23 181 A 1 
ATOM 1442 C CD  . ARG A 1 181 ? -12.958 18.349  1.469   1.00 98.25 181 A 1 
ATOM 1443 N NE  . ARG A 1 181 ? -13.639 19.141  0.431   1.00 97.84 181 A 1 
ATOM 1444 C CZ  . ARG A 1 181 ? -13.614 18.943  -0.882  1.00 98.17 181 A 1 
ATOM 1445 N NH1 . ARG A 1 181 ? -12.963 17.986  -1.468  1.00 95.59 181 A 1 
ATOM 1446 N NH2 . ARG A 1 181 ? -14.280 19.732  -1.663  1.00 96.39 181 A 1 
ATOM 1447 N N   . LEU A 1 182 ? -8.581  17.130  4.748   1.00 98.69 182 A 1 
ATOM 1448 C CA  . LEU A 1 182 ? -7.968  16.339  5.820   1.00 98.58 182 A 1 
ATOM 1449 C C   . LEU A 1 182 ? -6.965  17.154  6.641   1.00 98.63 182 A 1 
ATOM 1450 O O   . LEU A 1 182 ? -7.009  17.108  7.867   1.00 98.19 182 A 1 
ATOM 1451 C CB  . LEU A 1 182 ? -7.274  15.101  5.233   1.00 97.94 182 A 1 
ATOM 1452 C CG  . LEU A 1 182 ? -8.225  13.948  4.892   1.00 93.72 182 A 1 
ATOM 1453 C CD1 . LEU A 1 182 ? -7.448  12.875  4.132   1.00 92.71 182 A 1 
ATOM 1454 C CD2 . LEU A 1 182 ? -8.804  13.295  6.150   1.00 92.93 182 A 1 
ATOM 1455 N N   . LEU A 1 183 ? -6.075  17.907  5.992   1.00 98.75 183 A 1 
ATOM 1456 C CA  . LEU A 1 183 ? -5.080  18.729  6.689   1.00 98.71 183 A 1 
ATOM 1457 C C   . LEU A 1 183 ? -5.736  19.833  7.523   1.00 98.52 183 A 1 
ATOM 1458 O O   . LEU A 1 183 ? -5.312  20.085  8.649   1.00 98.27 183 A 1 
ATOM 1459 C CB  . LEU A 1 183 ? -4.122  19.342  5.663   1.00 98.74 183 A 1 
ATOM 1460 C CG  . LEU A 1 183 ? -3.167  18.338  4.998   1.00 98.52 183 A 1 
ATOM 1461 C CD1 . LEU A 1 183 ? -2.469  19.033  3.831   1.00 98.33 183 A 1 
ATOM 1462 C CD2 . LEU A 1 183 ? -2.096  17.837  5.968   1.00 98.24 183 A 1 
ATOM 1463 N N   . ASP A 1 184 ? -6.781  20.474  6.991   1.00 98.36 184 A 1 
ATOM 1464 C CA  . ASP A 1 184 ? -7.528  21.511  7.699   1.00 97.97 184 A 1 
ATOM 1465 C C   . ASP A 1 184 ? -8.292  20.925  8.893   1.00 97.97 184 A 1 
ATOM 1466 O O   . ASP A 1 184 ? -8.217  21.465  9.993   1.00 97.01 184 A 1 
ATOM 1467 C CB  . ASP A 1 184 ? -8.444  22.241  6.708   1.00 97.10 184 A 1 
ATOM 1468 C CG  . ASP A 1 184 ? -8.731  23.686  7.120   1.00 92.45 184 A 1 
ATOM 1469 O OD1 . ASP A 1 184 ? -7.757  24.389  7.503   1.00 87.92 184 A 1 
ATOM 1470 O OD2 . ASP A 1 184 ? -9.876  24.137  6.950   1.00 87.73 184 A 1 
ATOM 1471 N N   . ALA A 1 185 ? -8.899  19.749  8.731   1.00 97.96 185 A 1 
ATOM 1472 C CA  . ALA A 1 185 ? -9.527  19.026  9.832   1.00 97.72 185 A 1 
ATOM 1473 C C   . ALA A 1 185 ? -8.526  18.646  10.940  1.00 97.71 185 A 1 
ATOM 1474 O O   . ALA A 1 185 ? -8.844  18.773  12.122  1.00 97.14 185 A 1 
ATOM 1475 C CB  . ALA A 1 185 ? -10.232 17.793  9.260   1.00 97.50 185 A 1 
ATOM 1476 N N   . ILE A 1 186 ? -7.301  18.222  10.592  1.00 98.16 186 A 1 
ATOM 1477 C CA  . ILE A 1 186 ? -6.232  17.964  11.576  1.00 98.18 186 A 1 
ATOM 1478 C C   . ILE A 1 186 ? -5.895  19.243  12.344  1.00 97.93 186 A 1 
ATOM 1479 O O   . ILE A 1 186 ? -5.826  19.228  13.577  1.00 97.39 186 A 1 
ATOM 1480 C CB  . ILE A 1 186 ? -4.966  17.392  10.894  1.00 98.34 186 A 1 
ATOM 1481 C CG1 . ILE A 1 186 ? -5.221  15.971  10.359  1.00 98.07 186 A 1 
ATOM 1482 C CG2 . ILE A 1 186 ? -3.769  17.356  11.868  1.00 97.96 186 A 1 
ATOM 1483 C CD1 . ILE A 1 186 ? -4.195  15.532  9.307   1.00 97.50 186 A 1 
ATOM 1484 N N   . LYS A 1 187 ? -5.702  20.358  11.623  1.00 97.82 187 A 1 
ATOM 1485 C CA  . LYS A 1 187 ? -5.378  21.660  12.212  1.00 97.23 187 A 1 
ATOM 1486 C C   . LYS A 1 187 ? -6.489  22.138  13.149  1.00 96.79 187 A 1 
ATOM 1487 O O   . LYS A 1 187 ? -6.198  22.539  14.270  1.00 95.87 187 A 1 
ATOM 1488 C CB  . LYS A 1 187 ? -5.114  22.652  11.067  1.00 96.88 187 A 1 
ATOM 1489 C CG  . LYS A 1 187 ? -4.687  24.048  11.543  1.00 95.13 187 A 1 
ATOM 1490 C CD  . LYS A 1 187 ? -5.027  25.120  10.495  1.00 93.21 187 A 1 
ATOM 1491 C CE  . LYS A 1 187 ? -6.547  25.300  10.436  1.00 89.84 187 A 1 
ATOM 1492 N NZ  . LYS A 1 187 ? -7.022  26.027  9.246   1.00 85.53 187 A 1 
ATOM 1493 N N   . ASP A 1 188 ? -7.747  22.082  12.711  1.00 96.17 188 A 1 
ATOM 1494 C CA  . ASP A 1 188 ? -8.890  22.622  13.449  1.00 95.14 188 A 1 
ATOM 1495 C C   . ASP A 1 188 ? -9.252  21.765  14.669  1.00 95.01 188 A 1 
ATOM 1496 O O   . ASP A 1 188 ? -9.590  22.298  15.726  1.00 92.99 188 A 1 
ATOM 1497 C CB  . ASP A 1 188 ? -10.088 22.776  12.498  1.00 93.93 188 A 1 
ATOM 1498 C CG  . ASP A 1 188 ? -9.952  23.934  11.495  1.00 90.37 188 A 1 
ATOM 1499 O OD1 . ASP A 1 188 ? -8.934  24.678  11.531  1.00 87.15 188 A 1 
ATOM 1500 O OD2 . ASP A 1 188 ? -10.905 24.119  10.708  1.00 87.73 188 A 1 
ATOM 1501 N N   . THR A 1 189 ? -9.134  20.444  14.568  1.00 95.51 189 A 1 
ATOM 1502 C CA  . THR A 1 189 ? -9.355  19.529  15.703  1.00 95.05 189 A 1 
ATOM 1503 C C   . THR A 1 189 ? -8.196  19.529  16.700  1.00 95.22 189 A 1 
ATOM 1504 O O   . THR A 1 189 ? -8.381  19.137  17.856  1.00 93.67 189 A 1 
ATOM 1505 C CB  . THR A 1 189 ? -9.623  18.088  15.247  1.00 94.65 189 A 1 
ATOM 1506 O OG1 . THR A 1 189 ? -8.559  17.597  14.466  1.00 90.49 189 A 1 
ATOM 1507 C CG2 . THR A 1 189 ? -10.913 17.949  14.437  1.00 89.28 189 A 1 
ATOM 1508 N N   . GLY A 1 190 ? -6.997  19.965  16.279  1.00 95.65 190 A 1 
ATOM 1509 C CA  . GLY A 1 190 ? -5.808  20.008  17.126  1.00 95.47 190 A 1 
ATOM 1510 C C   . GLY A 1 190 ? -5.337  18.632  17.613  1.00 96.15 190 A 1 
ATOM 1511 O O   . GLY A 1 190 ? -4.690  18.547  18.658  1.00 94.07 190 A 1 
ATOM 1512 N N   . ILE A 1 191 ? -5.675  17.556  16.898  1.00 96.34 191 A 1 
ATOM 1513 C CA  . ILE A 1 191 ? -5.219  16.205  17.253  1.00 96.68 191 A 1 
ATOM 1514 C C   . ILE A 1 191 ? -3.707  16.071  17.041  1.00 97.08 191 A 1 
ATOM 1515 O O   . ILE A 1 191 ? -3.155  16.541  16.045  1.00 96.43 191 A 1 
ATOM 1516 C CB  . ILE A 1 191 ? -6.002  15.090  16.518  1.00 96.25 191 A 1 
ATOM 1517 C CG1 . ILE A 1 191 ? -5.836  15.148  14.985  1.00 93.65 191 A 1 
ATOM 1518 C CG2 . ILE A 1 191 ? -7.484  15.118  16.944  1.00 92.11 191 A 1 
ATOM 1519 C CD1 . ILE A 1 191 ? -6.511  13.997  14.232  1.00 92.30 191 A 1 
ATOM 1520 N N   . ASP A 1 192 ? -3.028  15.386  17.954  1.00 96.92 192 A 1 
ATOM 1521 C CA  . ASP A 1 192 ? -1.620  15.011  17.792  1.00 96.66 192 A 1 
ATOM 1522 C C   . ASP A 1 192 ? -1.526  13.773  16.891  1.00 96.95 192 A 1 
ATOM 1523 O O   . ASP A 1 192 ? -1.752  12.644  17.329  1.00 95.67 192 A 1 
ATOM 1524 C CB  . ASP A 1 192 ? -0.965  14.801  19.167  1.00 95.31 192 A 1 
ATOM 1525 C CG  . ASP A 1 192 ? 0.544   14.530  19.074  1.00 91.20 192 A 1 
ATOM 1526 O OD1 . ASP A 1 192 ? 1.148   14.870  18.033  1.00 86.44 192 A 1 
ATOM 1527 O OD2 . ASP A 1 192 ? 1.096   14.013  20.073  1.00 84.89 192 A 1 
ATOM 1528 N N   . THR A 1 193 ? -1.251  14.001  15.607  1.00 97.74 193 A 1 
ATOM 1529 C CA  . THR A 1 193 ? -1.196  12.952  14.584  1.00 98.34 193 A 1 
ATOM 1530 C C   . THR A 1 193 ? -0.079  13.197  13.578  1.00 98.49 193 A 1 
ATOM 1531 O O   . THR A 1 193 ? 0.320   14.336  13.312  1.00 98.31 193 A 1 
ATOM 1532 C CB  . THR A 1 193 ? -2.557  12.803  13.875  1.00 98.26 193 A 1 
ATOM 1533 O OG1 . THR A 1 193 ? -2.580  11.621  13.103  1.00 96.87 193 A 1 
ATOM 1534 C CG2 . THR A 1 193 ? -2.907  13.962  12.940  1.00 96.57 193 A 1 
ATOM 1535 N N   . LYS A 1 194 ? 0.419   12.110  12.975  1.00 98.61 194 A 1 
ATOM 1536 C CA  . LYS A 1 194 ? 1.361   12.149  11.857  1.00 98.77 194 A 1 
ATOM 1537 C C   . LYS A 1 194 ? 0.635   11.838  10.552  1.00 98.87 194 A 1 
ATOM 1538 O O   . LYS A 1 194 ? -0.112  10.869  10.477  1.00 98.80 194 A 1 
ATOM 1539 C CB  . LYS A 1 194 ? 2.509   11.174  12.111  1.00 98.67 194 A 1 
ATOM 1540 C CG  . LYS A 1 194 ? 3.320   11.529  13.367  1.00 98.25 194 A 1 
ATOM 1541 C CD  . LYS A 1 194 ? 4.532   10.609  13.440  1.00 97.64 194 A 1 
ATOM 1542 C CE  . LYS A 1 194 ? 5.473   10.966  14.586  1.00 95.24 194 A 1 
ATOM 1543 N NZ  . LYS A 1 194 ? 6.773   10.281  14.392  1.00 92.20 194 A 1 
ATOM 1544 N N   . PHE A 1 195 ? 0.874   12.641  9.512   1.00 98.85 195 A 1 
ATOM 1545 C CA  . PHE A 1 195 ? 0.168   12.567  8.239   1.00 98.91 195 A 1 
ATOM 1546 C C   . PHE A 1 195 ? 1.094   12.137  7.098   1.00 98.93 195 A 1 
ATOM 1547 O O   . PHE A 1 195 ? 2.134   12.751  6.850   1.00 98.86 195 A 1 
ATOM 1548 C CB  . PHE A 1 195 ? -0.496  13.919  7.965   1.00 98.86 195 A 1 
ATOM 1549 C CG  . PHE A 1 195 ? -1.313  13.949  6.694   1.00 98.88 195 A 1 
ATOM 1550 C CD1 . PHE A 1 195 ? -0.744  14.409  5.494   1.00 98.63 195 A 1 
ATOM 1551 C CD2 . PHE A 1 195 ? -2.652  13.528  6.712   1.00 98.66 195 A 1 
ATOM 1552 C CE1 . PHE A 1 195 ? -1.519  14.459  4.322   1.00 98.48 195 A 1 
ATOM 1553 C CE2 . PHE A 1 195 ? -3.425  13.581  5.541   1.00 98.46 195 A 1 
ATOM 1554 C CZ  . PHE A 1 195 ? -2.862  14.052  4.346   1.00 98.65 195 A 1 
ATOM 1555 N N   . TYR A 1 196 ? 0.694   11.109  6.356   1.00 98.92 196 A 1 
ATOM 1556 C CA  . TYR A 1 196 ? 1.317   10.669  5.115   1.00 98.94 196 A 1 
ATOM 1557 C C   . TYR A 1 196 ? 0.420   11.000  3.915   1.00 98.95 196 A 1 
ATOM 1558 O O   . TYR A 1 196 ? -0.748  10.598  3.877   1.00 98.92 196 A 1 
ATOM 1559 C CB  . TYR A 1 196 ? 1.621   9.167   5.194   1.00 98.93 196 A 1 
ATOM 1560 C CG  . TYR A 1 196 ? 2.090   8.587   3.880   1.00 98.93 196 A 1 
ATOM 1561 C CD1 . TYR A 1 196 ? 1.152   8.093   2.953   1.00 98.76 196 A 1 
ATOM 1562 C CD2 . TYR A 1 196 ? 3.455   8.608   3.547   1.00 98.82 196 A 1 
ATOM 1563 C CE1 . TYR A 1 196 ? 1.574   7.636   1.695   1.00 98.79 196 A 1 
ATOM 1564 C CE2 . TYR A 1 196 ? 3.884   8.153   2.288   1.00 98.75 196 A 1 
ATOM 1565 C CZ  . TYR A 1 196 ? 2.941   7.674   1.360   1.00 98.88 196 A 1 
ATOM 1566 O OH  . TYR A 1 196 ? 3.349   7.257   0.133   1.00 98.76 196 A 1 
ATOM 1567 N N   . GLN A 1 197 ? 0.978   11.666  2.911   1.00 98.90 197 A 1 
ATOM 1568 C CA  . GLN A 1 197 ? 0.338   11.904  1.620   1.00 98.91 197 A 1 
ATOM 1569 C C   . GLN A 1 197 ? 0.900   10.961  0.551   1.00 98.91 197 A 1 
ATOM 1570 O O   . GLN A 1 197 ? 2.109   10.950  0.293   1.00 98.85 197 A 1 
ATOM 1571 C CB  . GLN A 1 197 ? 0.511   13.380  1.221   1.00 98.86 197 A 1 
ATOM 1572 C CG  . GLN A 1 197 ? -0.051  13.728  -0.169  1.00 98.58 197 A 1 
ATOM 1573 C CD  . GLN A 1 197 ? -1.553  13.475  -0.306  1.00 98.78 197 A 1 
ATOM 1574 O OE1 . GLN A 1 197 ? -2.324  13.523  0.639   1.00 95.45 197 A 1 
ATOM 1575 N NE2 . GLN A 1 197 ? -2.036  13.187  -1.491  1.00 95.11 197 A 1 
ATOM 1576 N N   . ALA A 1 198 ? 0.019   10.256  -0.150  1.00 98.89 198 A 1 
ATOM 1577 C CA  . ALA A 1 198 ? 0.359   9.534   -1.373  1.00 98.85 198 A 1 
ATOM 1578 C C   . ALA A 1 198 ? 0.592   10.519  -2.537  1.00 98.81 198 A 1 
ATOM 1579 O O   . ALA A 1 198 ? -0.306  10.793  -3.343  1.00 98.49 198 A 1 
ATOM 1580 C CB  . ALA A 1 198 ? -0.737  8.507   -1.660  1.00 98.74 198 A 1 
ATOM 1581 N N   . SER A 1 199 ? 1.813   11.067  -2.616  1.00 98.68 199 A 1 
ATOM 1582 C CA  . SER A 1 199 ? 2.339   11.744  -3.801  1.00 98.58 199 A 1 
ATOM 1583 C C   . SER A 1 199 ? 2.784   10.705  -4.844  1.00 98.38 199 A 1 
ATOM 1584 O O   . SER A 1 199 ? 2.535   9.512   -4.678  1.00 96.94 199 A 1 
ATOM 1585 C CB  . SER A 1 199 ? 3.436   12.724  -3.380  1.00 98.56 199 A 1 
ATOM 1586 O OG  . SER A 1 199 ? 2.818   13.847  -2.787  1.00 97.85 199 A 1 
ATOM 1587 N N   . THR A 1 200 ? 3.365   11.127  -5.962  1.00 98.80 200 A 1 
ATOM 1588 C CA  . THR A 1 200 ? 3.586   10.218  -7.094  1.00 98.83 200 A 1 
ATOM 1589 C C   . THR A 1 200 ? 4.705   10.697  -8.015  1.00 98.87 200 A 1 
ATOM 1590 O O   . THR A 1 200 ? 4.899   11.894  -8.192  1.00 98.70 200 A 1 
ATOM 1591 C CB  . THR A 1 200 ? 2.277   10.047  -7.883  1.00 98.69 200 A 1 
ATOM 1592 O OG1 . THR A 1 200 ? 2.452   9.211   -8.999  1.00 97.65 200 A 1 
ATOM 1593 C CG2 . THR A 1 200 ? 1.684   11.362  -8.401  1.00 97.56 200 A 1 
ATOM 1594 N N   . SER A 1 201 ? 5.383   9.762   -8.687  1.00 98.81 201 A 1 
ATOM 1595 C CA  . SER A 1 201 ? 6.311   10.059  -9.787  1.00 98.80 201 A 1 
ATOM 1596 C C   . SER A 1 201 ? 5.663   10.778  -10.978 1.00 98.78 201 A 1 
ATOM 1597 O O   . SER A 1 201 ? 6.354   11.508  -11.687 1.00 98.50 201 A 1 
ATOM 1598 C CB  . SER A 1 201 ? 6.953   8.769   -10.273 1.00 98.73 201 A 1 
ATOM 1599 O OG  . SER A 1 201 ? 5.970   7.836   -10.677 1.00 98.56 201 A 1 
ATOM 1600 N N   . GLU A 1 202 ? 4.339   10.654  -11.185 1.00 98.78 202 A 1 
ATOM 1601 C CA  . GLU A 1 202 ? 3.610   11.386  -12.240 1.00 98.75 202 A 1 
ATOM 1602 C C   . GLU A 1 202 ? 3.728   12.922  -12.092 1.00 98.73 202 A 1 
ATOM 1603 O O   . GLU A 1 202 ? 3.491   13.649  -13.059 1.00 98.31 202 A 1 
ATOM 1604 C CB  . GLU A 1 202 ? 2.130   10.949  -12.250 1.00 98.68 202 A 1 
ATOM 1605 C CG  . GLU A 1 202 ? 1.895   9.512   -12.784 1.00 98.09 202 A 1 
ATOM 1606 C CD  . GLU A 1 202 ? 1.858   9.396   -14.322 1.00 98.25 202 A 1 
ATOM 1607 O OE1 . GLU A 1 202 ? 1.837   8.251   -14.844 1.00 96.09 202 A 1 
ATOM 1608 O OE2 . GLU A 1 202 ? 1.740   10.426  -15.016 1.00 96.74 202 A 1 
ATOM 1609 N N   . LEU A 1 203 ? 4.153   13.427  -10.920 1.00 98.76 203 A 1 
ATOM 1610 C CA  . LEU A 1 203 ? 4.512   14.838  -10.715 1.00 98.74 203 A 1 
ATOM 1611 C C   . LEU A 1 203 ? 5.636   15.288  -11.659 1.00 98.68 203 A 1 
ATOM 1612 O O   . LEU A 1 203 ? 5.596   16.411  -12.155 1.00 98.45 203 A 1 
ATOM 1613 C CB  . LEU A 1 203 ? 4.959   15.057  -9.258  1.00 98.73 203 A 1 
ATOM 1614 C CG  . LEU A 1 203 ? 3.855   14.884  -8.195  1.00 98.47 203 A 1 
ATOM 1615 C CD1 . LEU A 1 203 ? 4.464   15.022  -6.801  1.00 98.29 203 A 1 
ATOM 1616 C CD2 . LEU A 1 203 ? 2.751   15.931  -8.343  1.00 98.14 203 A 1 
ATOM 1617 N N   . TYR A 1 204 ? 6.618   14.411  -11.931 1.00 98.57 204 A 1 
ATOM 1618 C CA  . TYR A 1 204 ? 7.751   14.729  -12.812 1.00 98.43 204 A 1 
ATOM 1619 C C   . TYR A 1 204 ? 7.334   14.837  -14.276 1.00 98.23 204 A 1 
ATOM 1620 O O   . TYR A 1 204 ? 7.921   15.624  -15.016 1.00 97.12 204 A 1 
ATOM 1621 C CB  . TYR A 1 204 ? 8.857   13.688  -12.636 1.00 98.40 204 A 1 
ATOM 1622 C CG  . TYR A 1 204 ? 9.398   13.604  -11.224 1.00 98.68 204 A 1 
ATOM 1623 C CD1 . TYR A 1 204 ? 10.015  14.726  -10.639 1.00 98.50 204 A 1 
ATOM 1624 C CD2 . TYR A 1 204 ? 9.278   12.411  -10.491 1.00 98.54 204 A 1 
ATOM 1625 C CE1 . TYR A 1 204 ? 10.502  14.661  -9.323  1.00 98.49 204 A 1 
ATOM 1626 C CE2 . TYR A 1 204 ? 9.767   12.338  -9.174  1.00 98.47 204 A 1 
ATOM 1627 C CZ  . TYR A 1 204 ? 10.376  13.468  -8.586  1.00 98.66 204 A 1 
ATOM 1628 O OH  . TYR A 1 204 ? 10.831  13.405  -7.307  1.00 98.49 204 A 1 
ATOM 1629 N N   . GLY A 1 205 ? 6.313   14.105  -14.711 1.00 97.56 205 A 1 
ATOM 1630 C CA  . GLY A 1 205 ? 5.659   14.208  -16.013 1.00 97.09 205 A 1 
ATOM 1631 C C   . GLY A 1 205 ? 6.618   14.348  -17.201 1.00 97.11 205 A 1 
ATOM 1632 O O   . GLY A 1 205 ? 7.267   13.383  -17.604 1.00 93.71 205 A 1 
ATOM 1633 N N   . LYS A 1 206 ? 6.730   15.556  -17.776 1.00 96.58 206 A 1 
ATOM 1634 C CA  . LYS A 1 206 ? 7.775   15.887  -18.757 1.00 96.37 206 A 1 
ATOM 1635 C C   . LYS A 1 206 ? 9.109   16.041  -18.025 1.00 96.48 206 A 1 
ATOM 1636 O O   . LYS A 1 206 ? 9.493   17.143  -17.638 1.00 93.77 206 A 1 
ATOM 1637 C CB  . LYS A 1 206 ? 7.382   17.134  -19.569 1.00 96.21 206 A 1 
ATOM 1638 C CG  . LYS A 1 206 ? 8.383   17.373  -20.709 1.00 94.60 206 A 1 
ATOM 1639 C CD  . LYS A 1 206 ? 8.043   18.652  -21.479 1.00 90.93 206 A 1 
ATOM 1640 C CE  . LYS A 1 206 ? 9.102   18.874  -22.562 1.00 87.33 206 A 1 
ATOM 1641 N NZ  . LYS A 1 206 ? 8.886   20.154  -23.278 1.00 77.65 206 A 1 
ATOM 1642 N N   . VAL A 1 207 ? 9.785   14.907  -17.855 1.00 95.45 207 A 1 
ATOM 1643 C CA  . VAL A 1 207 ? 11.012  14.744  -17.072 1.00 95.04 207 A 1 
ATOM 1644 C C   . VAL A 1 207 ? 12.070  15.792  -17.424 1.00 94.95 207 A 1 
ATOM 1645 O O   . VAL A 1 207 ? 12.369  16.009  -18.595 1.00 92.41 207 A 1 
ATOM 1646 C CB  . VAL A 1 207 ? 11.546  13.315  -17.267 1.00 92.36 207 A 1 
ATOM 1647 C CG1 . VAL A 1 207 ? 12.899  13.100  -16.606 1.00 86.84 207 A 1 
ATOM 1648 C CG2 . VAL A 1 207 ? 10.557  12.303  -16.662 1.00 87.94 207 A 1 
ATOM 1649 N N   . GLN A 1 208 ? 12.613  16.441  -16.392 1.00 96.71 208 A 1 
ATOM 1650 C CA  . GLN A 1 208 ? 13.670  17.451  -16.504 1.00 95.87 208 A 1 
ATOM 1651 C C   . GLN A 1 208 ? 15.061  16.861  -16.213 1.00 96.15 208 A 1 
ATOM 1652 O O   . GLN A 1 208 ? 16.044  17.305  -16.794 1.00 92.87 208 A 1 
ATOM 1653 C CB  . GLN A 1 208 ? 13.373  18.620  -15.548 1.00 94.85 208 A 1 
ATOM 1654 C CG  . GLN A 1 208 ? 11.992  19.281  -15.739 1.00 93.22 208 A 1 
ATOM 1655 C CD  . GLN A 1 208 ? 11.766  19.798  -17.159 1.00 91.91 208 A 1 
ATOM 1656 O OE1 . GLN A 1 208 ? 12.388  20.731  -17.635 1.00 83.98 208 A 1 
ATOM 1657 N NE2 . GLN A 1 208 ? 10.866  19.191  -17.902 1.00 82.52 208 A 1 
ATOM 1658 N N   . GLU A 1 209 ? 15.141  15.852  -15.333 1.00 97.04 209 A 1 
ATOM 1659 C CA  . GLU A 1 209 ? 16.381  15.204  -14.893 1.00 97.09 209 A 1 
ATOM 1660 C C   . GLU A 1 209 ? 16.168  13.690  -14.759 1.00 97.51 209 A 1 
ATOM 1661 O O   . GLU A 1 209 ? 15.068  13.241  -14.426 1.00 96.32 209 A 1 
ATOM 1662 C CB  . GLU A 1 209 ? 16.826  15.771  -13.536 1.00 95.77 209 A 1 
ATOM 1663 C CG  . GLU A 1 209 ? 17.138  17.272  -13.548 1.00 90.44 209 A 1 
ATOM 1664 C CD  . GLU A 1 209 ? 17.391  17.845  -12.146 1.00 90.18 209 A 1 
ATOM 1665 O OE1 . GLU A 1 209 ? 17.736  19.049  -12.077 1.00 81.94 209 A 1 
ATOM 1666 O OE2 . GLU A 1 209 ? 17.173  17.117  -11.149 1.00 83.76 209 A 1 
ATOM 1667 N N   . VAL A 1 210 ? 17.227  12.902  -14.994 1.00 97.60 210 A 1 
ATOM 1668 C CA  . VAL A 1 210 ? 17.193  11.433  -14.876 1.00 97.54 210 A 1 
ATOM 1669 C C   . VAL A 1 210 ? 18.460  10.941  -14.173 1.00 97.92 210 A 1 
ATOM 1670 O O   . VAL A 1 210 ? 19.553  11.288  -14.619 1.00 96.79 210 A 1 
ATOM 1671 C CB  . VAL A 1 210 ? 17.061  10.761  -16.258 1.00 96.22 210 A 1 
ATOM 1672 C CG1 . VAL A 1 210 ? 17.044  9.232   -16.141 1.00 93.22 210 A 1 
ATOM 1673 C CG2 . VAL A 1 210 ? 15.777  11.181  -16.983 1.00 93.46 210 A 1 
ATOM 1674 N N   . PRO A 1 211 ? 18.344  10.110  -13.115 1.00 98.25 211 A 1 
ATOM 1675 C CA  . PRO A 1 211 ? 17.108  9.698   -12.442 1.00 98.49 211 A 1 
ATOM 1676 C C   . PRO A 1 211 ? 16.496  10.831  -11.600 1.00 98.61 211 A 1 
ATOM 1677 O O   . PRO A 1 211 ? 17.202  11.745  -11.177 1.00 98.11 211 A 1 
ATOM 1678 C CB  . PRO A 1 211 ? 17.519  8.510   -11.570 1.00 98.14 211 A 1 
ATOM 1679 C CG  . PRO A 1 211 ? 18.965  8.844   -11.194 1.00 96.94 211 A 1 
ATOM 1680 C CD  . PRO A 1 211 ? 19.499  9.516   -12.454 1.00 98.21 211 A 1 
ATOM 1681 N N   . GLN A 1 212 ? 15.174  10.772  -11.342 1.00 98.69 212 A 1 
ATOM 1682 C CA  . GLN A 1 212 ? 14.460  11.802  -10.593 1.00 98.69 212 A 1 
ATOM 1683 C C   . GLN A 1 212 ? 14.609  11.605  -9.081  1.00 98.73 212 A 1 
ATOM 1684 O O   . GLN A 1 212 ? 14.493  10.490  -8.573  1.00 98.65 212 A 1 
ATOM 1685 C CB  . GLN A 1 212 ? 12.975  11.872  -10.982 1.00 98.53 212 A 1 
ATOM 1686 C CG  . GLN A 1 212 ? 12.724  12.150  -12.477 1.00 98.09 212 A 1 
ATOM 1687 C CD  . GLN A 1 212 ? 12.738  10.892  -13.339 1.00 98.40 212 A 1 
ATOM 1688 O OE1 . GLN A 1 212 ? 12.084  9.900   -13.067 1.00 95.71 212 A 1 
ATOM 1689 N NE2 . GLN A 1 212 ? 13.470  10.885  -14.430 1.00 95.47 212 A 1 
ATOM 1690 N N   . ASN A 1 213 ? 14.836  12.701  -8.347  1.00 98.73 213 A 1 
ATOM 1691 C CA  . ASN A 1 213 ? 14.935  12.741  -6.888  1.00 98.71 213 A 1 
ATOM 1692 C C   . ASN A 1 213 ? 14.024  13.836  -6.300  1.00 98.78 213 A 1 
ATOM 1693 O O   . ASN A 1 213 ? 13.278  14.485  -7.033  1.00 98.58 213 A 1 
ATOM 1694 C CB  . ASN A 1 213 ? 16.421  12.902  -6.510  1.00 98.48 213 A 1 
ATOM 1695 C CG  . ASN A 1 213 ? 16.999  14.247  -6.917  1.00 98.39 213 A 1 
ATOM 1696 O OD1 . ASN A 1 213 ? 16.592  15.287  -6.425  1.00 95.78 213 A 1 
ATOM 1697 N ND2 . ASN A 1 213 ? 17.955  14.289  -7.807  1.00 95.18 213 A 1 
ATOM 1698 N N   . GLU A 1 214 ? 14.069  14.061  -4.991  1.00 98.74 214 A 1 
ATOM 1699 C CA  . GLU A 1 214 ? 13.202  15.013  -4.280  1.00 98.70 214 A 1 
ATOM 1700 C C   . GLU A 1 214 ? 13.375  16.480  -4.724  1.00 98.65 214 A 1 
ATOM 1701 O O   . GLU A 1 214 ? 12.481  17.294  -4.491  1.00 98.40 214 A 1 
ATOM 1702 C CB  . GLU A 1 214 ? 13.442  14.915  -2.761  1.00 98.66 214 A 1 
ATOM 1703 C CG  . GLU A 1 214 ? 13.147  13.532  -2.151  1.00 98.41 214 A 1 
ATOM 1704 C CD  . GLU A 1 214 ? 14.264  12.481  -2.304  1.00 98.75 214 A 1 
ATOM 1705 O OE1 . GLU A 1 214 ? 14.049  11.341  -1.824  1.00 97.63 214 A 1 
ATOM 1706 O OE2 . GLU A 1 214 ? 15.341  12.786  -2.859  1.00 98.10 214 A 1 
ATOM 1707 N N   . ASN A 1 215 ? 14.499  16.828  -5.360  1.00 98.56 215 A 1 
ATOM 1708 C CA  . ASN A 1 215 ? 14.797  18.176  -5.846  1.00 98.36 215 A 1 
ATOM 1709 C C   . ASN A 1 215 ? 14.521  18.356  -7.346  1.00 98.47 215 A 1 
ATOM 1710 O O   . ASN A 1 215 ? 14.566  19.484  -7.838  1.00 97.70 215 A 1 
ATOM 1711 C CB  . ASN A 1 215 ? 16.258  18.518  -5.518  1.00 97.88 215 A 1 
ATOM 1712 C CG  . ASN A 1 215 ? 16.559  18.434  -4.037  1.00 96.33 215 A 1 
ATOM 1713 O OD1 . ASN A 1 215 ? 15.914  19.037  -3.198  1.00 88.56 215 A 1 
ATOM 1714 N ND2 . ASN A 1 215 ? 17.559  17.674  -3.659  1.00 88.45 215 A 1 
ATOM 1715 N N   . THR A 1 216 ? 14.257  17.273  -8.084  1.00 98.32 216 A 1 
ATOM 1716 C CA  . THR A 1 216 ? 13.972  17.347  -9.521  1.00 98.46 216 A 1 
ATOM 1717 C C   . THR A 1 216 ? 12.688  18.146  -9.763  1.00 98.56 216 A 1 
ATOM 1718 O O   . THR A 1 216 ? 11.655  17.825  -9.169  1.00 98.50 216 A 1 
ATOM 1719 C CB  . THR A 1 216 ? 13.863  15.947  -10.127 1.00 98.43 216 A 1 
ATOM 1720 O OG1 . THR A 1 216 ? 15.099  15.285  -9.998  1.00 97.57 216 A 1 
ATOM 1721 C CG2 . THR A 1 216 ? 13.510  15.962  -11.611 1.00 97.34 216 A 1 
ATOM 1722 N N   . PRO A 1 217 ? 12.701  19.169  -10.633 1.00 98.35 217 A 1 
ATOM 1723 C CA  . PRO A 1 217 ? 11.525  19.988  -10.904 1.00 98.32 217 A 1 
ATOM 1724 C C   . PRO A 1 217 ? 10.335  19.181  -11.435 1.00 98.44 217 A 1 
ATOM 1725 O O   . PRO A 1 217 ? 10.475  18.311  -12.302 1.00 98.17 217 A 1 
ATOM 1726 C CB  . PRO A 1 217 ? 11.975  21.050  -11.905 1.00 98.00 217 A 1 
ATOM 1727 C CG  . PRO A 1 217 ? 13.476  21.164  -11.648 1.00 97.03 217 A 1 
ATOM 1728 C CD  . PRO A 1 217 ? 13.866  19.732  -11.299 1.00 98.20 217 A 1 
ATOM 1729 N N   . PHE A 1 218 ? 9.127   19.517  -10.948 1.00 98.58 218 A 1 
ATOM 1730 C CA  . PHE A 1 218 ? 7.892   18.913  -11.431 1.00 98.62 218 A 1 
ATOM 1731 C C   . PHE A 1 218 ? 7.421   19.536  -12.749 1.00 98.60 218 A 1 
ATOM 1732 O O   . PHE A 1 218 ? 7.498   20.746  -12.954 1.00 98.34 218 A 1 
ATOM 1733 C CB  . PHE A 1 218 ? 6.808   19.016  -10.354 1.00 98.57 218 A 1 
ATOM 1734 C CG  . PHE A 1 218 ? 7.144   18.346  -9.032  1.00 98.69 218 A 1 
ATOM 1735 C CD1 . PHE A 1 218 ? 7.653   17.035  -8.999  1.00 98.44 218 A 1 
ATOM 1736 C CD2 . PHE A 1 218 ? 6.922   19.031  -7.824  1.00 98.39 218 A 1 
ATOM 1737 C CE1 . PHE A 1 218 ? 7.942   16.412  -7.769  1.00 98.27 218 A 1 
ATOM 1738 C CE2 . PHE A 1 218 ? 7.205   18.409  -6.595  1.00 98.14 218 A 1 
ATOM 1739 C CZ  . PHE A 1 218 ? 7.715   17.100  -6.566  1.00 98.43 218 A 1 
ATOM 1740 N N   . TYR A 1 219 ? 6.849   18.698  -13.627 1.00 98.44 219 A 1 
ATOM 1741 C CA  . TYR A 1 219 ? 6.199   19.112  -14.872 1.00 98.46 219 A 1 
ATOM 1742 C C   . TYR A 1 219 ? 5.006   18.186  -15.172 1.00 98.46 219 A 1 
ATOM 1743 O O   . TYR A 1 219 ? 5.119   17.271  -15.994 1.00 97.39 219 A 1 
ATOM 1744 C CB  . TYR A 1 219 ? 7.234   19.152  -16.010 1.00 98.12 219 A 1 
ATOM 1745 C CG  . TYR A 1 219 ? 6.822   19.996  -17.204 1.00 97.79 219 A 1 
ATOM 1746 C CD1 . TYR A 1 219 ? 5.610   19.759  -17.889 1.00 96.33 219 A 1 
ATOM 1747 C CD2 . TYR A 1 219 ? 7.654   21.050  -17.629 1.00 96.67 219 A 1 
ATOM 1748 C CE1 . TYR A 1 219 ? 5.223   20.566  -18.968 1.00 96.07 219 A 1 
ATOM 1749 C CE2 . TYR A 1 219 ? 7.282   21.861  -18.717 1.00 95.42 219 A 1 
ATOM 1750 C CZ  . TYR A 1 219 ? 6.061   21.622  -19.386 1.00 96.07 219 A 1 
ATOM 1751 O OH  . TYR A 1 219 ? 5.688   22.402  -20.433 1.00 94.76 219 A 1 
ATOM 1752 N N   . PRO A 1 220 ? 3.853   18.384  -14.503 1.00 98.61 220 A 1 
ATOM 1753 C CA  . PRO A 1 220 ? 2.707   17.488  -14.618 1.00 98.64 220 A 1 
ATOM 1754 C C   . PRO A 1 220 ? 2.139   17.457  -16.046 1.00 98.67 220 A 1 
ATOM 1755 O O   . PRO A 1 220 ? 2.033   18.481  -16.721 1.00 98.37 220 A 1 
ATOM 1756 C CB  . PRO A 1 220 ? 1.690   18.008  -13.602 1.00 98.41 220 A 1 
ATOM 1757 C CG  . PRO A 1 220 ? 2.032   19.491  -13.477 1.00 97.54 220 A 1 
ATOM 1758 C CD  . PRO A 1 220 ? 3.548   19.490  -13.601 1.00 98.51 220 A 1 
ATOM 1759 N N   . ARG A 1 221 ? 1.736   16.254  -16.506 1.00 98.67 221 A 1 
ATOM 1760 C CA  . ARG A 1 221 ? 1.269   15.987  -17.881 1.00 98.69 221 A 1 
ATOM 1761 C C   . ARG A 1 221 ? -0.180  15.490  -17.952 1.00 98.74 221 A 1 
ATOM 1762 O O   . ARG A 1 221 ? -0.609  14.986  -18.986 1.00 98.19 221 A 1 
ATOM 1763 C CB  . ARG A 1 221 ? 2.259   15.027  -18.570 1.00 98.49 221 A 1 
ATOM 1764 C CG  . ARG A 1 221 ? 3.631   15.660  -18.840 1.00 97.62 221 A 1 
ATOM 1765 C CD  . ARG A 1 221 ? 3.621   16.638  -20.032 1.00 96.43 221 A 1 
ATOM 1766 N NE  . ARG A 1 221 ? 3.569   15.901  -21.312 1.00 95.38 221 A 1 
ATOM 1767 C CZ  . ARG A 1 221 ? 3.460   16.419  -22.515 1.00 95.71 221 A 1 
ATOM 1768 N NH1 . ARG A 1 221 ? 3.327   17.704  -22.711 1.00 91.16 221 A 1 
ATOM 1769 N NH2 . ARG A 1 221 ? 3.496   15.644  -23.565 1.00 92.55 221 A 1 
ATOM 1770 N N   . SER A 1 222 ? -0.949  15.628  -16.854 1.00 98.65 222 A 1 
ATOM 1771 C CA  . SER A 1 222 ? -2.362  15.227  -16.795 1.00 98.72 222 A 1 
ATOM 1772 C C   . SER A 1 222 ? -3.109  15.994  -15.698 1.00 98.81 222 A 1 
ATOM 1773 O O   . SER A 1 222 ? -2.462  16.462  -14.757 1.00 98.81 222 A 1 
ATOM 1774 C CB  . SER A 1 222 ? -2.458  13.722  -16.524 1.00 98.67 222 A 1 
ATOM 1775 O OG  . SER A 1 222 ? -1.878  13.405  -15.267 1.00 98.48 222 A 1 
ATOM 1776 N N   . PRO A 1 223 ? -4.462  16.080  -15.749 1.00 98.81 223 A 1 
ATOM 1777 C CA  . PRO A 1 223 ? -5.265  16.617  -14.646 1.00 98.83 223 A 1 
ATOM 1778 C C   . PRO A 1 223 ? -4.987  15.916  -13.306 1.00 98.86 223 A 1 
ATOM 1779 O O   . PRO A 1 223 ? -4.855  16.588  -12.287 1.00 98.84 223 A 1 
ATOM 1780 C CB  . PRO A 1 223 ? -6.723  16.456  -15.089 1.00 98.83 223 A 1 
ATOM 1781 C CG  . PRO A 1 223 ? -6.632  16.501  -16.616 1.00 98.59 223 A 1 
ATOM 1782 C CD  . PRO A 1 223 ? -5.320  15.770  -16.890 1.00 98.87 223 A 1 
ATOM 1783 N N   . TYR A 1 224 ? -4.786  14.596  -13.311 1.00 98.90 224 A 1 
ATOM 1784 C CA  . TYR A 1 224 ? -4.354  13.828  -12.135 1.00 98.89 224 A 1 
ATOM 1785 C C   . TYR A 1 224 ? -3.040  14.360  -11.547 1.00 98.92 224 A 1 
ATOM 1786 O O   . TYR A 1 224 ? -2.955  14.639  -10.356 1.00 98.89 224 A 1 
ATOM 1787 C CB  . TYR A 1 224 ? -4.199  12.351  -12.523 1.00 98.87 224 A 1 
ATOM 1788 C CG  . TYR A 1 224 ? -3.483  11.514  -11.477 1.00 98.83 224 A 1 
ATOM 1789 C CD1 . TYR A 1 224 ? -2.103  11.253  -11.588 1.00 98.73 224 A 1 
ATOM 1790 C CD2 . TYR A 1 224 ? -4.197  11.024  -10.367 1.00 98.80 224 A 1 
ATOM 1791 C CE1 . TYR A 1 224 ? -1.439  10.505  -10.595 1.00 98.72 224 A 1 
ATOM 1792 C CE2 . TYR A 1 224 ? -3.538  10.276  -9.371  1.00 98.68 224 A 1 
ATOM 1793 C CZ  . TYR A 1 224 ? -2.157  10.019  -9.488  1.00 98.75 224 A 1 
ATOM 1794 O OH  . TYR A 1 224 ? -1.521  9.299   -8.519  1.00 98.57 224 A 1 
ATOM 1795 N N   . ALA A 1 225 ? -2.008  14.536  -12.377 1.00 98.84 225 A 1 
ATOM 1796 C CA  . ALA A 1 225 ? -0.708  15.006  -11.911 1.00 98.83 225 A 1 
ATOM 1797 C C   . ALA A 1 225 ? -0.762  16.461  -11.411 1.00 98.86 225 A 1 
ATOM 1798 O O   . ALA A 1 225 ? -0.087  16.792  -10.443 1.00 98.85 225 A 1 
ATOM 1799 C CB  . ALA A 1 225 ? 0.313   14.812  -13.034 1.00 98.79 225 A 1 
ATOM 1800 N N   . VAL A 1 226 ? -1.595  17.321  -12.015 1.00 98.88 226 A 1 
ATOM 1801 C CA  . VAL A 1 226 ? -1.834  18.695  -11.533 1.00 98.90 226 A 1 
ATOM 1802 C C   . VAL A 1 226 ? -2.540  18.689  -10.171 1.00 98.92 226 A 1 
ATOM 1803 O O   . VAL A 1 226 ? -2.114  19.407  -9.269  1.00 98.88 226 A 1 
ATOM 1804 C CB  . VAL A 1 226 ? -2.625  19.521  -12.570 1.00 98.83 226 A 1 
ATOM 1805 C CG1 . VAL A 1 226 ? -3.008  20.912  -12.044 1.00 98.27 226 A 1 
ATOM 1806 C CG2 . VAL A 1 226 ? -1.793  19.741  -13.841 1.00 98.22 226 A 1 
ATOM 1807 N N   . ALA A 1 227 ? -3.564  17.859  -9.987  1.00 98.89 227 A 1 
ATOM 1808 C CA  . ALA A 1 227 ? -4.239  17.713  -8.695  1.00 98.91 227 A 1 
ATOM 1809 C C   . ALA A 1 227 ? -3.276  17.200  -7.604  1.00 98.91 227 A 1 
ATOM 1810 O O   . ALA A 1 227 ? -3.211  17.762  -6.507  1.00 98.89 227 A 1 
ATOM 1811 C CB  . ALA A 1 227 ? -5.440  16.783  -8.886  1.00 98.90 227 A 1 
ATOM 1812 N N   . LYS A 1 228 ? -2.453  16.199  -7.917  1.00 98.94 228 A 1 
ATOM 1813 C CA  . LYS A 1 228 ? -1.408  15.687  -7.013  1.00 98.94 228 A 1 
ATOM 1814 C C   . LYS A 1 228 ? -0.312  16.717  -6.719  1.00 98.95 228 A 1 
ATOM 1815 O O   . LYS A 1 228 ? 0.217   16.722  -5.612  1.00 98.88 228 A 1 
ATOM 1816 C CB  . LYS A 1 228 ? -0.819  14.391  -7.592  1.00 98.93 228 A 1 
ATOM 1817 C CG  . LYS A 1 228 ? -1.752  13.174  -7.478  1.00 98.71 228 A 1 
ATOM 1818 C CD  . LYS A 1 228 ? -1.976  12.759  -6.015  1.00 98.43 228 A 1 
ATOM 1819 C CE  . LYS A 1 228 ? -2.721  11.429  -5.909  1.00 97.91 228 A 1 
ATOM 1820 N NZ  . LYS A 1 228 ? -2.960  11.069  -4.492  1.00 97.70 228 A 1 
ATOM 1821 N N   . LEU A 1 229 ? -0.011  17.623  -7.659  1.00 98.92 229 A 1 
ATOM 1822 C CA  . LEU A 1 229 ? 0.922   18.728  -7.427  1.00 98.91 229 A 1 
ATOM 1823 C C   . LEU A 1 229 ? 0.378   19.719  -6.395  1.00 98.94 229 A 1 
ATOM 1824 O O   . LEU A 1 229 ? 1.121   20.151  -5.513  1.00 98.86 229 A 1 
ATOM 1825 C CB  . LEU A 1 229 ? 1.242   19.418  -8.761  1.00 98.77 229 A 1 
ATOM 1826 C CG  . LEU A 1 229 ? 2.311   20.522  -8.636  1.00 97.74 229 A 1 
ATOM 1827 C CD1 . LEU A 1 229 ? 3.661   19.964  -8.192  1.00 94.79 229 A 1 
ATOM 1828 C CD2 . LEU A 1 229 ? 2.507   21.218  -9.976  1.00 95.52 229 A 1 
ATOM 1829 N N   . TYR A 1 230 ? -0.918  20.052  -6.457  1.00 98.91 230 A 1 
ATOM 1830 C CA  . TYR A 1 230 ? -1.570  20.840  -5.408  1.00 98.93 230 A 1 
ATOM 1831 C C   . TYR A 1 230 ? -1.466  20.131  -4.049  1.00 98.94 230 A 1 
ATOM 1832 O O   . TYR A 1 230 ? -1.008  20.740  -3.085  1.00 98.90 230 A 1 
ATOM 1833 C CB  . TYR A 1 230 ? -3.031  21.119  -5.791  1.00 98.91 230 A 1 
ATOM 1834 C CG  . TYR A 1 230 ? -3.806  21.838  -4.702  1.00 98.73 230 A 1 
ATOM 1835 C CD1 . TYR A 1 230 ? -4.373  21.105  -3.636  1.00 98.05 230 A 1 
ATOM 1836 C CD2 . TYR A 1 230 ? -3.935  23.238  -4.730  1.00 98.31 230 A 1 
ATOM 1837 C CE1 . TYR A 1 230 ? -5.053  21.767  -2.601  1.00 97.86 230 A 1 
ATOM 1838 C CE2 . TYR A 1 230 ? -4.618  23.906  -3.699  1.00 97.74 230 A 1 
ATOM 1839 C CZ  . TYR A 1 230 ? -5.175  23.170  -2.632  1.00 98.23 230 A 1 
ATOM 1840 O OH  . TYR A 1 230 ? -5.830  23.815  -1.629  1.00 97.77 230 A 1 
ATOM 1841 N N   . ALA A 1 231 ? -1.821  18.845  -3.989  1.00 98.92 231 A 1 
ATOM 1842 C CA  . ALA A 1 231 ? -1.743  18.054  -2.762  1.00 98.91 231 A 1 
ATOM 1843 C C   . ALA A 1 231 ? -0.321  18.029  -2.173  1.00 98.91 231 A 1 
ATOM 1844 O O   . ALA A 1 231 ? -0.148  18.234  -0.977  1.00 98.85 231 A 1 
ATOM 1845 C CB  . ALA A 1 231 ? -2.247  16.639  -3.060  1.00 98.88 231 A 1 
ATOM 1846 N N   . TYR A 1 232 ? 0.705   17.851  -3.008  1.00 98.94 232 A 1 
ATOM 1847 C CA  . TYR A 1 232 ? 2.107   17.902  -2.588  1.00 98.94 232 A 1 
ATOM 1848 C C   . TYR A 1 232 ? 2.463   19.242  -1.924  1.00 98.94 232 A 1 
ATOM 1849 O O   . TYR A 1 232 ? 3.025   19.270  -0.827  1.00 98.89 232 A 1 
ATOM 1850 C CB  . TYR A 1 232 ? 3.001   17.632  -3.807  1.00 98.93 232 A 1 
ATOM 1851 C CG  . TYR A 1 232 ? 4.480   17.800  -3.519  1.00 98.90 232 A 1 
ATOM 1852 C CD1 . TYR A 1 232 ? 5.102   19.054  -3.689  1.00 98.69 232 A 1 
ATOM 1853 C CD2 . TYR A 1 232 ? 5.227   16.709  -3.042  1.00 98.76 232 A 1 
ATOM 1854 C CE1 . TYR A 1 232 ? 6.461   19.217  -3.373  1.00 98.64 232 A 1 
ATOM 1855 C CE2 . TYR A 1 232 ? 6.588   16.868  -2.729  1.00 98.61 232 A 1 
ATOM 1856 C CZ  . TYR A 1 232 ? 7.205   18.123  -2.889  1.00 98.67 232 A 1 
ATOM 1857 O OH  . TYR A 1 232 ? 8.517   18.278  -2.571  1.00 98.27 232 A 1 
ATOM 1858 N N   . TRP A 1 233 ? 2.111   20.362  -2.562  1.00 98.92 233 A 1 
ATOM 1859 C CA  . TRP A 1 233 ? 2.453   21.689  -2.047  1.00 98.91 233 A 1 
ATOM 1860 C C   . TRP A 1 233 ? 1.638   22.082  -0.818  1.00 98.92 233 A 1 
ATOM 1861 O O   . TRP A 1 233 ? 2.200   22.697  0.085   1.00 98.82 233 A 1 
ATOM 1862 C CB  . TRP A 1 233 ? 2.325   22.731  -3.157  1.00 98.83 233 A 1 
ATOM 1863 C CG  . TRP A 1 233 ? 3.491   22.753  -4.096  1.00 98.58 233 A 1 
ATOM 1864 C CD1 . TRP A 1 233 ? 3.462   22.414  -5.406  1.00 97.63 233 A 1 
ATOM 1865 C CD2 . TRP A 1 233 ? 4.871   23.117  -3.806  1.00 98.28 233 A 1 
ATOM 1866 N NE1 . TRP A 1 233 ? 4.727   22.547  -5.949  1.00 97.15 233 A 1 
ATOM 1867 C CE2 . TRP A 1 233 ? 5.632   22.978  -5.006  1.00 97.42 233 A 1 
ATOM 1868 C CE3 . TRP A 1 233 ? 5.562   23.552  -2.652  1.00 96.99 233 A 1 
ATOM 1869 C CZ2 . TRP A 1 233 ? 7.007   23.259  -5.057  1.00 96.53 233 A 1 
ATOM 1870 C CZ3 . TRP A 1 233 ? 6.941   23.834  -2.696  1.00 96.14 233 A 1 
ATOM 1871 C CH2 . TRP A 1 233 ? 7.659   23.688  -3.895  1.00 95.57 233 A 1 
ATOM 1872 N N   . ILE A 1 234 ? 0.355   21.705  -0.738  1.00 98.94 234 A 1 
ATOM 1873 C CA  . ILE A 1 234 ? -0.454  22.012  0.451   1.00 98.92 234 A 1 
ATOM 1874 C C   . ILE A 1 234 ? 0.036   21.230  1.677   1.00 98.91 234 A 1 
ATOM 1875 O O   . ILE A 1 234 ? 0.072   21.787  2.768   1.00 98.86 234 A 1 
ATOM 1876 C CB  . ILE A 1 234 ? -1.967  21.852  0.172   1.00 98.86 234 A 1 
ATOM 1877 C CG1 . ILE A 1 234 ? -2.842  22.605  1.193   1.00 98.02 234 A 1 
ATOM 1878 C CG2 . ILE A 1 234 ? -2.416  20.386  0.134   1.00 98.24 234 A 1 
ATOM 1879 C CD1 . ILE A 1 234 ? -2.677  24.128  1.145   1.00 97.02 234 A 1 
ATOM 1880 N N   . VAL A 1 235 ? 0.516   19.996  1.507   1.00 98.92 235 A 1 
ATOM 1881 C CA  . VAL A 1 235 ? 1.162   19.220  2.582   1.00 98.91 235 A 1 
ATOM 1882 C C   . VAL A 1 235 ? 2.412   19.932  3.090   1.00 98.88 235 A 1 
ATOM 1883 O O   . VAL A 1 235 ? 2.559   20.128  4.295   1.00 98.75 235 A 1 
ATOM 1884 C CB  . VAL A 1 235 ? 1.496   17.797  2.102   1.00 98.88 235 A 1 
ATOM 1885 C CG1 . VAL A 1 235 ? 2.418   17.034  3.061   1.00 98.58 235 A 1 
ATOM 1886 C CG2 . VAL A 1 235 ? 0.215   16.972  1.960   1.00 98.51 235 A 1 
ATOM 1887 N N   . ARG A 1 236 ? 3.284   20.380  2.185   1.00 98.88 236 A 1 
ATOM 1888 C CA  . ARG A 1 236 ? 4.469   21.162  2.561   1.00 98.85 236 A 1 
ATOM 1889 C C   . ARG A 1 236 ? 4.101   22.470  3.258   1.00 98.86 236 A 1 
ATOM 1890 O O   . ARG A 1 236 ? 4.697   22.801  4.278   1.00 98.63 236 A 1 
ATOM 1891 C CB  . ARG A 1 236 ? 5.336   21.454  1.336   1.00 98.63 236 A 1 
ATOM 1892 C CG  . ARG A 1 236 ? 6.051   20.192  0.850   1.00 95.58 236 A 1 
ATOM 1893 C CD  . ARG A 1 236 ? 7.112   20.536  -0.195  1.00 93.63 236 A 1 
ATOM 1894 N NE  . ARG A 1 236 ? 8.141   21.409  0.385   1.00 87.86 236 A 1 
ATOM 1895 C CZ  . ARG A 1 236 ? 9.243   21.824  -0.202  1.00 82.75 236 A 1 
ATOM 1896 N NH1 . ARG A 1 236 ? 9.561   21.467  -1.420  1.00 76.61 236 A 1 
ATOM 1897 N NH2 . ARG A 1 236 ? 10.043  22.621  0.450   1.00 76.34 236 A 1 
ATOM 1898 N N   . ASN A 1 237 ? 3.105   23.193  2.744   1.00 98.88 237 A 1 
ATOM 1899 C CA  . ASN A 1 237 ? 2.651   24.444  3.342   1.00 98.86 237 A 1 
ATOM 1900 C C   . ASN A 1 237 ? 2.143   24.229  4.776   1.00 98.86 237 A 1 
ATOM 1901 O O   . ASN A 1 237 ? 2.554   24.959  5.672   1.00 98.65 237 A 1 
ATOM 1902 C CB  . ASN A 1 237 ? 1.579   25.073  2.442   1.00 98.77 237 A 1 
ATOM 1903 C CG  . ASN A 1 237 ? 1.100   26.394  3.009   1.00 97.45 237 A 1 
ATOM 1904 O OD1 . ASN A 1 237 ? 0.040   26.498  3.594   1.00 87.20 237 A 1 
ATOM 1905 N ND2 . ASN A 1 237 ? 1.890   27.436  2.895   1.00 90.12 237 A 1 
ATOM 1906 N N   . TYR A 1 238 ? 1.315   23.210  5.028   1.00 98.83 238 A 1 
ATOM 1907 C CA  . TYR A 1 238 ? 0.786   22.920  6.368   1.00 98.81 238 A 1 
ATOM 1908 C C   . TYR A 1 238 ? 1.876   22.436  7.333   1.00 98.74 238 A 1 
ATOM 1909 O O   . TYR A 1 238 ? 1.852   22.797  8.510   1.00 98.37 238 A 1 
ATOM 1910 C CB  . TYR A 1 238 ? -0.374  21.921  6.275   1.00 98.80 238 A 1 
ATOM 1911 C CG  . TYR A 1 238 ? -1.728  22.576  6.058   1.00 98.74 238 A 1 
ATOM 1912 C CD1 . TYR A 1 238 ? -2.765  22.389  7.000   1.00 98.33 238 A 1 
ATOM 1913 C CD2 . TYR A 1 238 ? -1.957  23.393  4.933   1.00 98.32 238 A 1 
ATOM 1914 C CE1 . TYR A 1 238 ? -4.014  23.019  6.821   1.00 98.00 238 A 1 
ATOM 1915 C CE2 . TYR A 1 238 ? -3.197  24.032  4.750   1.00 98.05 238 A 1 
ATOM 1916 C CZ  . TYR A 1 238 ? -4.228  23.847  5.697   1.00 98.43 238 A 1 
ATOM 1917 O OH  . TYR A 1 238 ? -5.411  24.483  5.518   1.00 98.01 238 A 1 
ATOM 1918 N N   . ARG A 1 239 ? 2.860   21.691  6.831   1.00 98.78 239 A 1 
ATOM 1919 C CA  . ARG A 1 239 ? 4.064   21.341  7.595   1.00 98.75 239 A 1 
ATOM 1920 C C   . ARG A 1 239 ? 4.827   22.587  8.045   1.00 98.71 239 A 1 
ATOM 1921 O O   . ARG A 1 239 ? 5.166   22.702  9.221   1.00 98.42 239 A 1 
ATOM 1922 C CB  . ARG A 1 239 ? 4.942   20.403  6.750   1.00 98.57 239 A 1 
ATOM 1923 C CG  . ARG A 1 239 ? 6.270   20.054  7.434   1.00 98.03 239 A 1 
ATOM 1924 C CD  . ARG A 1 239 ? 7.012   18.949  6.672   1.00 97.91 239 A 1 
ATOM 1925 N NE  . ARG A 1 239 ? 7.483   19.361  5.337   1.00 97.25 239 A 1 
ATOM 1926 C CZ  . ARG A 1 239 ? 7.567   18.579  4.267   1.00 98.13 239 A 1 
ATOM 1927 N NH1 . ARG A 1 239 ? 7.132   17.359  4.244   1.00 94.62 239 A 1 
ATOM 1928 N NH2 . ARG A 1 239 ? 8.123   18.998  3.174   1.00 95.61 239 A 1 
ATOM 1929 N N   . GLU A 1 240 ? 5.063   23.527  7.126   1.00 98.68 240 A 1 
ATOM 1930 C CA  . GLU A 1 240 ? 5.857   24.736  7.372   1.00 98.58 240 A 1 
ATOM 1931 C C   . GLU A 1 240 ? 5.078   25.806  8.167   1.00 98.50 240 A 1 
ATOM 1932 O O   . GLU A 1 240 ? 5.620   26.401  9.093   1.00 97.87 240 A 1 
ATOM 1933 C CB  . GLU A 1 240 ? 6.354   25.288  6.021   1.00 98.42 240 A 1 
ATOM 1934 C CG  . GLU A 1 240 ? 7.390   24.370  5.328   1.00 96.92 240 A 1 
ATOM 1935 C CD  . GLU A 1 240 ? 7.692   24.742  3.858   1.00 96.31 240 A 1 
ATOM 1936 O OE1 . GLU A 1 240 ? 8.301   23.896  3.141   1.00 91.29 240 A 1 
ATOM 1937 O OE2 . GLU A 1 240 ? 7.318   25.855  3.425   1.00 92.70 240 A 1 
ATOM 1938 N N   . ALA A 1 241 ? 3.805   26.045  7.832   1.00 98.54 241 A 1 
ATOM 1939 C CA  . ALA A 1 241 ? 3.001   27.112  8.429   1.00 98.36 241 A 1 
ATOM 1940 C C   . ALA A 1 241 ? 2.435   26.756  9.815   1.00 98.17 241 A 1 
ATOM 1941 O O   . ALA A 1 241 ? 2.298   27.636  10.663  1.00 97.48 241 A 1 
ATOM 1942 C CB  . ALA A 1 241 ? 1.874   27.471  7.454   1.00 98.17 241 A 1 
ATOM 1943 N N   . TYR A 1 242 ? 2.095   25.479  10.037  1.00 98.39 242 A 1 
ATOM 1944 C CA  . TYR A 1 242 ? 1.407   25.020  11.253  1.00 98.19 242 A 1 
ATOM 1945 C C   . TYR A 1 242 ? 2.201   23.981  12.050  1.00 98.11 242 A 1 
ATOM 1946 O O   . TYR A 1 242 ? 1.694   23.458  13.039  1.00 97.42 242 A 1 
ATOM 1947 C CB  . TYR A 1 242 ? 0.001   24.510  10.889  1.00 98.11 242 A 1 
ATOM 1948 C CG  . TYR A 1 242 ? -0.820  25.474  10.051  1.00 98.16 242 A 1 
ATOM 1949 C CD1 . TYR A 1 242 ? -1.163  26.743  10.560  1.00 97.65 242 A 1 
ATOM 1950 C CD2 . TYR A 1 242 ? -1.229  25.109  8.754   1.00 97.85 242 A 1 
ATOM 1951 C CE1 . TYR A 1 242 ? -1.908  27.645  9.779   1.00 97.45 242 A 1 
ATOM 1952 C CE2 . TYR A 1 242 ? -1.977  26.005  7.969   1.00 97.48 242 A 1 
ATOM 1953 C CZ  . TYR A 1 242 ? -2.316  27.275  8.481   1.00 97.65 242 A 1 
ATOM 1954 O OH  . TYR A 1 242 ? -3.037  28.145  7.723   1.00 96.99 242 A 1 
ATOM 1955 N N   . ASN A 1 243 ? 3.442   23.700  11.633  1.00 98.25 243 A 1 
ATOM 1956 C CA  . ASN A 1 243 ? 4.317   22.715  12.271  1.00 98.13 243 A 1 
ATOM 1957 C C   . ASN A 1 243 ? 3.679   21.312  12.392  1.00 98.30 243 A 1 
ATOM 1958 O O   . ASN A 1 243 ? 3.929   20.583  13.352  1.00 97.74 243 A 1 
ATOM 1959 C CB  . ASN A 1 243 ? 4.842   23.306  13.592  1.00 97.65 243 A 1 
ATOM 1960 C CG  . ASN A 1 243 ? 6.013   22.528  14.151  1.00 92.30 243 A 1 
ATOM 1961 O OD1 . ASN A 1 243 ? 7.020   22.311  13.496  1.00 83.76 243 A 1 
ATOM 1962 N ND2 . ASN A 1 243 ? 5.942   22.112  15.390  1.00 81.99 243 A 1 
ATOM 1963 N N   . LEU A 1 244 ? 2.839   20.935  11.415  1.00 98.33 244 A 1 
ATOM 1964 C CA  . LEU A 1 244 ? 2.258   19.594  11.366  1.00 98.44 244 A 1 
ATOM 1965 C C   . LEU A 1 244 ? 3.318   18.565  10.970  1.00 98.63 244 A 1 
ATOM 1966 O O   . LEU A 1 244 ? 4.133   18.804  10.073  1.00 98.49 244 A 1 
ATOM 1967 C CB  . LEU A 1 244 ? 1.058   19.539  10.405  1.00 98.16 244 A 1 
ATOM 1968 C CG  . LEU A 1 244 ? -0.140  20.432  10.786  1.00 94.36 244 A 1 
ATOM 1969 C CD1 . LEU A 1 244 ? -1.311  20.129  9.844   1.00 90.93 244 A 1 
ATOM 1970 C CD2 . LEU A 1 244 ? -0.625  20.207  12.215  1.00 92.26 244 A 1 
ATOM 1971 N N   . PHE A 1 245 ? 3.272   17.376  11.575  1.00 98.63 245 A 1 
ATOM 1972 C CA  . PHE A 1 245 ? 4.052   16.249  11.074  1.00 98.74 245 A 1 
ATOM 1973 C C   . PHE A 1 245 ? 3.383   15.715  9.801   1.00 98.80 245 A 1 
ATOM 1974 O O   . PHE A 1 245 ? 2.498   14.873  9.875   1.00 98.65 245 A 1 
ATOM 1975 C CB  . PHE A 1 245 ? 4.221   15.178  12.164  1.00 98.64 245 A 1 
ATOM 1976 C CG  . PHE A 1 245 ? 5.329   14.185  11.854  1.00 98.69 245 A 1 
ATOM 1977 C CD1 . PHE A 1 245 ? 5.230   13.306  10.762  1.00 98.44 245 A 1 
ATOM 1978 C CD2 . PHE A 1 245 ? 6.492   14.174  12.648  1.00 98.37 245 A 1 
ATOM 1979 C CE1 . PHE A 1 245 ? 6.285   12.432  10.454  1.00 98.14 245 A 1 
ATOM 1980 C CE2 . PHE A 1 245 ? 7.547   13.293  12.349  1.00 98.03 245 A 1 
ATOM 1981 C CZ  . PHE A 1 245 ? 7.446   12.422  11.249  1.00 98.29 245 A 1 
ATOM 1982 N N   . ALA A 1 246 ? 3.783   16.229  8.633   1.00 98.78 246 A 1 
ATOM 1983 C CA  . ALA A 1 246 ? 3.186   15.862  7.352   1.00 98.82 246 A 1 
ATOM 1984 C C   . ALA A 1 246 ? 4.256   15.562  6.289   1.00 98.84 246 A 1 
ATOM 1985 O O   . ALA A 1 246 ? 5.094   16.412  5.984   1.00 98.67 246 A 1 
ATOM 1986 C CB  . ALA A 1 246 ? 2.214   16.973  6.939   1.00 98.72 246 A 1 
ATOM 1987 N N   . CYS A 1 247 ? 4.223   14.351  5.723   1.00 98.63 247 A 1 
ATOM 1988 C CA  . CYS A 1 247 ? 5.199   13.822  4.770   1.00 98.63 247 A 1 
ATOM 1989 C C   . CYS A 1 247 ? 4.570   13.559  3.397   1.00 98.81 247 A 1 
ATOM 1990 O O   . CYS A 1 247 ? 3.456   13.032  3.327   1.00 98.58 247 A 1 
ATOM 1991 C CB  . CYS A 1 247 ? 5.769   12.509  5.313   1.00 97.68 247 A 1 
ATOM 1992 S SG  . CYS A 1 247 ? 6.646   12.774  6.880   1.00 94.61 247 A 1 
ATOM 1993 N N   . ASN A 1 248 ? 5.301   13.815  2.312   1.00 98.82 248 A 1 
ATOM 1994 C CA  . ASN A 1 248 ? 4.980   13.324  0.973   1.00 98.84 248 A 1 
ATOM 1995 C C   . ASN A 1 248 ? 5.835   12.097  0.633   1.00 98.85 248 A 1 
ATOM 1996 O O   . ASN A 1 248 ? 7.066   12.173  0.574   1.00 98.72 248 A 1 
ATOM 1997 C CB  . ASN A 1 248 ? 5.202   14.416  -0.076  1.00 98.78 248 A 1 
ATOM 1998 C CG  . ASN A 1 248 ? 4.197   15.542  -0.012  1.00 98.79 248 A 1 
ATOM 1999 O OD1 . ASN A 1 248 ? 3.063   15.409  -0.443  1.00 96.30 248 A 1 
ATOM 2000 N ND2 . ASN A 1 248 ? 4.606   16.693  0.471   1.00 96.40 248 A 1 
ATOM 2001 N N   . GLY A 1 249 ? 5.185   10.980  0.319   1.00 98.85 249 A 1 
ATOM 2002 C CA  . GLY A 1 249 ? 5.829   9.855   -0.351  1.00 98.84 249 A 1 
ATOM 2003 C C   . GLY A 1 249 ? 5.737   10.025  -1.869  1.00 98.85 249 A 1 
ATOM 2004 O O   . GLY A 1 249 ? 4.666   9.825   -2.441  1.00 98.55 249 A 1 
ATOM 2005 N N   . ILE A 1 250 ? 6.837   10.391  -2.532  1.00 98.92 250 A 1 
ATOM 2006 C CA  . ILE A 1 250 ? 6.910   10.510  -3.996  1.00 98.93 250 A 1 
ATOM 2007 C C   . ILE A 1 250 ? 7.201   9.119   -4.567  1.00 98.92 250 A 1 
ATOM 2008 O O   . ILE A 1 250 ? 8.327   8.792   -4.954  1.00 98.84 250 A 1 
ATOM 2009 C CB  . ILE A 1 250 ? 7.934   11.582  -4.441  1.00 98.92 250 A 1 
ATOM 2010 C CG1 . ILE A 1 250 ? 7.778   12.914  -3.672  1.00 98.68 250 A 1 
ATOM 2011 C CG2 . ILE A 1 250 ? 7.760   11.829  -5.952  1.00 98.75 250 A 1 
ATOM 2012 C CD1 . ILE A 1 250 ? 8.939   13.889  -3.904  1.00 98.07 250 A 1 
ATOM 2013 N N   . LEU A 1 251 ? 6.184   8.267   -4.560  1.00 98.87 251 A 1 
ATOM 2014 C CA  . LEU A 1 251 ? 6.320   6.873   -4.958  1.00 98.89 251 A 1 
ATOM 2015 C C   . LEU A 1 251 ? 6.301   6.748   -6.480  1.00 98.88 251 A 1 
ATOM 2016 O O   . LEU A 1 251 ? 5.425   7.292   -7.155  1.00 98.64 251 A 1 
ATOM 2017 C CB  . LEU A 1 251 ? 5.243   6.010   -4.281  1.00 98.78 251 A 1 
ATOM 2018 C CG  . LEU A 1 251 ? 5.620   5.519   -2.870  1.00 97.69 251 A 1 
ATOM 2019 C CD1 . LEU A 1 251 ? 5.964   6.639   -1.874  1.00 95.39 251 A 1 
ATOM 2020 C CD2 . LEU A 1 251 ? 4.472   4.720   -2.271  1.00 95.68 251 A 1 
ATOM 2021 N N   . PHE A 1 252 ? 7.283   6.006   -7.012  1.00 98.81 252 A 1 
ATOM 2022 C CA  . PHE A 1 252 ? 7.277   5.549   -8.396  1.00 98.83 252 A 1 
ATOM 2023 C C   . PHE A 1 252 ? 6.256   4.425   -8.587  1.00 98.77 252 A 1 
ATOM 2024 O O   . PHE A 1 252 ? 5.562   4.029   -7.639  1.00 98.05 252 A 1 
ATOM 2025 C CB  . PHE A 1 252 ? 8.705   5.182   -8.821  1.00 98.83 252 A 1 
ATOM 2026 C CG  . PHE A 1 252 ? 9.510   6.406   -9.212  1.00 98.86 252 A 1 
ATOM 2027 C CD1 . PHE A 1 252 ? 9.840   6.634   -10.561 1.00 98.62 252 A 1 
ATOM 2028 C CD2 . PHE A 1 252 ? 9.847   7.369   -8.246  1.00 98.52 252 A 1 
ATOM 2029 C CE1 . PHE A 1 252 ? 10.495  7.818   -10.939 1.00 98.44 252 A 1 
ATOM 2030 C CE2 . PHE A 1 252 ? 10.492  8.557   -8.626  1.00 98.32 252 A 1 
ATOM 2031 C CZ  . PHE A 1 252 ? 10.811  8.786   -9.972  1.00 98.81 252 A 1 
ATOM 2032 N N   . ASN A 1 253 ? 6.099   3.944   -9.823  1.00 98.77 253 A 1 
ATOM 2033 C CA  . ASN A 1 253 ? 5.105   2.924   -10.126 1.00 98.80 253 A 1 
ATOM 2034 C C   . ASN A 1 253 ? 5.352   1.664   -9.282  1.00 98.83 253 A 1 
ATOM 2035 O O   . ASN A 1 253 ? 6.473   1.182   -9.169  1.00 98.42 253 A 1 
ATOM 2036 C CB  . ASN A 1 253 ? 5.106   2.632   -11.630 1.00 98.65 253 A 1 
ATOM 2037 C CG  . ASN A 1 253 ? 4.658   3.841   -12.437 1.00 98.09 253 A 1 
ATOM 2038 O OD1 . ASN A 1 253 ? 5.406   4.761   -12.710 1.00 91.96 253 A 1 
ATOM 2039 N ND2 . ASN A 1 253 ? 3.409   3.893   -12.824 1.00 92.84 253 A 1 
ATOM 2040 N N   . HIS A 1 254 ? 4.289   1.128   -8.690  1.00 98.82 254 A 1 
ATOM 2041 C CA  . HIS A 1 254 ? 4.349   -0.092  -7.899  1.00 98.86 254 A 1 
ATOM 2042 C C   . HIS A 1 254 ? 3.082   -0.900  -8.130  1.00 98.87 254 A 1 
ATOM 2043 O O   . HIS A 1 254 ? 1.969   -0.380  -8.202  1.00 98.43 254 A 1 
ATOM 2044 C CB  . HIS A 1 254 ? 4.623   0.221   -6.415  1.00 98.76 254 A 1 
ATOM 2045 C CG  . HIS A 1 254 ? 3.737   1.281   -5.847  1.00 98.74 254 A 1 
ATOM 2046 N ND1 . HIS A 1 254 ? 3.907   2.647   -6.024  1.00 97.44 254 A 1 
ATOM 2047 C CD2 . HIS A 1 254 ? 2.609   1.109   -5.108  1.00 97.74 254 A 1 
ATOM 2048 C CE1 . HIS A 1 254 ? 2.895   3.273   -5.414  1.00 97.72 254 A 1 
ATOM 2049 N NE2 . HIS A 1 254 ? 2.084   2.378   -4.837  1.00 97.90 254 A 1 
ATOM 2050 N N   . GLU A 1 255 ? 3.284   -2.186  -8.325  1.00 98.86 255 A 1 
ATOM 2051 C CA  . GLU A 1 255 ? 2.326   -3.112  -8.904  1.00 98.86 255 A 1 
ATOM 2052 C C   . GLU A 1 255 ? 2.209   -4.351  -8.011  1.00 98.89 255 A 1 
ATOM 2053 O O   . GLU A 1 255 ? 3.020   -4.577  -7.114  1.00 98.49 255 A 1 
ATOM 2054 C CB  . GLU A 1 255 ? 2.766   -3.471  -10.337 1.00 98.72 255 A 1 
ATOM 2055 C CG  . GLU A 1 255 ? 3.164   -2.274  -11.234 1.00 98.34 255 A 1 
ATOM 2056 C CD  . GLU A 1 255 ? 2.018   -1.286  -11.528 1.00 98.55 255 A 1 
ATOM 2057 O OE1 . GLU A 1 255 ? 2.241   -0.055  -11.546 1.00 96.78 255 A 1 
ATOM 2058 O OE2 . GLU A 1 255 ? 0.875   -1.721  -11.750 1.00 97.46 255 A 1 
ATOM 2059 N N   . SER A 1 256 ? 1.166   -5.135  -8.211  1.00 98.82 256 A 1 
ATOM 2060 C CA  . SER A 1 256 ? 0.964   -6.384  -7.471  1.00 98.81 256 A 1 
ATOM 2061 C C   . SER A 1 256 ? -0.202  -7.190  -8.050  1.00 98.78 256 A 1 
ATOM 2062 O O   . SER A 1 256 ? -0.991  -6.654  -8.836  1.00 98.58 256 A 1 
ATOM 2063 C CB  . SER A 1 256 ? 0.652   -6.076  -5.998  1.00 98.72 256 A 1 
ATOM 2064 O OG  . SER A 1 256 ? -0.621  -5.475  -5.867  1.00 98.63 256 A 1 
ATOM 2065 N N   . PRO A 1 257 ? -0.435  -8.420  -7.557  1.00 98.69 257 A 1 
ATOM 2066 C CA  . PRO A 1 257 ? -1.679  -9.160  -7.759  1.00 98.48 257 A 1 
ATOM 2067 C C   . PRO A 1 257 ? -2.953  -8.435  -7.286  1.00 98.36 257 A 1 
ATOM 2068 O O   . PRO A 1 257 ? -4.059  -8.862  -7.615  1.00 97.73 257 A 1 
ATOM 2069 C CB  . PRO A 1 257 ? -1.487  -10.468 -6.985  1.00 98.23 257 A 1 
ATOM 2070 C CG  . PRO A 1 257 ? 0.022   -10.672 -7.005  1.00 97.83 257 A 1 
ATOM 2071 C CD  . PRO A 1 257 ? 0.529   -9.247  -6.847  1.00 98.51 257 A 1 
ATOM 2072 N N   . ARG A 1 258 ? -2.847  -7.329  -6.535  1.00 98.67 258 A 1 
ATOM 2073 C CA  . ARG A 1 258 ? -3.987  -6.490  -6.109  1.00 98.63 258 A 1 
ATOM 2074 C C   . ARG A 1 258 ? -4.182  -5.239  -6.974  1.00 98.66 258 A 1 
ATOM 2075 O O   . ARG A 1 258 ? -5.118  -4.470  -6.735  1.00 98.32 258 A 1 
ATOM 2076 C CB  . ARG A 1 258 ? -3.853  -6.130  -4.622  1.00 98.48 258 A 1 
ATOM 2077 C CG  . ARG A 1 258 ? -3.821  -7.378  -3.729  1.00 98.23 258 A 1 
ATOM 2078 C CD  . ARG A 1 258 ? -3.763  -6.976  -2.252  1.00 98.06 258 A 1 
ATOM 2079 N NE  . ARG A 1 258 ? -3.614  -8.160  -1.397  1.00 97.88 258 A 1 
ATOM 2080 C CZ  . ARG A 1 258 ? -3.447  -8.169  -0.089  1.00 97.95 258 A 1 
ATOM 2081 N NH1 . ARG A 1 258 ? -3.431  -7.090  0.634   1.00 96.82 258 A 1 
ATOM 2082 N NH2 . ARG A 1 258 ? -3.282  -9.294  0.525   1.00 96.85 258 A 1 
ATOM 2083 N N   . ARG A 1 259 ? -3.333  -5.022  -7.983  1.00 98.51 259 A 1 
ATOM 2084 C CA  . ARG A 1 259 ? -3.416  -3.852  -8.874  1.00 98.51 259 A 1 
ATOM 2085 C C   . ARG A 1 259 ? -4.767  -3.798  -9.593  1.00 98.38 259 A 1 
ATOM 2086 O O   . ARG A 1 259 ? -5.351  -4.824  -9.942  1.00 97.51 259 A 1 
ATOM 2087 C CB  . ARG A 1 259 ? -2.228  -3.881  -9.849  1.00 98.44 259 A 1 
ATOM 2088 C CG  . ARG A 1 259 ? -2.032  -2.606  -10.678 1.00 97.82 259 A 1 
ATOM 2089 C CD  . ARG A 1 259 ? -1.811  -1.372  -9.795  1.00 96.83 259 A 1 
ATOM 2090 N NE  . ARG A 1 259 ? -1.122  -0.311  -10.546 1.00 95.73 259 A 1 
ATOM 2091 C CZ  . ARG A 1 259 ? -0.789  0.881   -10.097 1.00 95.99 259 A 1 
ATOM 2092 N NH1 . ARG A 1 259 ? -1.196  1.343   -8.959  1.00 90.23 259 A 1 
ATOM 2093 N NH2 . ARG A 1 259 ? 0.007   1.620   -10.804 1.00 90.89 259 A 1 
ATOM 2094 N N   . GLY A 1 260 ? -5.288  -2.591  -9.836  1.00 98.25 260 A 1 
ATOM 2095 C CA  . GLY A 1 260 ? -6.513  -2.423  -10.623 1.00 97.93 260 A 1 
ATOM 2096 C C   . GLY A 1 260 ? -6.349  -2.963  -12.051 1.00 98.02 260 A 1 
ATOM 2097 O O   . GLY A 1 260 ? -5.374  -2.638  -12.723 1.00 97.55 260 A 1 
ATOM 2098 N N   . LYS A 1 261 ? -7.326  -3.738  -12.541 1.00 97.79 261 A 1 
ATOM 2099 C CA  . LYS A 1 261 ? -7.281  -4.432  -13.852 1.00 97.60 261 A 1 
ATOM 2100 C C   . LYS A 1 261 ? -7.200  -3.497  -15.073 1.00 97.75 261 A 1 
ATOM 2101 O O   . LYS A 1 261 ? -6.939  -3.954  -16.180 1.00 96.61 261 A 1 
ATOM 2102 C CB  . LYS A 1 261 ? -8.487  -5.391  -13.976 1.00 97.11 261 A 1 
ATOM 2103 C CG  . LYS A 1 261 ? -8.468  -6.511  -12.919 1.00 95.64 261 A 1 
ATOM 2104 C CD  . LYS A 1 261 ? -9.649  -7.494  -13.058 1.00 92.37 261 A 1 
ATOM 2105 C CE  . LYS A 1 261 ? -9.542  -8.575  -11.966 1.00 87.93 261 A 1 
ATOM 2106 N NZ  . LYS A 1 261 ? -10.662 -9.555  -11.966 1.00 78.87 261 A 1 
ATOM 2107 N N   . THR A 1 262 ? -7.424  -2.191  -14.889 1.00 97.73 262 A 1 
ATOM 2108 C CA  . THR A 1 262 ? -7.315  -1.168  -15.943 1.00 97.47 262 A 1 
ATOM 2109 C C   . THR A 1 262 ? -5.896  -0.616  -16.119 1.00 97.76 262 A 1 
ATOM 2110 O O   . THR A 1 262 ? -5.613  -0.004  -17.146 1.00 96.61 262 A 1 
ATOM 2111 C CB  . THR A 1 262 ? -8.272  -0.003  -15.655 1.00 96.78 262 A 1 
ATOM 2112 O OG1 . THR A 1 262 ? -8.064  0.465   -14.334 1.00 94.11 262 A 1 
ATOM 2113 C CG2 . THR A 1 262 ? -9.734  -0.432  -15.747 1.00 92.69 262 A 1 
ATOM 2114 N N   . PHE A 1 263 ? -4.997  -0.832  -15.143 1.00 98.15 263 A 1 
ATOM 2115 C CA  . PHE A 1 263 ? -3.587  -0.459  -15.269 1.00 98.37 263 A 1 
ATOM 2116 C C   . PHE A 1 263 ? -2.853  -1.439  -16.192 1.00 98.51 263 A 1 
ATOM 2117 O O   . PHE A 1 263 ? -3.163  -2.627  -16.206 1.00 98.15 263 A 1 
ATOM 2118 C CB  . PHE A 1 263 ? -2.920  -0.379  -13.895 1.00 98.35 263 A 1 
ATOM 2119 C CG  . PHE A 1 263 ? -3.389  0.801   -13.067 1.00 98.39 263 A 1 
ATOM 2120 C CD1 . PHE A 1 263 ? -2.716  2.037   -13.161 1.00 97.93 263 A 1 
ATOM 2121 C CD2 . PHE A 1 263 ? -4.496  0.674   -12.214 1.00 98.01 263 A 1 
ATOM 2122 C CE1 . PHE A 1 263 ? -3.145  3.134   -12.396 1.00 97.80 263 A 1 
ATOM 2123 C CE2 . PHE A 1 263 ? -4.930  1.776   -11.451 1.00 97.67 263 A 1 
ATOM 2124 C CZ  . PHE A 1 263 ? -4.251  3.005   -11.537 1.00 97.94 263 A 1 
ATOM 2125 N N   . VAL A 1 264 ? -1.877  -0.938  -16.950 1.00 98.46 264 A 1 
ATOM 2126 C CA  . VAL A 1 264 ? -1.257  -1.669  -18.067 1.00 98.54 264 A 1 
ATOM 2127 C C   . VAL A 1 264 ? -0.665  -3.015  -17.645 1.00 98.70 264 A 1 
ATOM 2128 O O   . VAL A 1 264 ? -0.934  -4.018  -18.305 1.00 98.61 264 A 1 
ATOM 2129 C CB  . VAL A 1 264 ? -0.221  -0.783  -18.785 1.00 98.33 264 A 1 
ATOM 2130 C CG1 . VAL A 1 264 ? 0.995   -0.412  -17.930 1.00 97.06 264 A 1 
ATOM 2131 C CG2 . VAL A 1 264 ? 0.250   -1.436  -20.089 1.00 96.86 264 A 1 
ATOM 2132 N N   . THR A 1 265 ? 0.047   -3.071  -16.526 1.00 98.62 265 A 1 
ATOM 2133 C CA  . THR A 1 265 ? 0.661   -4.288  -15.976 1.00 98.70 265 A 1 
ATOM 2134 C C   . THR A 1 265 ? -0.387  -5.361  -15.690 1.00 98.74 265 A 1 
ATOM 2135 O O   . THR A 1 265 ? -0.335  -6.464  -16.246 1.00 98.63 265 A 1 
ATOM 2136 C CB  . THR A 1 265 ? 1.419   -3.941  -14.691 1.00 98.66 265 A 1 
ATOM 2137 O OG1 . THR A 1 265 ? 0.533   -3.233  -13.832 1.00 98.19 265 A 1 
ATOM 2138 C CG2 . THR A 1 265 ? 2.626   -3.047  -14.968 1.00 98.02 265 A 1 
ATOM 2139 N N   . ARG A 1 266 ? -1.440  -5.013  -14.920 1.00 98.61 266 A 1 
ATOM 2140 C CA  . ARG A 1 266 ? -2.512  -5.958  -14.580 1.00 98.63 266 A 1 
ATOM 2141 C C   . ARG A 1 266 ? -3.430  -6.269  -15.764 1.00 98.75 266 A 1 
ATOM 2142 O O   . ARG A 1 266 ? -3.960  -7.371  -15.857 1.00 98.53 266 A 1 
ATOM 2143 C CB  . ARG A 1 266 ? -3.283  -5.430  -13.363 1.00 98.23 266 A 1 
ATOM 2144 C CG  . ARG A 1 266 ? -4.184  -6.507  -12.728 1.00 95.88 266 A 1 
ATOM 2145 C CD  . ARG A 1 266 ? -3.344  -7.619  -12.085 1.00 95.00 266 A 1 
ATOM 2146 N NE  . ARG A 1 266 ? -4.157  -8.707  -11.543 1.00 95.02 266 A 1 
ATOM 2147 C CZ  . ARG A 1 266 ? -4.788  -8.767  -10.391 1.00 95.86 266 A 1 
ATOM 2148 N NH1 . ARG A 1 266 ? -4.869  -7.756  -9.585  1.00 90.40 266 A 1 
ATOM 2149 N NH2 . ARG A 1 266 ? -5.350  -9.887  -10.025 1.00 91.83 266 A 1 
ATOM 2150 N N   . LYS A 1 267 ? -3.595  -5.327  -16.696 1.00 98.63 267 A 1 
ATOM 2151 C CA  . LYS A 1 267 ? -4.291  -5.581  -17.964 1.00 98.67 267 A 1 
ATOM 2152 C C   . LYS A 1 267 ? -3.568  -6.655  -18.790 1.00 98.78 267 A 1 
ATOM 2153 O O   . LYS A 1 267 ? -4.241  -7.533  -19.324 1.00 98.68 267 A 1 
ATOM 2154 C CB  . LYS A 1 267 ? -4.437  -4.267  -18.736 1.00 98.46 267 A 1 
ATOM 2155 C CG  . LYS A 1 267 ? -5.231  -4.447  -20.033 1.00 97.88 267 A 1 
ATOM 2156 C CD  . LYS A 1 267 ? -5.267  -3.133  -20.812 1.00 96.83 267 A 1 
ATOM 2157 C CE  . LYS A 1 267 ? -6.012  -3.338  -22.127 1.00 94.81 267 A 1 
ATOM 2158 N NZ  . LYS A 1 267 ? -5.915  -2.143  -22.992 1.00 91.89 267 A 1 
ATOM 2159 N N   . ILE A 1 268 ? -2.229  -6.593  -18.871 1.00 98.71 268 A 1 
ATOM 2160 C CA  . ILE A 1 268 ? -1.411  -7.599  -19.560 1.00 98.76 268 A 1 
ATOM 2161 C C   . ILE A 1 268 ? -1.605  -8.965  -18.903 1.00 98.79 268 A 1 
ATOM 2162 O O   . ILE A 1 268 ? -2.040  -9.886  -19.587 1.00 98.77 268 A 1 
ATOM 2163 C CB  . ILE A 1 268 ? 0.075   -7.168  -19.615 1.00 98.79 268 A 1 
ATOM 2164 C CG1 . ILE A 1 268 ? 0.248   -5.976  -20.582 1.00 98.55 268 A 1 
ATOM 2165 C CG2 . ILE A 1 268 ? 0.983   -8.333  -20.058 1.00 98.58 268 A 1 
ATOM 2166 C CD1 . ILE A 1 268 ? 1.563   -5.208  -20.375 1.00 98.16 268 A 1 
ATOM 2167 N N   . THR A 1 269 ? -1.366  -9.096  -17.601 1.00 98.69 269 A 1 
ATOM 2168 C CA  . THR A 1 269 ? -1.404  -10.406 -16.923 1.00 98.70 269 A 1 
ATOM 2169 C C   . THR A 1 269 ? -2.803  -11.032 -16.909 1.00 98.66 269 A 1 
ATOM 2170 O O   . THR A 1 269 ? -2.956  -12.201 -17.268 1.00 98.62 269 A 1 
ATOM 2171 C CB  . THR A 1 269 ? -0.839  -10.326 -15.498 1.00 98.74 269 A 1 
ATOM 2172 O OG1 . THR A 1 269 ? -1.537  -9.386  -14.722 1.00 98.14 269 A 1 
ATOM 2173 C CG2 . THR A 1 269 ? 0.636   -9.904  -15.502 1.00 97.81 269 A 1 
ATOM 2174 N N   . THR A 1 270 ? -3.854  -10.249 -16.637 1.00 98.68 270 A 1 
ATOM 2175 C CA  . THR A 1 270 ? -5.242  -10.749 -16.679 1.00 98.55 270 A 1 
ATOM 2176 C C   . THR A 1 270 ? -5.693  -11.130 -18.088 1.00 98.56 270 A 1 
ATOM 2177 O O   . THR A 1 270 ? -6.449  -12.088 -18.256 1.00 98.36 270 A 1 
ATOM 2178 C CB  . THR A 1 270 ? -6.263  -9.744  -16.125 1.00 98.34 270 A 1 
ATOM 2179 O OG1 . THR A 1 270 ? -6.181  -8.488  -16.753 1.00 93.44 270 A 1 
ATOM 2180 C CG2 . THR A 1 270 ? -6.111  -9.513  -14.624 1.00 92.13 270 A 1 
ATOM 2181 N N   . THR A 1 271 ? -5.266  -10.385 -19.119 1.00 98.69 271 A 1 
ATOM 2182 C CA  . THR A 1 271 ? -5.638  -10.721 -20.502 1.00 98.68 271 A 1 
ATOM 2183 C C   . THR A 1 271 ? -4.845  -11.919 -21.011 1.00 98.72 271 A 1 
ATOM 2184 O O   . THR A 1 271 ? -5.421  -12.763 -21.688 1.00 98.64 271 A 1 
ATOM 2185 C CB  . THR A 1 271 ? -5.492  -9.532  -21.457 1.00 98.61 271 A 1 
ATOM 2186 O OG1 . THR A 1 271 ? -6.159  -8.404  -20.938 1.00 97.37 271 A 1 
ATOM 2187 C CG2 . THR A 1 271 ? -6.119  -9.824  -22.823 1.00 97.22 271 A 1 
ATOM 2188 N N   . LEU A 1 272 ? -3.566  -12.047 -20.642 1.00 98.70 272 A 1 
ATOM 2189 C CA  . LEU A 1 272 ? -2.752  -13.235 -20.908 1.00 98.71 272 A 1 
ATOM 2190 C C   . LEU A 1 272 ? -3.409  -14.496 -20.336 1.00 98.67 272 A 1 
ATOM 2191 O O   . LEU A 1 272 ? -3.588  -15.475 -21.062 1.00 98.49 272 A 1 
ATOM 2192 C CB  . LEU A 1 272 ? -1.350  -13.000 -20.323 1.00 98.66 272 A 1 
ATOM 2193 C CG  . LEU A 1 272 ? -0.436  -14.236 -20.322 1.00 98.26 272 A 1 
ATOM 2194 C CD1 . LEU A 1 272 ? -0.207  -14.784 -21.723 1.00 97.42 272 A 1 
ATOM 2195 C CD2 . LEU A 1 272 ? 0.905   -13.840 -19.705 1.00 97.69 272 A 1 
ATOM 2196 N N   . ALA A 1 273 ? -3.857  -14.452 -19.085 1.00 98.61 273 A 1 
ATOM 2197 C CA  . ALA A 1 273 ? -4.574  -15.565 -18.472 1.00 98.47 273 A 1 
ATOM 2198 C C   . ALA A 1 273 ? -5.851  -15.927 -19.259 1.00 98.34 273 A 1 
ATOM 2199 O O   . ALA A 1 273 ? -6.090  -17.097 -19.565 1.00 98.04 273 A 1 
ATOM 2200 C CB  . ALA A 1 273 ? -4.844  -15.192 -17.010 1.00 98.39 273 A 1 
ATOM 2201 N N   . LYS A 1 274 ? -6.631  -14.923 -19.720 1.00 98.40 274 A 1 
ATOM 2202 C CA  . LYS A 1 274 ? -7.808  -15.138 -20.587 1.00 98.32 274 A 1 
ATOM 2203 C C   . LYS A 1 274 ? -7.463  -15.717 -21.961 1.00 98.27 274 A 1 
ATOM 2204 O O   . LYS A 1 274 ? -8.241  -16.511 -22.478 1.00 97.88 274 A 1 
ATOM 2205 C CB  . LYS A 1 274 ? -8.567  -13.825 -20.778 1.00 98.35 274 A 1 
ATOM 2206 C CG  . LYS A 1 274 ? -9.296  -13.395 -19.507 1.00 97.92 274 A 1 
ATOM 2207 C CD  . LYS A 1 274 ? -9.911  -12.018 -19.737 1.00 96.84 274 A 1 
ATOM 2208 C CE  . LYS A 1 274 ? -10.626 -11.575 -18.465 1.00 94.52 274 A 1 
ATOM 2209 N NZ  . LYS A 1 274 ? -11.355 -10.315 -18.711 1.00 88.86 274 A 1 
ATOM 2210 N N   . ILE A 1 275 ? -6.335  -15.317 -22.557 1.00 98.50 275 A 1 
ATOM 2211 C CA  . ILE A 1 275 ? -5.849  -15.884 -23.829 1.00 98.40 275 A 1 
ATOM 2212 C C   . ILE A 1 275 ? -5.545  -17.374 -23.653 1.00 98.22 275 A 1 
ATOM 2213 O O   . ILE A 1 275 ? -5.972  -18.185 -24.475 1.00 97.81 275 A 1 
ATOM 2214 C CB  . ILE A 1 275 ? -4.621  -15.097 -24.350 1.00 98.48 275 A 1 
ATOM 2215 C CG1 . ILE A 1 275 ? -5.049  -13.697 -24.845 1.00 98.26 275 A 1 
ATOM 2216 C CG2 . ILE A 1 275 ? -3.906  -15.852 -25.489 1.00 98.19 275 A 1 
ATOM 2217 C CD1 . ILE A 1 275 ? -3.881  -12.718 -25.024 1.00 97.86 275 A 1 
ATOM 2218 N N   . LEU A 1 276 ? -4.864  -17.749 -22.568 1.00 98.20 276 A 1 
ATOM 2219 C CA  . LEU A 1 276 ? -4.544  -19.148 -22.267 1.00 97.82 276 A 1 
ATOM 2220 C C   . LEU A 1 276 ? -5.789  -19.987 -21.956 1.00 97.48 276 A 1 
ATOM 2221 O O   . LEU A 1 276 ? -5.845  -21.153 -22.344 1.00 96.67 276 A 1 
ATOM 2222 C CB  . LEU A 1 276 ? -3.551  -19.188 -21.100 1.00 97.83 276 A 1 
ATOM 2223 C CG  . LEU A 1 276 ? -2.162  -18.639 -21.463 1.00 97.11 276 A 1 
ATOM 2224 C CD1 . LEU A 1 276 ? -1.329  -18.517 -20.197 1.00 94.87 276 A 1 
ATOM 2225 C CD2 . LEU A 1 276 ? -1.416  -19.549 -22.439 1.00 94.73 276 A 1 
ATOM 2226 N N   . ASN A 1 277 ? -6.814  -19.390 -21.349 1.00 97.34 277 A 1 
ATOM 2227 C CA  . ASN A 1 277 ? -8.107  -20.029 -21.088 1.00 96.57 277 A 1 
ATOM 2228 C C   . ASN A 1 277 ? -9.079  -19.979 -22.293 1.00 97.00 277 A 1 
ATOM 2229 O O   . ASN A 1 277 ? -10.239 -20.362 -22.179 1.00 94.94 277 A 1 
ATOM 2230 C CB  . ASN A 1 277 ? -8.697  -19.387 -19.821 1.00 93.94 277 A 1 
ATOM 2231 C CG  . ASN A 1 277 ? -9.839  -20.188 -19.225 1.00 85.91 277 A 1 
ATOM 2232 O OD1 . ASN A 1 277 ? -9.903  -21.395 -19.317 1.00 73.46 277 A 1 
ATOM 2233 N ND2 . ASN A 1 277 ? -10.768 -19.545 -18.566 1.00 73.13 277 A 1 
ATOM 2234 N N   . GLY A 1 278 ? -8.657  -19.443 -23.447 1.00 97.33 278 A 1 
ATOM 2235 C CA  . GLY A 1 278 ? -9.483  -19.358 -24.659 1.00 97.26 278 A 1 
ATOM 2236 C C   . GLY A 1 278 ? -10.661 -18.377 -24.582 1.00 97.64 278 A 1 
ATOM 2237 O O   . GLY A 1 278 ? -11.579 -18.461 -25.392 1.00 96.62 278 A 1 
ATOM 2238 N N   . THR A 1 279 ? -10.666 -17.446 -23.626 1.00 97.69 279 A 1 
ATOM 2239 C CA  . THR A 1 279 ? -11.736 -16.443 -23.427 1.00 97.68 279 A 1 
ATOM 2240 C C   . THR A 1 279 ? -11.374 -15.042 -23.933 1.00 97.94 279 A 1 
ATOM 2241 O O   . THR A 1 279 ? -12.182 -14.117 -23.854 1.00 97.12 279 A 1 
ATOM 2242 C CB  . THR A 1 279 ? -12.192 -16.379 -21.962 1.00 97.25 279 A 1 
ATOM 2243 O OG1 . THR A 1 279 ? -11.114 -16.074 -21.113 1.00 95.71 279 A 1 
ATOM 2244 C CG2 . THR A 1 279 ? -12.803 -17.689 -21.480 1.00 94.41 279 A 1 
ATOM 2245 N N   . ALA A 1 280 ? -10.161 -14.862 -24.468 1.00 97.64 280 A 1 
ATOM 2246 C CA  . ALA A 1 280 ? -9.719  -13.680 -25.199 1.00 97.83 280 A 1 
ATOM 2247 C C   . ALA A 1 280 ? -8.746  -14.084 -26.316 1.00 98.06 280 A 1 
ATOM 2248 O O   . ALA A 1 280 ? -7.962  -15.009 -26.144 1.00 97.47 280 A 1 
ATOM 2249 C CB  . ALA A 1 280 ? -9.059  -12.692 -24.229 1.00 97.63 280 A 1 
ATOM 2250 N N   . ASP A 1 281 ? -8.753  -13.347 -27.434 1.00 98.06 281 A 1 
ATOM 2251 C CA  . ASP A 1 281 ? -7.857  -13.628 -28.566 1.00 98.05 281 A 1 
ATOM 2252 C C   . ASP A 1 281 ? -6.505  -12.918 -28.430 1.00 98.27 281 A 1 
ATOM 2253 O O   . ASP A 1 281 ? -5.467  -13.454 -28.812 1.00 97.20 281 A 1 
ATOM 2254 C CB  . ASP A 1 281 ? -8.525  -13.179 -29.873 1.00 97.19 281 A 1 
ATOM 2255 C CG  . ASP A 1 281 ? -9.846  -13.891 -30.144 1.00 93.34 281 A 1 
ATOM 2256 O OD1 . ASP A 1 281 ? -9.881  -15.127 -29.994 1.00 87.31 281 A 1 
ATOM 2257 O OD2 . ASP A 1 281 ? -10.802 -13.170 -30.498 1.00 87.55 281 A 1 
ATOM 2258 N N   . LYS A 1 282 ? -6.519  -11.685 -27.900 1.00 98.11 282 A 1 
ATOM 2259 C CA  . LYS A 1 282 ? -5.342  -10.811 -27.823 1.00 98.06 282 A 1 
ATOM 2260 C C   . LYS A 1 282 ? -5.502  -9.714  -26.770 1.00 98.34 282 A 1 
ATOM 2261 O O   . LYS A 1 282 ? -6.619  -9.386  -26.359 1.00 97.71 282 A 1 
ATOM 2262 C CB  . LYS A 1 282 ? -5.053  -10.220 -29.218 1.00 95.96 282 A 1 
ATOM 2263 C CG  . LYS A 1 282 ? -6.139  -9.246  -29.703 1.00 92.38 282 A 1 
ATOM 2264 C CD  . LYS A 1 282 ? -5.871  -8.729  -31.114 1.00 93.49 282 A 1 
ATOM 2265 C CE  . LYS A 1 282 ? -6.239  -9.751  -32.193 1.00 88.57 282 A 1 
ATOM 2266 N NZ  . LYS A 1 282 ? -5.985  -9.160  -33.526 1.00 84.58 282 A 1 
ATOM 2267 N N   . VAL A 1 283 ? -4.388  -9.088  -26.379 1.00 98.35 283 A 1 
ATOM 2268 C CA  . VAL A 1 283 ? -4.361  -7.877  -25.546 1.00 98.30 283 A 1 
ATOM 2269 C C   . VAL A 1 283 ? -4.153  -6.632  -26.412 1.00 98.31 283 A 1 
ATOM 2270 O O   . VAL A 1 283 ? -3.278  -6.597  -27.275 1.00 97.87 283 A 1 
ATOM 2271 C CB  . VAL A 1 283 ? -3.341  -8.002  -24.395 1.00 97.71 283 A 1 
ATOM 2272 C CG1 . VAL A 1 283 ? -1.892  -8.156  -24.843 1.00 92.75 283 A 1 
ATOM 2273 C CG2 . VAL A 1 283 ? -3.431  -6.805  -23.441 1.00 91.82 283 A 1 
ATOM 2274 N N   . TYR A 1 284 ? -4.954  -5.590  -26.175 1.00 98.29 284 A 1 
ATOM 2275 C CA  . TYR A 1 284 ? -4.801  -4.282  -26.820 1.00 98.12 284 A 1 
ATOM 2276 C C   . TYR A 1 284 ? -4.081  -3.315  -25.882 1.00 98.05 284 A 1 
ATOM 2277 O O   . TYR A 1 284 ? -4.563  -3.051  -24.776 1.00 97.49 284 A 1 
ATOM 2278 C CB  . TYR A 1 284 ? -6.161  -3.724  -27.235 1.00 97.82 284 A 1 
ATOM 2279 C CG  . TYR A 1 284 ? -6.855  -4.541  -28.305 1.00 97.38 284 A 1 
ATOM 2280 C CD1 . TYR A 1 284 ? -6.568  -4.304  -29.663 1.00 95.62 284 A 1 
ATOM 2281 C CD2 . TYR A 1 284 ? -7.786  -5.534  -27.944 1.00 96.10 284 A 1 
ATOM 2282 C CE1 . TYR A 1 284 ? -7.215  -5.053  -30.661 1.00 94.80 284 A 1 
ATOM 2283 C CE2 . TYR A 1 284 ? -8.431  -6.289  -28.941 1.00 94.97 284 A 1 
ATOM 2284 C CZ  . TYR A 1 284 ? -8.150  -6.045  -30.302 1.00 95.42 284 A 1 
ATOM 2285 O OH  . TYR A 1 284 ? -8.782  -6.767  -31.264 1.00 93.51 284 A 1 
ATOM 2286 N N   . LEU A 1 285 ? -2.946  -2.761  -26.311 1.00 97.81 285 A 1 
ATOM 2287 C CA  . LEU A 1 285 ? -2.080  -1.875  -25.532 1.00 97.79 285 A 1 
ATOM 2288 C C   . LEU A 1 285 ? -1.963  -0.487  -26.178 1.00 97.55 285 A 1 
ATOM 2289 O O   . LEU A 1 285 ? -2.353  -0.284  -27.327 1.00 96.87 285 A 1 
ATOM 2290 C CB  . LEU A 1 285 ? -0.716  -2.560  -25.317 1.00 97.93 285 A 1 
ATOM 2291 C CG  . LEU A 1 285 ? -0.789  -3.885  -24.532 1.00 97.83 285 A 1 
ATOM 2292 C CD1 . LEU A 1 285 ? 0.607   -4.473  -24.369 1.00 97.16 285 A 1 
ATOM 2293 C CD2 . LEU A 1 285 ? -1.392  -3.712  -23.130 1.00 96.99 285 A 1 
ATOM 2294 N N   . GLY A 1 286 ? -1.482  0.484   -25.401 1.00 97.46 286 A 1 
ATOM 2295 C CA  . GLY A 1 286 ? -1.131  1.821   -25.890 1.00 96.93 286 A 1 
ATOM 2296 C C   . GLY A 1 286 ? 0.347   1.884   -26.291 1.00 97.07 286 A 1 
ATOM 2297 O O   . GLY A 1 286 ? 0.853   0.981   -26.942 1.00 96.13 286 A 1 
ATOM 2298 N N   . ASN A 1 287 ? 1.054   2.926   -25.847 1.00 96.44 287 A 1 
ATOM 2299 C CA  . ASN A 1 287 ? 2.483   3.098   -26.118 1.00 96.53 287 A 1 
ATOM 2300 C C   . ASN A 1 287 ? 3.324   1.976   -25.471 1.00 96.90 287 A 1 
ATOM 2301 O O   . ASN A 1 287 ? 3.426   1.909   -24.246 1.00 96.58 287 A 1 
ATOM 2302 C CB  . ASN A 1 287 ? 2.895   4.498   -25.622 1.00 95.86 287 A 1 
ATOM 2303 C CG  . ASN A 1 287 ? 4.347   4.825   -25.928 1.00 94.51 287 A 1 
ATOM 2304 O OD1 . ASN A 1 287 ? 5.047   4.066   -26.568 1.00 92.03 287 A 1 
ATOM 2305 N ND2 . ASN A 1 287 ? 4.835   5.958   -25.488 1.00 90.79 287 A 1 
ATOM 2306 N N   . LEU A 1 288 ? 3.923   1.111   -26.292 1.00 96.80 288 A 1 
ATOM 2307 C CA  . LEU A 1 288 ? 4.792   0.017   -25.835 1.00 96.98 288 A 1 
ATOM 2308 C C   . LEU A 1 288 ? 6.168   0.503   -25.363 1.00 97.22 288 A 1 
ATOM 2309 O O   . LEU A 1 288 ? 6.805   -0.184  -24.567 1.00 96.99 288 A 1 
ATOM 2310 C CB  . LEU A 1 288 ? 4.969   -1.017  -26.962 1.00 96.90 288 A 1 
ATOM 2311 C CG  . LEU A 1 288 ? 3.704   -1.790  -27.377 1.00 96.21 288 A 1 
ATOM 2312 C CD1 . LEU A 1 288 ? 4.085   -2.843  -28.419 1.00 95.10 288 A 1 
ATOM 2313 C CD2 . LEU A 1 288 ? 3.050   -2.519  -26.202 1.00 94.81 288 A 1 
ATOM 2314 N N   . ASP A 1 289 ? 6.614   1.664   -25.830 1.00 96.71 289 A 1 
ATOM 2315 C CA  . ASP A 1 289 ? 7.956   2.191   -25.554 1.00 96.62 289 A 1 
ATOM 2316 C C   . ASP A 1 289 ? 8.005   3.058   -24.287 1.00 97.23 289 A 1 
ATOM 2317 O O   . ASP A 1 289 ? 9.087   3.415   -23.818 1.00 96.89 289 A 1 
ATOM 2318 C CB  . ASP A 1 289 ? 8.470   2.946   -26.787 1.00 95.84 289 A 1 
ATOM 2319 C CG  . ASP A 1 289 ? 8.540   2.059   -28.040 1.00 93.96 289 A 1 
ATOM 2320 O OD1 . ASP A 1 289 ? 8.859   0.852   -27.910 1.00 90.65 289 A 1 
ATOM 2321 O OD2 . ASP A 1 289 ? 8.245   2.596   -29.126 1.00 89.85 289 A 1 
ATOM 2322 N N   . ALA A 1 290 ? 6.843   3.357   -23.678 1.00 97.22 290 A 1 
ATOM 2323 C CA  . ALA A 1 290 ? 6.778   4.040   -22.390 1.00 97.38 290 A 1 
ATOM 2324 C C   . ALA A 1 290 ? 7.529   3.234   -21.320 1.00 97.82 290 A 1 
ATOM 2325 O O   . ALA A 1 290 ? 7.257   2.045   -21.130 1.00 97.81 290 A 1 
ATOM 2326 C CB  . ALA A 1 290 ? 5.317   4.276   -21.997 1.00 97.21 290 A 1 
ATOM 2327 N N   . LYS A 1 291 ? 8.445   3.886   -20.590 1.00 97.94 291 A 1 
ATOM 2328 C CA  . LYS A 1 291 ? 9.286   3.261   -19.559 1.00 98.32 291 A 1 
ATOM 2329 C C   . LYS A 1 291 ? 8.885   3.700   -18.161 1.00 98.52 291 A 1 
ATOM 2330 O O   . LYS A 1 291 ? 8.637   4.884   -17.912 1.00 98.20 291 A 1 
ATOM 2331 C CB  . LYS A 1 291 ? 10.774  3.529   -19.814 1.00 98.03 291 A 1 
ATOM 2332 C CG  . LYS A 1 291 ? 11.251  2.886   -21.119 1.00 96.80 291 A 1 
ATOM 2333 C CD  . LYS A 1 291 ? 12.766  2.991   -21.270 1.00 95.05 291 A 1 
ATOM 2334 C CE  . LYS A 1 291 ? 13.169  2.281   -22.563 1.00 89.76 291 A 1 
ATOM 2335 N NZ  . LYS A 1 291 ? 14.629  2.055   -22.641 1.00 82.51 291 A 1 
ATOM 2336 N N   . ARG A 1 292 ? 8.843   2.745   -17.235 1.00 98.70 292 A 1 
ATOM 2337 C CA  . ARG A 1 292 ? 8.507   2.978   -15.828 1.00 98.71 292 A 1 
ATOM 2338 C C   . ARG A 1 292 ? 9.449   2.205   -14.916 1.00 98.80 292 A 1 
ATOM 2339 O O   . ARG A 1 292 ? 9.861   1.098   -15.245 1.00 98.60 292 A 1 
ATOM 2340 C CB  . ARG A 1 292 ? 7.048   2.568   -15.547 1.00 98.47 292 A 1 
ATOM 2341 C CG  . ARG A 1 292 ? 5.983   3.342   -16.338 1.00 97.77 292 A 1 
ATOM 2342 C CD  . ARG A 1 292 ? 5.943   4.826   -15.969 1.00 97.04 292 A 1 
ATOM 2343 N NE  . ARG A 1 292 ? 4.908   5.547   -16.737 1.00 96.60 292 A 1 
ATOM 2344 C CZ  . ARG A 1 292 ? 5.056   6.087   -17.941 1.00 96.84 292 A 1 
ATOM 2345 N NH1 . ARG A 1 292 ? 6.161   6.022   -18.607 1.00 93.00 292 A 1 
ATOM 2346 N NH2 . ARG A 1 292 ? 4.066   6.704   -18.507 1.00 93.64 292 A 1 
ATOM 2347 N N   . ASP A 1 293 ? 9.721   2.792   -13.763 1.00 98.68 293 A 1 
ATOM 2348 C CA  . ASP A 1 293 ? 10.326  2.118   -12.617 1.00 98.78 293 A 1 
ATOM 2349 C C   . ASP A 1 293 ? 9.194   1.417   -11.844 1.00 98.78 293 A 1 
ATOM 2350 O O   . ASP A 1 293 ? 8.346   2.096   -11.253 1.00 98.26 293 A 1 
ATOM 2351 C CB  . ASP A 1 293 ? 11.061  3.198   -11.814 1.00 98.65 293 A 1 
ATOM 2352 C CG  . ASP A 1 293 ? 11.809  2.714   -10.579 1.00 98.73 293 A 1 
ATOM 2353 O OD1 . ASP A 1 293 ? 11.303  1.824   -9.870  1.00 98.01 293 A 1 
ATOM 2354 O OD2 . ASP A 1 293 ? 12.845  3.342   -10.273 1.00 97.87 293 A 1 
ATOM 2355 N N   . TRP A 1 294 ? 9.112   0.071   -11.957 1.00 98.70 294 A 1 
ATOM 2356 C CA  . TRP A 1 294 ? 8.067   -0.752  -11.347 1.00 98.69 294 A 1 
ATOM 2357 C C   . TRP A 1 294 ? 8.602   -1.551  -10.162 1.00 98.72 294 A 1 
ATOM 2358 O O   . TRP A 1 294 ? 9.349   -2.519  -10.328 1.00 98.28 294 A 1 
ATOM 2359 C CB  . TRP A 1 294 ? 7.433   -1.695  -12.376 1.00 98.37 294 A 1 
ATOM 2360 C CG  . TRP A 1 294 ? 6.481   -1.079  -13.346 1.00 98.45 294 A 1 
ATOM 2361 C CD1 . TRP A 1 294 ? 5.340   -0.434  -13.039 1.00 97.80 294 A 1 
ATOM 2362 C CD2 . TRP A 1 294 ? 6.542   -1.102  -14.804 1.00 98.45 294 A 1 
ATOM 2363 N NE1 . TRP A 1 294 ? 4.694   -0.056  -14.203 1.00 97.93 294 A 1 
ATOM 2364 C CE2 . TRP A 1 294 ? 5.382   -0.448  -15.312 1.00 98.18 294 A 1 
ATOM 2365 C CE3 . TRP A 1 294 ? 7.454   -1.626  -15.740 1.00 98.09 294 A 1 
ATOM 2366 C CZ2 . TRP A 1 294 ? 5.138   -0.321  -16.693 1.00 97.80 294 A 1 
ATOM 2367 C CZ3 . TRP A 1 294 ? 7.217   -1.498  -17.125 1.00 97.21 294 A 1 
ATOM 2368 C CH2 . TRP A 1 294 ? 6.064   -0.848  -17.599 1.00 97.13 294 A 1 
ATOM 2369 N N   . GLY A 1 295 ? 8.143   -1.197  -8.958  1.00 98.76 295 A 1 
ATOM 2370 C CA  . GLY A 1 295 ? 8.395   -1.966  -7.742  1.00 98.76 295 A 1 
ATOM 2371 C C   . GLY A 1 295 ? 7.177   -2.765  -7.272  1.00 98.83 295 A 1 
ATOM 2372 O O   . GLY A 1 295 ? 6.094   -2.700  -7.860  1.00 98.56 295 A 1 
ATOM 2373 N N   . TYR A 1 296 ? 7.332   -3.511  -6.178  1.00 98.85 296 A 1 
ATOM 2374 C CA  . TYR A 1 296 ? 6.243   -4.257  -5.551  1.00 98.89 296 A 1 
ATOM 2375 C C   . TYR A 1 296 ? 5.543   -3.427  -4.467  1.00 98.92 296 A 1 
ATOM 2376 O O   . TYR A 1 296 ? 6.176   -2.930  -3.538  1.00 98.82 296 A 1 
ATOM 2377 C CB  . TYR A 1 296 ? 6.786   -5.579  -5.006  1.00 98.85 296 A 1 
ATOM 2378 C CG  . TYR A 1 296 ? 5.773   -6.464  -4.298  1.00 98.79 296 A 1 
ATOM 2379 C CD1 . TYR A 1 296 ? 6.163   -7.186  -3.151  1.00 98.11 296 A 1 
ATOM 2380 C CD2 . TYR A 1 296 ? 4.460   -6.596  -4.779  1.00 98.42 296 A 1 
ATOM 2381 C CE1 . TYR A 1 296 ? 5.252   -8.036  -2.502  1.00 98.24 296 A 1 
ATOM 2382 C CE2 . TYR A 1 296 ? 3.537   -7.433  -4.125  1.00 98.20 296 A 1 
ATOM 2383 C CZ  . TYR A 1 296 ? 3.936   -8.161  -2.986  1.00 98.50 296 A 1 
ATOM 2384 O OH  . TYR A 1 296 ? 3.054   -8.977  -2.358  1.00 98.07 296 A 1 
ATOM 2385 N N   . ALA A 1 297 ? 4.221   -3.303  -4.546  1.00 98.90 297 A 1 
ATOM 2386 C CA  . ALA A 1 297 ? 3.426   -2.467  -3.640  1.00 98.91 297 A 1 
ATOM 2387 C C   . ALA A 1 297 ? 3.611   -2.815  -2.152  1.00 98.89 297 A 1 
ATOM 2388 O O   . ALA A 1 297 ? 3.634   -1.913  -1.313  1.00 98.79 297 A 1 
ATOM 2389 C CB  . ALA A 1 297 ? 1.960   -2.579  -4.054  1.00 98.86 297 A 1 
ATOM 2390 N N   . LYS A 1 298 ? 3.797   -4.099  -1.811  1.00 98.81 298 A 1 
ATOM 2391 C CA  . LYS A 1 298 ? 4.036   -4.523  -0.419  1.00 98.81 298 A 1 
ATOM 2392 C C   . LYS A 1 298 ? 5.350   -3.977  0.154   1.00 98.84 298 A 1 
ATOM 2393 O O   . LYS A 1 298 ? 5.397   -3.639  1.332   1.00 98.66 298 A 1 
ATOM 2394 C CB  . LYS A 1 298 ? 3.953   -6.056  -0.314  1.00 98.61 298 A 1 
ATOM 2395 C CG  . LYS A 1 298 ? 3.904   -6.514  1.157   1.00 97.44 298 A 1 
ATOM 2396 C CD  . LYS A 1 298 ? 3.625   -8.018  1.307   1.00 95.48 298 A 1 
ATOM 2397 C CE  . LYS A 1 298 ? 3.543   -8.333  2.806   1.00 91.47 298 A 1 
ATOM 2398 N NZ  . LYS A 1 298 ? 3.050   -9.705  3.098   1.00 81.40 298 A 1 
ATOM 2399 N N   . ASP A 1 299 ? 6.389   -3.830  -0.673  1.00 98.84 299 A 1 
ATOM 2400 C CA  . ASP A 1 299 ? 7.653   -3.209  -0.243  1.00 98.83 299 A 1 
ATOM 2401 C C   . ASP A 1 299 ? 7.465   -1.697  -0.019  1.00 98.84 299 A 1 
ATOM 2402 O O   . ASP A 1 299 ? 8.033   -1.109  0.900   1.00 98.60 299 A 1 
ATOM 2403 C CB  . ASP A 1 299 ? 8.754   -3.443  -1.297  1.00 98.76 299 A 1 
ATOM 2404 C CG  . ASP A 1 299 ? 9.136   -4.904  -1.551  1.00 98.67 299 A 1 
ATOM 2405 O OD1 . ASP A 1 299 ? 8.725   -5.797  -0.771  1.00 97.81 299 A 1 
ATOM 2406 O OD2 . ASP A 1 299 ? 9.878   -5.131  -2.532  1.00 97.90 299 A 1 
ATOM 2407 N N   . TYR A 1 300 ? 6.616   -1.050  -0.828  1.00 98.86 300 A 1 
ATOM 2408 C CA  . TYR A 1 300 ? 6.420   0.401   -0.816  1.00 98.91 300 A 1 
ATOM 2409 C C   . TYR A 1 300 ? 5.607   0.877   0.393   1.00 98.91 300 A 1 
ATOM 2410 O O   . TYR A 1 300 ? 5.914   1.930   0.952   1.00 98.72 300 A 1 
ATOM 2411 C CB  . TYR A 1 300 ? 5.787   0.847   -2.140  1.00 98.88 300 A 1 
ATOM 2412 C CG  . TYR A 1 300 ? 6.761   1.000   -3.304  1.00 98.84 300 A 1 
ATOM 2413 C CD1 . TYR A 1 300 ? 6.707   2.161   -4.103  1.00 98.48 300 A 1 
ATOM 2414 C CD2 . TYR A 1 300 ? 7.708   0.003   -3.608  1.00 98.46 300 A 1 
ATOM 2415 C CE1 . TYR A 1 300 ? 7.584   2.315   -5.194  1.00 98.21 300 A 1 
ATOM 2416 C CE2 . TYR A 1 300 ? 8.593   0.154   -4.690  1.00 98.27 300 A 1 
ATOM 2417 C CZ  . TYR A 1 300 ? 8.530   1.314   -5.491  1.00 98.62 300 A 1 
ATOM 2418 O OH  . TYR A 1 300 ? 9.382   1.460   -6.538  1.00 98.29 300 A 1 
ATOM 2419 N N   . VAL A 1 301 ? 4.627   0.100   0.863   1.00 98.88 301 A 1 
ATOM 2420 C CA  . VAL A 1 301 ? 3.870   0.461   2.080   1.00 98.88 301 A 1 
ATOM 2421 C C   . VAL A 1 301 ? 4.745   0.457   3.341   1.00 98.88 301 A 1 
ATOM 2422 O O   . VAL A 1 301 ? 4.466   1.198   4.284   1.00 98.77 301 A 1 
ATOM 2423 C CB  . VAL A 1 301 ? 2.615   -0.410  2.287   1.00 98.72 301 A 1 
ATOM 2424 C CG1 . VAL A 1 301 ? 1.632   -0.267  1.115   1.00 97.93 301 A 1 
ATOM 2425 C CG2 . VAL A 1 301 ? 2.926   -1.889  2.501   1.00 97.65 301 A 1 
ATOM 2426 N N   . GLU A 1 302 ? 5.841   -0.305  3.351   1.00 98.81 302 A 1 
ATOM 2427 C CA  . GLU A 1 302 ? 6.830   -0.241  4.430   1.00 98.78 302 A 1 
ATOM 2428 C C   . GLU A 1 302 ? 7.524   1.129   4.461   1.00 98.82 302 A 1 
ATOM 2429 O O   . GLU A 1 302 ? 7.701   1.693   5.543   1.00 98.71 302 A 1 
ATOM 2430 C CB  . GLU A 1 302 ? 7.841   -1.390  4.281   1.00 98.56 302 A 1 
ATOM 2431 C CG  . GLU A 1 302 ? 8.818   -1.485  5.469   1.00 91.77 302 A 1 
ATOM 2432 C CD  . GLU A 1 302 ? 9.788   -2.671  5.325   1.00 89.37 302 A 1 
ATOM 2433 O OE1 . GLU A 1 302 ? 10.275  -3.212  6.346   1.00 79.33 302 A 1 
ATOM 2434 O OE2 . GLU A 1 302 ? 10.069  -3.113  4.193   1.00 82.60 302 A 1 
ATOM 2435 N N   . ALA A 1 303 ? 7.840   1.711   3.295   1.00 98.82 303 A 1 
ATOM 2436 C CA  . ALA A 1 303 ? 8.385   3.068   3.218   1.00 98.86 303 A 1 
ATOM 2437 C C   . ALA A 1 303 ? 7.400   4.111   3.770   1.00 98.89 303 A 1 
ATOM 2438 O O   . ALA A 1 303 ? 7.813   4.973   4.545   1.00 98.82 303 A 1 
ATOM 2439 C CB  . ALA A 1 303 ? 8.781   3.392   1.774   1.00 98.80 303 A 1 
ATOM 2440 N N   . MET A 1 304 ? 6.108   3.997   3.442   1.00 98.88 304 A 1 
ATOM 2441 C CA  . MET A 1 304 ? 5.063   4.889   3.979   1.00 98.88 304 A 1 
ATOM 2442 C C   . MET A 1 304 ? 5.069   4.890   5.509   1.00 98.88 304 A 1 
ATOM 2443 O O   . MET A 1 304 ? 5.104   5.947   6.140   1.00 98.79 304 A 1 
ATOM 2444 C CB  . MET A 1 304 ? 3.661   4.476   3.499   1.00 98.83 304 A 1 
ATOM 2445 C CG  . MET A 1 304 ? 3.490   4.337   1.987   1.00 98.66 304 A 1 
ATOM 2446 S SD  . MET A 1 304 ? 1.799   3.881   1.521   1.00 98.64 304 A 1 
ATOM 2447 C CE  . MET A 1 304 ? 2.025   3.614   -0.251  1.00 97.14 304 A 1 
ATOM 2448 N N   . TRP A 1 305 ? 5.091   3.702   6.115   1.00 98.89 305 A 1 
ATOM 2449 C CA  . TRP A 1 305 ? 5.156   3.557   7.566   1.00 98.85 305 A 1 
ATOM 2450 C C   . TRP A 1 305 ? 6.459   4.130   8.136   1.00 98.84 305 A 1 
ATOM 2451 O O   . TRP A 1 305 ? 6.417   4.905   9.088   1.00 98.66 305 A 1 
ATOM 2452 C CB  . TRP A 1 305 ? 4.965   2.086   7.943   1.00 98.71 305 A 1 
ATOM 2453 C CG  . TRP A 1 305 ? 5.159   1.816   9.401   1.00 98.43 305 A 1 
ATOM 2454 C CD1 . TRP A 1 305 ? 4.273   2.098   10.379  1.00 97.90 305 A 1 
ATOM 2455 C CD2 . TRP A 1 305 ? 6.336   1.275   10.070  1.00 98.31 305 A 1 
ATOM 2456 N NE1 . TRP A 1 305 ? 4.813   1.765   11.606  1.00 97.48 305 A 1 
ATOM 2457 C CE2 . TRP A 1 305 ? 6.087   1.258   11.473  1.00 97.76 305 A 1 
ATOM 2458 C CE3 . TRP A 1 305 ? 7.594   0.802   9.629   1.00 97.55 305 A 1 
ATOM 2459 C CZ2 . TRP A 1 305 ? 7.041   0.796   12.398  1.00 96.79 305 A 1 
ATOM 2460 C CZ3 . TRP A 1 305 ? 8.553   0.338   10.551  1.00 96.58 305 A 1 
ATOM 2461 C CH2 . TRP A 1 305 ? 8.279   0.335   11.927  1.00 96.16 305 A 1 
ATOM 2462 N N   . LEU A 1 306 ? 7.616   3.818   7.528   1.00 98.78 306 A 1 
ATOM 2463 C CA  . LEU A 1 306 ? 8.930   4.294   7.984   1.00 98.75 306 A 1 
ATOM 2464 C C   . LEU A 1 306 ? 9.031   5.825   8.007   1.00 98.73 306 A 1 
ATOM 2465 O O   . LEU A 1 306 ? 9.637   6.372   8.929   1.00 98.58 306 A 1 
ATOM 2466 C CB  . LEU A 1 306 ? 10.035  3.713   7.089   1.00 98.75 306 A 1 
ATOM 2467 C CG  . LEU A 1 306 ? 10.375  2.238   7.363   1.00 98.51 306 A 1 
ATOM 2468 C CD1 . LEU A 1 306 ? 11.261  1.708   6.237   1.00 97.94 306 A 1 
ATOM 2469 C CD2 . LEU A 1 306 ? 11.130  2.062   8.683   1.00 98.03 306 A 1 
ATOM 2470 N N   . MET A 1 307 ? 8.419   6.523   7.036   1.00 98.81 307 A 1 
ATOM 2471 C CA  . MET A 1 307 ? 8.378   7.993   7.008   1.00 98.84 307 A 1 
ATOM 2472 C C   . MET A 1 307 ? 7.715   8.564   8.263   1.00 98.78 307 A 1 
ATOM 2473 O O   . MET A 1 307 ? 8.228   9.519   8.852   1.00 98.47 307 A 1 
ATOM 2474 C CB  . MET A 1 307 ? 7.620   8.494   5.767   1.00 98.80 307 A 1 
ATOM 2475 C CG  . MET A 1 307 ? 8.363   8.232   4.461   1.00 98.36 307 A 1 
ATOM 2476 S SD  . MET A 1 307 ? 7.410   8.731   3.003   1.00 97.95 307 A 1 
ATOM 2477 C CE  . MET A 1 307 ? 8.256   7.723   1.766   1.00 93.67 307 A 1 
ATOM 2478 N N   . LEU A 1 308 ? 6.616   7.954   8.717   1.00 98.69 308 A 1 
ATOM 2479 C CA  . LEU A 1 308 ? 5.913   8.404   9.920   1.00 98.65 308 A 1 
ATOM 2480 C C   . LEU A 1 308 ? 6.606   7.977   11.227  1.00 98.36 308 A 1 
ATOM 2481 O O   . LEU A 1 308 ? 6.248   8.467   12.296  1.00 97.81 308 A 1 
ATOM 2482 C CB  . LEU A 1 308 ? 4.437   7.965   9.886   1.00 98.72 308 A 1 
ATOM 2483 C CG  . LEU A 1 308 ? 3.606   8.515   8.709   1.00 98.48 308 A 1 
ATOM 2484 C CD1 . LEU A 1 308 ? 2.124   8.357   9.047   1.00 98.40 308 A 1 
ATOM 2485 C CD2 . LEU A 1 308 ? 3.861   9.989   8.395   1.00 98.29 308 A 1 
ATOM 2486 N N   . GLN A 1 309 ? 7.632   7.120   11.176  1.00 98.59 309 A 1 
ATOM 2487 C CA  . GLN A 1 309 ? 8.413   6.778   12.376  1.00 98.12 309 A 1 
ATOM 2488 C C   . GLN A 1 309 ? 9.581   7.742   12.634  1.00 97.90 309 A 1 
ATOM 2489 O O   . GLN A 1 309 ? 10.218  7.652   13.685  1.00 96.80 309 A 1 
ATOM 2490 C CB  . GLN A 1 309 ? 8.890   5.316   12.339  1.00 97.74 309 A 1 
ATOM 2491 C CG  . GLN A 1 309 ? 7.785   4.275   12.119  1.00 97.41 309 A 1 
ATOM 2492 C CD  . GLN A 1 309 ? 6.476   4.583   12.844  1.00 97.51 309 A 1 
ATOM 2493 O OE1 . GLN A 1 309 ? 6.395   4.640   14.063  1.00 94.68 309 A 1 
ATOM 2494 N NE2 . GLN A 1 309 ? 5.392   4.815   12.116  1.00 94.61 309 A 1 
ATOM 2495 N N   . GLN A 1 310 ? 9.859   8.673   11.702  1.00 98.12 310 A 1 
ATOM 2496 C CA  . GLN A 1 310 ? 10.963  9.626   11.857  1.00 97.70 310 A 1 
ATOM 2497 C C   . GLN A 1 310 ? 10.680  10.659  12.959  1.00 97.82 310 A 1 
ATOM 2498 O O   . GLN A 1 310 ? 9.540   10.861  13.390  1.00 97.41 310 A 1 
ATOM 2499 C CB  . GLN A 1 310 ? 11.293  10.299  10.513  1.00 97.42 310 A 1 
ATOM 2500 C CG  . GLN A 1 310 ? 11.641  9.309   9.395   1.00 94.80 310 A 1 
ATOM 2501 C CD  . GLN A 1 310 ? 12.678  8.275   9.827   1.00 92.67 310 A 1 
ATOM 2502 O OE1 . GLN A 1 310 ? 13.783  8.592   10.239  1.00 85.92 310 A 1 
ATOM 2503 N NE2 . GLN A 1 310 ? 12.339  7.000   9.805   1.00 85.70 310 A 1 
ATOM 2504 N N   . THR A 1 311 ? 11.738  11.326  13.425  1.00 96.46 311 A 1 
ATOM 2505 C CA  . THR A 1 311 ? 11.645  12.399  14.430  1.00 96.29 311 A 1 
ATOM 2506 C C   . THR A 1 311 ? 11.169  13.722  13.835  1.00 96.80 311 A 1 
ATOM 2507 O O   . THR A 1 311 ? 10.627  14.545  14.565  1.00 96.04 311 A 1 
ATOM 2508 C CB  . THR A 1 311 ? 12.992  12.627  15.123  1.00 95.93 311 A 1 
ATOM 2509 O OG1 . THR A 1 311 ? 14.006  12.841  14.163  1.00 92.77 311 A 1 
ATOM 2510 C CG2 . THR A 1 311 ? 13.412  11.424  15.965  1.00 89.71 311 A 1 
ATOM 2511 N N   . GLN A 1 312 ? 11.388  13.930  12.530  1.00 98.25 312 A 1 
ATOM 2512 C CA  . GLN A 1 312 ? 10.989  15.114  11.778  1.00 98.29 312 A 1 
ATOM 2513 C C   . GLN A 1 312 ? 10.303  14.686  10.476  1.00 98.57 312 A 1 
ATOM 2514 O O   . GLN A 1 312 ? 10.730  13.684  9.887   1.00 98.24 312 A 1 
ATOM 2515 C CB  . GLN A 1 312 ? 12.215  15.991  11.474  1.00 97.52 312 A 1 
ATOM 2516 C CG  . GLN A 1 312 ? 12.877  16.576  12.734  1.00 89.50 312 A 1 
ATOM 2517 C CD  . GLN A 1 312 ? 11.942  17.489  13.532  1.00 83.23 312 A 1 
ATOM 2518 O OE1 . GLN A 1 312 ? 11.180  18.270  12.997  1.00 73.90 312 A 1 
ATOM 2519 N NE2 . GLN A 1 312 ? 11.957  17.439  14.846  1.00 71.01 312 A 1 
ATOM 2520 N N   . PRO A 1 313 ? 9.268   15.409  10.018  1.00 98.73 313 A 1 
ATOM 2521 C CA  . PRO A 1 313 ? 8.617   15.120  8.747   1.00 98.83 313 A 1 
ATOM 2522 C C   . PRO A 1 313 ? 9.507   15.551  7.577   1.00 98.82 313 A 1 
ATOM 2523 O O   . PRO A 1 313 ? 10.105  16.627  7.606   1.00 98.51 313 A 1 
ATOM 2524 C CB  . PRO A 1 313 ? 7.309   15.906  8.785   1.00 98.73 313 A 1 
ATOM 2525 C CG  . PRO A 1 313 ? 7.656   17.123  9.648   1.00 98.32 313 A 1 
ATOM 2526 C CD  . PRO A 1 313 ? 8.651   16.567  10.653  1.00 98.73 313 A 1 
ATOM 2527 N N   . ASP A 1 314 ? 9.552   14.737  6.521   1.00 98.75 314 A 1 
ATOM 2528 C CA  . ASP A 1 314 ? 10.253  15.064  5.276   1.00 98.78 314 A 1 
ATOM 2529 C C   . ASP A 1 314 ? 9.612   14.336  4.082   1.00 98.84 314 A 1 
ATOM 2530 O O   . ASP A 1 314 ? 8.780   13.439  4.261   1.00 98.57 314 A 1 
ATOM 2531 C CB  . ASP A 1 314 ? 11.746  14.729  5.441   1.00 98.53 314 A 1 
ATOM 2532 C CG  . ASP A 1 314 ? 12.673  15.509  4.501   1.00 98.02 314 A 1 
ATOM 2533 O OD1 . ASP A 1 314 ? 12.193  16.184  3.560   1.00 96.11 314 A 1 
ATOM 2534 O OD2 . ASP A 1 314 ? 13.905  15.373  4.645   1.00 95.75 314 A 1 
ATOM 2535 N N   . ASP A 1 315 ? 9.990   14.717  2.864   1.00 98.86 315 A 1 
ATOM 2536 C CA  . ASP A 1 315 ? 9.507   14.124  1.620   1.00 98.89 315 A 1 
ATOM 2537 C C   . ASP A 1 315 ? 10.560  13.165  1.051   1.00 98.88 315 A 1 
ATOM 2538 O O   . ASP A 1 315 ? 11.758  13.454  1.098   1.00 98.69 315 A 1 
ATOM 2539 C CB  . ASP A 1 315 ? 9.115   15.223  0.622   1.00 98.85 315 A 1 
ATOM 2540 C CG  . ASP A 1 315 ? 8.146   16.260  1.208   1.00 98.80 315 A 1 
ATOM 2541 O OD1 . ASP A 1 315 ? 7.272   15.898  2.028   1.00 98.20 315 A 1 
ATOM 2542 O OD2 . ASP A 1 315 ? 8.274   17.462  0.891   1.00 98.20 315 A 1 
ATOM 2543 N N   . TYR A 1 316 ? 10.124  12.021  0.501   1.00 98.89 316 A 1 
ATOM 2544 C CA  . TYR A 1 316 ? 11.023  10.964  0.032   1.00 98.90 316 A 1 
ATOM 2545 C C   . TYR A 1 316 ? 10.582  10.402  -1.314  1.00 98.92 316 A 1 
ATOM 2546 O O   . TYR A 1 316 ? 9.415   10.040  -1.491  1.00 98.79 316 A 1 
ATOM 2547 C CB  . TYR A 1 316 ? 11.100  9.825   1.056   1.00 98.84 316 A 1 
ATOM 2548 C CG  . TYR A 1 316 ? 11.642  10.225  2.413   1.00 98.85 316 A 1 
ATOM 2549 C CD1 . TYR A 1 316 ? 13.017  10.117  2.687   1.00 98.37 316 A 1 
ATOM 2550 C CD2 . TYR A 1 316 ? 10.765  10.719  3.401   1.00 98.54 316 A 1 
ATOM 2551 C CE1 . TYR A 1 316 ? 13.518  10.505  3.943   1.00 98.28 316 A 1 
ATOM 2552 C CE2 . TYR A 1 316 ? 11.266  11.116  4.656   1.00 98.31 316 A 1 
ATOM 2553 C CZ  . TYR A 1 316 ? 12.643  11.011  4.927   1.00 98.54 316 A 1 
ATOM 2554 O OH  . TYR A 1 316 ? 13.125  11.408  6.136   1.00 98.02 316 A 1 
ATOM 2555 N N   . VAL A 1 317 ? 11.541  10.250  -2.236  1.00 98.92 317 A 1 
ATOM 2556 C CA  . VAL A 1 317 ? 11.384  9.402   -3.418  1.00 98.94 317 A 1 
ATOM 2557 C C   . VAL A 1 317 ? 11.526  7.937   -3.010  1.00 98.94 317 A 1 
ATOM 2558 O O   . VAL A 1 317 ? 12.471  7.547   -2.321  1.00 98.88 317 A 1 
ATOM 2559 C CB  . VAL A 1 317 ? 12.373  9.797   -4.531  1.00 98.88 317 A 1 
ATOM 2560 C CG1 . VAL A 1 317 ? 12.489  8.740   -5.636  1.00 98.59 317 A 1 
ATOM 2561 C CG2 . VAL A 1 317 ? 11.895  11.098  -5.187  1.00 98.44 317 A 1 
ATOM 2562 N N   . VAL A 1 318 ? 10.580  7.115   -3.465  1.00 98.89 318 A 1 
ATOM 2563 C CA  . VAL A 1 318 ? 10.562  5.662   -3.256  1.00 98.89 318 A 1 
ATOM 2564 C C   . VAL A 1 318 ? 10.483  4.992   -4.620  1.00 98.90 318 A 1 
ATOM 2565 O O   . VAL A 1 318 ? 9.506   5.177   -5.349  1.00 98.76 318 A 1 
ATOM 2566 C CB  . VAL A 1 318 ? 9.399   5.251   -2.338  1.00 98.81 318 A 1 
ATOM 2567 C CG1 . VAL A 1 318 ? 9.384   3.749   -2.074  1.00 98.37 318 A 1 
ATOM 2568 C CG2 . VAL A 1 318 ? 9.487   5.962   -0.980  1.00 98.34 318 A 1 
ATOM 2569 N N   . ALA A 1 319 ? 11.527  4.255   -4.987  1.00 98.88 319 A 1 
ATOM 2570 C CA  . ALA A 1 319 ? 11.727  3.688   -6.317  1.00 98.88 319 A 1 
ATOM 2571 C C   . ALA A 1 319 ? 12.661  2.474   -6.261  1.00 98.87 319 A 1 
ATOM 2572 O O   . ALA A 1 319 ? 13.401  2.305   -5.284  1.00 98.61 319 A 1 
ATOM 2573 C CB  . ALA A 1 319 ? 12.327  4.785   -7.204  1.00 98.76 319 A 1 
ATOM 2574 N N   . THR A 1 320 ? 12.662  1.648   -7.316  1.00 98.87 320 A 1 
ATOM 2575 C CA  . THR A 1 320 ? 13.627  0.541   -7.450  1.00 98.84 320 A 1 
ATOM 2576 C C   . THR A 1 320 ? 14.977  1.026   -7.973  1.00 98.77 320 A 1 
ATOM 2577 O O   . THR A 1 320 ? 16.013  0.488   -7.584  1.00 98.36 320 A 1 
ATOM 2578 C CB  . THR A 1 320 ? 13.100  -0.580  -8.357  1.00 98.76 320 A 1 
ATOM 2579 O OG1 . THR A 1 320 ? 13.023  -0.140  -9.689  1.00 98.13 320 A 1 
ATOM 2580 C CG2 . THR A 1 320 ? 11.726  -1.094  -7.931  1.00 98.04 320 A 1 
ATOM 2581 N N   . GLY A 1 321 ? 14.988  2.067   -8.803  1.00 98.73 321 A 1 
ATOM 2582 C CA  . GLY A 1 321 ? 16.165  2.521   -9.547  1.00 98.63 321 A 1 
ATOM 2583 C C   . GLY A 1 321 ? 16.405  1.734   -10.842 1.00 98.60 321 A 1 
ATOM 2584 O O   . GLY A 1 321 ? 17.485  1.851   -11.426 1.00 97.70 321 A 1 
ATOM 2585 N N   . GLU A 1 322 ? 15.421  0.943   -11.289 1.00 98.52 322 A 1 
ATOM 2586 C CA  . GLU A 1 322 ? 15.448  0.179   -12.539 1.00 98.27 322 A 1 
ATOM 2587 C C   . GLU A 1 322 ? 14.193  0.495   -13.360 1.00 98.53 322 A 1 
ATOM 2588 O O   . GLU A 1 322 ? 13.090  0.557   -12.821 1.00 97.82 322 A 1 
ATOM 2589 C CB  . GLU A 1 322 ? 15.558  -1.317  -12.210 1.00 96.27 322 A 1 
ATOM 2590 C CG  . GLU A 1 322 ? 15.756  -2.179  -13.463 1.00 83.67 322 A 1 
ATOM 2591 C CD  . GLU A 1 322 ? 15.970  -3.672  -13.142 1.00 86.77 322 A 1 
ATOM 2592 O OE1 . GLU A 1 322 ? 16.232  -4.429  -14.106 1.00 77.96 322 A 1 
ATOM 2593 O OE2 . GLU A 1 322 ? 15.880  -4.070  -11.955 1.00 81.95 322 A 1 
ATOM 2594 N N   . ALA A 1 323 ? 14.351  0.749   -14.667 1.00 98.26 323 A 1 
ATOM 2595 C CA  . ALA A 1 323 ? 13.233  1.098   -15.541 1.00 98.23 323 A 1 
ATOM 2596 C C   . ALA A 1 323 ? 13.074  0.092   -16.678 1.00 98.37 323 A 1 
ATOM 2597 O O   . ALA A 1 323 ? 14.032  -0.186  -17.401 1.00 97.52 323 A 1 
ATOM 2598 C CB  . ALA A 1 323 ? 13.401  2.525   -16.073 1.00 97.22 323 A 1 
ATOM 2599 N N   . HIS A 1 324 ? 11.836  -0.341  -16.906 1.00 98.67 324 A 1 
ATOM 2600 C CA  . HIS A 1 324 ? 11.439  -1.249  -17.976 1.00 98.67 324 A 1 
ATOM 2601 C C   . HIS A 1 324 ? 10.365  -0.611  -18.858 1.00 98.58 324 A 1 
ATOM 2602 O O   . HIS A 1 324 ? 9.558   0.211   -18.408 1.00 98.17 324 A 1 
ATOM 2603 C CB  . HIS A 1 324 ? 10.954  -2.564  -17.369 1.00 98.64 324 A 1 
ATOM 2604 C CG  . HIS A 1 324 ? 12.031  -3.289  -16.614 1.00 98.64 324 A 1 
ATOM 2605 N ND1 . HIS A 1 324 ? 12.980  -4.123  -17.186 1.00 93.30 324 A 1 
ATOM 2606 C CD2 . HIS A 1 324 ? 12.272  -3.206  -15.270 1.00 95.00 324 A 1 
ATOM 2607 C CE1 . HIS A 1 324 ? 13.780  -4.534  -16.197 1.00 95.17 324 A 1 
ATOM 2608 N NE2 . HIS A 1 324 ? 13.383  -4.002  -15.024 1.00 96.12 324 A 1 
ATOM 2609 N N   . SER A 1 325 ? 10.336  -0.985  -20.134 1.00 98.24 325 A 1 
ATOM 2610 C CA  . SER A 1 325 ? 9.273   -0.600  -21.062 1.00 98.09 325 A 1 
ATOM 2611 C C   . SER A 1 325 ? 8.019   -1.464  -20.886 1.00 98.31 325 A 1 
ATOM 2612 O O   . SER A 1 325 ? 8.059   -2.586  -20.376 1.00 98.21 325 A 1 
ATOM 2613 C CB  . SER A 1 325 ? 9.782   -0.646  -22.506 1.00 97.59 325 A 1 
ATOM 2614 O OG  . SER A 1 325 ? 10.174  -1.951  -22.845 1.00 96.37 325 A 1 
ATOM 2615 N N   . VAL A 1 326 ? 6.878   -0.966  -21.364 1.00 98.13 326 A 1 
ATOM 2616 C CA  . VAL A 1 326 ? 5.640   -1.764  -21.458 1.00 98.13 326 A 1 
ATOM 2617 C C   . VAL A 1 326 ? 5.858   -3.007  -22.327 1.00 98.24 326 A 1 
ATOM 2618 O O   . VAL A 1 326 ? 5.319   -4.069  -22.016 1.00 98.15 326 A 1 
ATOM 2619 C CB  . VAL A 1 326 ? 4.485   -0.907  -22.011 1.00 97.96 326 A 1 
ATOM 2620 C CG1 . VAL A 1 326 ? 3.212   -1.721  -22.282 1.00 97.42 326 A 1 
ATOM 2621 C CG2 . VAL A 1 326 ? 4.113   0.213   -21.030 1.00 97.37 326 A 1 
ATOM 2622 N N   . ARG A 1 327 ? 6.678   -2.904  -23.378 1.00 97.69 327 A 1 
ATOM 2623 C CA  . ARG A 1 327 ? 7.102   -4.029  -24.223 1.00 97.65 327 A 1 
ATOM 2624 C C   . ARG A 1 327 ? 7.829   -5.098  -23.413 1.00 98.05 327 A 1 
ATOM 2625 O O   . ARG A 1 327 ? 7.389   -6.242  -23.425 1.00 97.94 327 A 1 
ATOM 2626 C CB  . ARG A 1 327 ? 7.982   -3.499  -25.358 1.00 96.76 327 A 1 
ATOM 2627 C CG  . ARG A 1 327 ? 8.422   -4.589  -26.335 1.00 94.92 327 A 1 
ATOM 2628 C CD  . ARG A 1 327 ? 9.462   -4.051  -27.327 1.00 93.90 327 A 1 
ATOM 2629 N NE  . ARG A 1 327 ? 8.986   -2.829  -28.001 1.00 92.29 327 A 1 
ATOM 2630 C CZ  . ARG A 1 327 ? 8.115   -2.767  -28.981 1.00 93.49 327 A 1 
ATOM 2631 N NH1 . ARG A 1 327 ? 7.584   -3.820  -29.517 1.00 85.92 327 A 1 
ATOM 2632 N NH2 . ARG A 1 327 ? 7.757   -1.608  -29.456 1.00 87.86 327 A 1 
ATOM 2633 N N   . GLU A 1 328 ? 8.869   -4.721  -22.656 1.00 97.83 328 A 1 
ATOM 2634 C CA  . GLU A 1 328 ? 9.633   -5.654  -21.808 1.00 98.23 328 A 1 
ATOM 2635 C C   . GLU A 1 328 ? 8.736   -6.335  -20.767 1.00 98.52 328 A 1 
ATOM 2636 O O   . GLU A 1 328 ? 8.833   -7.547  -20.564 1.00 98.45 328 A 1 
ATOM 2637 C CB  . GLU A 1 328 ? 10.765  -4.901  -21.092 1.00 98.09 328 A 1 
ATOM 2638 C CG  . GLU A 1 328 ? 11.933  -4.541  -22.028 1.00 93.34 328 A 1 
ATOM 2639 C CD  . GLU A 1 328 ? 12.817  -3.415  -21.473 1.00 93.50 328 A 1 
ATOM 2640 O OE1 . GLU A 1 328 ? 14.040  -3.429  -21.714 1.00 85.06 328 A 1 
ATOM 2641 O OE2 . GLU A 1 328 ? 12.238  -2.448  -20.918 1.00 88.54 328 A 1 
ATOM 2642 N N   . PHE A 1 329 ? 7.802   -5.600  -20.147 1.00 98.54 329 A 1 
ATOM 2643 C CA  . PHE A 1 329 ? 6.822   -6.193  -19.232 1.00 98.67 329 A 1 
ATOM 2644 C C   . PHE A 1 329 ? 5.944   -7.229  -19.947 1.00 98.72 329 A 1 
ATOM 2645 O O   . PHE A 1 329 ? 5.717   -8.324  -19.430 1.00 98.64 329 A 1 
ATOM 2646 C CB  . PHE A 1 329 ? 5.963   -5.086  -18.593 1.00 98.65 329 A 1 
ATOM 2647 C CG  . PHE A 1 329 ? 5.122   -5.566  -17.423 1.00 98.70 329 A 1 
ATOM 2648 C CD1 . PHE A 1 329 ? 3.990   -6.374  -17.633 1.00 98.29 329 A 1 
ATOM 2649 C CD2 . PHE A 1 329 ? 5.508   -5.249  -16.107 1.00 98.34 329 A 1 
ATOM 2650 C CE1 . PHE A 1 329 ? 3.272   -6.894  -16.540 1.00 98.04 329 A 1 
ATOM 2651 C CE2 . PHE A 1 329 ? 4.788   -5.762  -15.012 1.00 97.94 329 A 1 
ATOM 2652 C CZ  . PHE A 1 329 ? 3.680   -6.597  -15.231 1.00 98.28 329 A 1 
ATOM 2653 N N   . CYS A 1 330 ? 5.453   -6.897  -21.151 1.00 98.09 330 A 1 
ATOM 2654 C CA  . CYS A 1 330 ? 4.622   -7.789  -21.956 1.00 97.79 330 A 1 
ATOM 2655 C C   . CYS A 1 330 ? 5.391   -9.057  -22.362 1.00 98.29 330 A 1 
ATOM 2656 O O   . CYS A 1 330 ? 4.904   -10.163 -22.134 1.00 97.90 330 A 1 
ATOM 2657 C CB  . CYS A 1 330 ? 4.102   -7.004  -23.167 1.00 95.68 330 A 1 
ATOM 2658 S SG  . CYS A 1 330 ? 2.781   -7.929  -23.995 1.00 90.35 330 A 1 
ATOM 2659 N N   . GLU A 1 331 ? 6.599   -8.912  -22.899 1.00 98.42 331 A 1 
ATOM 2660 C CA  . GLU A 1 331 ? 7.470   -10.031 -23.287 1.00 98.46 331 A 1 
ATOM 2661 C C   . GLU A 1 331 ? 7.771   -10.946 -22.096 1.00 98.63 331 A 1 
ATOM 2662 O O   . GLU A 1 331 ? 7.610   -12.160 -22.200 1.00 98.50 331 A 1 
ATOM 2663 C CB  . GLU A 1 331 ? 8.780   -9.486  -23.877 1.00 98.15 331 A 1 
ATOM 2664 C CG  . GLU A 1 331 ? 8.554   -8.871  -25.266 1.00 96.82 331 A 1 
ATOM 2665 C CD  . GLU A 1 331 ? 9.776   -8.143  -25.840 1.00 96.86 331 A 1 
ATOM 2666 O OE1 . GLU A 1 331 ? 9.699   -7.794  -27.043 1.00 91.05 331 A 1 
ATOM 2667 O OE2 . GLU A 1 331 ? 10.751  -7.901  -25.103 1.00 92.85 331 A 1 
ATOM 2668 N N   . THR A 1 332 ? 8.116   -10.362 -20.950 1.00 98.65 332 A 1 
ATOM 2669 C CA  . THR A 1 332 ? 8.398   -11.108 -19.716 1.00 98.74 332 A 1 
ATOM 2670 C C   . THR A 1 332 ? 7.171   -11.888 -19.241 1.00 98.79 332 A 1 
ATOM 2671 O O   . THR A 1 332 ? 7.270   -13.080 -18.953 1.00 98.72 332 A 1 
ATOM 2672 C CB  . THR A 1 332 ? 8.882   -10.161 -18.607 1.00 98.71 332 A 1 
ATOM 2673 O OG1 . THR A 1 332 ? 10.016  -9.449  -19.037 1.00 97.79 332 A 1 
ATOM 2674 C CG2 . THR A 1 332 ? 9.298   -10.906 -17.343 1.00 97.57 332 A 1 
ATOM 2675 N N   . ALA A 1 333 ? 5.988   -11.259 -19.207 1.00 98.77 333 A 1 
ATOM 2676 C CA  . ALA A 1 333 ? 4.756   -11.915 -18.777 1.00 98.75 333 A 1 
ATOM 2677 C C   . ALA A 1 333 ? 4.375   -13.097 -19.686 1.00 98.73 333 A 1 
ATOM 2678 O O   . ALA A 1 333 ? 4.033   -14.173 -19.199 1.00 98.64 333 A 1 
ATOM 2679 C CB  . ALA A 1 333 ? 3.638   -10.866 -18.718 1.00 98.75 333 A 1 
ATOM 2680 N N   . PHE A 1 334 ? 4.459   -12.919 -21.004 1.00 98.81 334 A 1 
ATOM 2681 C CA  . PHE A 1 334 ? 4.176   -13.980 -21.975 1.00 98.80 334 A 1 
ATOM 2682 C C   . PHE A 1 334 ? 5.220   -15.109 -21.901 1.00 98.74 334 A 1 
ATOM 2683 O O   . PHE A 1 334 ? 4.840   -16.280 -21.912 1.00 98.45 334 A 1 
ATOM 2684 C CB  . PHE A 1 334 ? 4.073   -13.378 -23.385 1.00 98.76 334 A 1 
ATOM 2685 C CG  . PHE A 1 334 ? 2.690   -12.846 -23.738 1.00 98.76 334 A 1 
ATOM 2686 C CD1 . PHE A 1 334 ? 1.855   -13.589 -24.595 1.00 98.29 334 A 1 
ATOM 2687 C CD2 . PHE A 1 334 ? 2.228   -11.622 -23.228 1.00 98.37 334 A 1 
ATOM 2688 C CE1 . PHE A 1 334 ? 0.582   -13.102 -24.945 1.00 98.07 334 A 1 
ATOM 2689 C CE2 . PHE A 1 334 ? 0.952   -11.135 -23.571 1.00 98.08 334 A 1 
ATOM 2690 C CZ  . PHE A 1 334 ? 0.128   -11.872 -24.437 1.00 98.42 334 A 1 
ATOM 2691 N N   . HIS A 1 335 ? 6.505   -14.770 -21.740 1.00 98.72 335 A 1 
ATOM 2692 C CA  . HIS A 1 335 ? 7.579   -15.752 -21.592 1.00 98.71 335 A 1 
ATOM 2693 C C   . HIS A 1 335 ? 7.391   -16.633 -20.346 1.00 98.70 335 A 1 
ATOM 2694 O O   . HIS A 1 335 ? 7.492   -17.855 -20.444 1.00 98.40 335 A 1 
ATOM 2695 C CB  . HIS A 1 335 ? 8.926   -15.025 -21.568 1.00 98.61 335 A 1 
ATOM 2696 C CG  . HIS A 1 335 ? 10.082  -15.991 -21.536 1.00 97.66 335 A 1 
ATOM 2697 N ND1 . HIS A 1 335 ? 10.485  -16.795 -22.576 1.00 88.08 335 A 1 
ATOM 2698 C CD2 . HIS A 1 335 ? 10.891  -16.272 -20.467 1.00 90.77 335 A 1 
ATOM 2699 C CE1 . HIS A 1 335 ? 11.512  -17.540 -22.141 1.00 92.16 335 A 1 
ATOM 2700 N NE2 . HIS A 1 335 ? 11.800  -17.256 -20.864 1.00 93.35 335 A 1 
ATOM 2701 N N   . ILE A 1 336 ? 7.030   -16.053 -19.202 1.00 98.62 336 A 1 
ATOM 2702 C CA  . ILE A 1 336 ? 6.694   -16.795 -17.969 1.00 98.51 336 A 1 
ATOM 2703 C C   . ILE A 1 336 ? 5.550   -17.790 -18.211 1.00 98.37 336 A 1 
ATOM 2704 O O   . ILE A 1 336 ? 5.551   -18.895 -17.669 1.00 97.90 336 A 1 
ATOM 2705 C CB  . ILE A 1 336 ? 6.355   -15.794 -16.835 1.00 98.51 336 A 1 
ATOM 2706 C CG1 . ILE A 1 336 ? 7.639   -15.078 -16.359 1.00 98.03 336 A 1 
ATOM 2707 C CG2 . ILE A 1 336 ? 5.673   -16.480 -15.632 1.00 98.07 336 A 1 
ATOM 2708 C CD1 . ILE A 1 336 ? 7.370   -13.797 -15.567 1.00 96.27 336 A 1 
ATOM 2709 N N   . ALA A 1 337 ? 4.595   -17.434 -19.070 1.00 98.33 337 A 1 
ATOM 2710 C CA  . ALA A 1 337 ? 3.497   -18.309 -19.474 1.00 98.02 337 A 1 
ATOM 2711 C C   . ALA A 1 337 ? 3.861   -19.299 -20.608 1.00 97.90 337 A 1 
ATOM 2712 O O   . ALA A 1 337 ? 2.978   -19.971 -21.149 1.00 97.03 337 A 1 
ATOM 2713 C CB  . ALA A 1 337 ? 2.307   -17.415 -19.816 1.00 97.77 337 A 1 
ATOM 2714 N N   . GLY A 1 338 ? 5.136   -19.388 -20.996 1.00 98.15 338 A 1 
ATOM 2715 C CA  . GLY A 1 338 ? 5.637   -20.291 -22.039 1.00 97.93 338 A 1 
ATOM 2716 C C   . GLY A 1 338 ? 5.339   -19.832 -23.469 1.00 98.07 338 A 1 
ATOM 2717 O O   . GLY A 1 338 ? 5.270   -20.669 -24.373 1.00 97.29 338 A 1 
ATOM 2718 N N   . ILE A 1 339 ? 5.129   -18.537 -23.695 1.00 98.42 339 A 1 
ATOM 2719 C CA  . ILE A 1 339 ? 4.882   -17.934 -25.012 1.00 98.52 339 A 1 
ATOM 2720 C C   . ILE A 1 339 ? 6.000   -16.944 -25.341 1.00 98.61 339 A 1 
ATOM 2721 O O   . ILE A 1 339 ? 6.109   -15.883 -24.727 1.00 98.39 339 A 1 
ATOM 2722 C CB  . ILE A 1 339 ? 3.497   -17.249 -25.074 1.00 98.38 339 A 1 
ATOM 2723 C CG1 . ILE A 1 339 ? 2.363   -18.263 -24.817 1.00 97.87 339 A 1 
ATOM 2724 C CG2 . ILE A 1 339 ? 3.309   -16.548 -26.438 1.00 97.81 339 A 1 
ATOM 2725 C CD1 . ILE A 1 339 ? 0.964   -17.643 -24.746 1.00 96.83 339 A 1 
ATOM 2726 N N   . ASP A 1 340 ? 6.779   -17.241 -26.376 1.00 98.48 340 A 1 
ATOM 2727 C CA  . ASP A 1 340 ? 7.791   -16.315 -26.882 1.00 98.51 340 A 1 
ATOM 2728 C C   . ASP A 1 340 ? 7.207   -15.407 -27.964 1.00 98.55 340 A 1 
ATOM 2729 O O   . ASP A 1 340 ? 6.864   -15.862 -29.065 1.00 97.83 340 A 1 
ATOM 2730 C CB  . ASP A 1 340 ? 9.008   -17.074 -27.411 1.00 98.11 340 A 1 
ATOM 2731 C CG  . ASP A 1 340 ? 9.842   -17.719 -26.312 1.00 96.61 340 A 1 
ATOM 2732 O OD1 . ASP A 1 340 ? 9.997   -17.074 -25.251 1.00 92.71 340 A 1 
ATOM 2733 O OD2 . ASP A 1 340 ? 10.393  -18.803 -26.600 1.00 92.81 340 A 1 
ATOM 2734 N N   . LEU A 1 341 ? 7.125   -14.114 -27.675 1.00 98.28 341 A 1 
ATOM 2735 C CA  . LEU A 1 341 ? 6.666   -13.113 -28.634 1.00 98.26 341 A 1 
ATOM 2736 C C   . LEU A 1 341 ? 7.766   -12.717 -29.632 1.00 98.23 341 A 1 
ATOM 2737 O O   . LEU A 1 341 ? 8.961   -12.704 -29.333 1.00 97.75 341 A 1 
ATOM 2738 C CB  . LEU A 1 341 ? 6.096   -11.883 -27.901 1.00 98.11 341 A 1 
ATOM 2739 C CG  . LEU A 1 341 ? 4.850   -12.158 -27.036 1.00 97.78 341 A 1 
ATOM 2740 C CD1 . LEU A 1 341 ? 4.429   -10.863 -26.340 1.00 96.69 341 A 1 
ATOM 2741 C CD2 . LEU A 1 341 ? 3.659   -12.663 -27.861 1.00 96.93 341 A 1 
ATOM 2742 N N   . TYR A 1 342 ? 7.347   -12.352 -30.850 1.00 97.98 342 A 1 
ATOM 2743 C CA  . TYR A 1 342 ? 8.127   -11.544 -31.787 1.00 97.90 342 A 1 
ATOM 2744 C C   . TYR A 1 342 ? 7.248   -10.432 -32.359 1.00 98.02 342 A 1 
ATOM 2745 O O   . TYR A 1 342 ? 6.022   -10.560 -32.410 1.00 97.51 342 A 1 
ATOM 2746 C CB  . TYR A 1 342 ? 8.751   -12.410 -32.892 1.00 97.55 342 A 1 
ATOM 2747 C CG  . TYR A 1 342 ? 7.766   -12.893 -33.943 1.00 97.43 342 A 1 
ATOM 2748 C CD1 . TYR A 1 342 ? 6.992   -14.045 -33.707 1.00 95.85 342 A 1 
ATOM 2749 C CD2 . TYR A 1 342 ? 7.619   -12.190 -35.156 1.00 96.26 342 A 1 
ATOM 2750 C CE1 . TYR A 1 342 ? 6.086   -14.501 -34.678 1.00 94.81 342 A 1 
ATOM 2751 C CE2 . TYR A 1 342 ? 6.710   -12.646 -36.131 1.00 95.12 342 A 1 
ATOM 2752 C CZ  . TYR A 1 342 ? 5.946   -13.808 -35.895 1.00 95.53 342 A 1 
ATOM 2753 O OH  . TYR A 1 342 ? 5.076   -14.262 -36.834 1.00 93.87 342 A 1 
ATOM 2754 N N   . TRP A 1 343 ? 7.870   -9.341  -32.804 1.00 98.15 343 A 1 
ATOM 2755 C CA  . TRP A 1 343 ? 7.173   -8.123  -33.210 1.00 98.01 343 A 1 
ATOM 2756 C C   . TRP A 1 343 ? 7.289   -7.877  -34.716 1.00 97.96 343 A 1 
ATOM 2757 O O   . TRP A 1 343 ? 8.320   -8.155  -35.333 1.00 97.22 343 A 1 
ATOM 2758 C CB  . TRP A 1 343 ? 7.695   -6.949  -32.377 1.00 97.68 343 A 1 
ATOM 2759 C CG  . TRP A 1 343 ? 7.501   -7.124  -30.899 1.00 97.77 343 A 1 
ATOM 2760 C CD1 . TRP A 1 343 ? 8.386   -7.687  -30.044 1.00 96.99 343 A 1 
ATOM 2761 C CD2 . TRP A 1 343 ? 6.331   -6.794  -30.094 1.00 97.80 343 A 1 
ATOM 2762 N NE1 . TRP A 1 343 ? 7.846   -7.726  -28.770 1.00 97.00 343 A 1 
ATOM 2763 C CE2 . TRP A 1 343 ? 6.583   -7.182  -28.742 1.00 97.43 343 A 1 
ATOM 2764 C CE3 . TRP A 1 343 ? 5.083   -6.196  -30.372 1.00 97.48 343 A 1 
ATOM 2765 C CZ2 . TRP A 1 343 ? 5.646   -6.986  -27.716 1.00 97.20 343 A 1 
ATOM 2766 C CZ3 . TRP A 1 343 ? 4.132   -5.991  -29.343 1.00 96.94 343 A 1 
ATOM 2767 C CH2 . TRP A 1 343 ? 4.414   -6.387  -28.022 1.00 96.73 343 A 1 
ATOM 2768 N N   . LYS A 1 344 ? 6.215   -7.373  -35.331 1.00 97.60 344 A 1 
ATOM 2769 C CA  . LYS A 1 344 ? 6.169   -6.898  -36.722 1.00 97.44 344 A 1 
ATOM 2770 C C   . LYS A 1 344 ? 5.424   -5.573  -36.797 1.00 97.45 344 A 1 
ATOM 2771 O O   . LYS A 1 344 ? 4.410   -5.408  -36.126 1.00 96.20 344 A 1 
ATOM 2772 C CB  . LYS A 1 344 ? 5.465   -7.911  -37.635 1.00 96.53 344 A 1 
ATOM 2773 C CG  . LYS A 1 344 ? 6.297   -9.165  -37.908 1.00 90.97 344 A 1 
ATOM 2774 C CD  . LYS A 1 344 ? 5.505   -10.115 -38.823 1.00 89.10 344 A 1 
ATOM 2775 C CE  . LYS A 1 344 ? 6.361   -11.317 -39.201 1.00 81.32 344 A 1 
ATOM 2776 N NZ  . LYS A 1 344 ? 5.544   -12.408 -39.793 1.00 73.64 344 A 1 
ATOM 2777 N N   . GLY A 1 345 ? 5.871   -4.684  -37.688 1.00 96.54 345 A 1 
ATOM 2778 C CA  . GLY A 1 345 ? 5.327   -3.335  -37.847 1.00 95.73 345 A 1 
ATOM 2779 C C   . GLY A 1 345 ? 6.095   -2.299  -37.023 1.00 95.63 345 A 1 
ATOM 2780 O O   . GLY A 1 345 ? 7.125   -2.615  -36.424 1.00 93.83 345 A 1 
ATOM 2781 N N   . ILE A 1 346 ? 5.629   -1.060  -37.044 1.00 94.34 346 A 1 
ATOM 2782 C CA  . ILE A 1 346 ? 6.254   0.076   -36.356 1.00 93.93 346 A 1 
ATOM 2783 C C   . ILE A 1 346 ? 5.154   0.976   -35.775 1.00 94.19 346 A 1 
ATOM 2784 O O   . ILE A 1 346 ? 4.137   1.219   -36.430 1.00 92.30 346 A 1 
ATOM 2785 C CB  . ILE A 1 346 ? 7.188   0.878   -37.313 1.00 92.13 346 A 1 
ATOM 2786 C CG1 . ILE A 1 346 ? 8.307   -0.018  -37.905 1.00 84.35 346 A 1 
ATOM 2787 C CG2 . ILE A 1 346 ? 7.816   2.087   -36.585 1.00 83.36 346 A 1 
ATOM 2788 C CD1 . ILE A 1 346 ? 9.180   0.662   -38.974 1.00 77.45 346 A 1 
ATOM 2789 N N   . GLY A 1 347 ? 5.369   1.510   -34.578 1.00 91.71 347 A 1 
ATOM 2790 C CA  . GLY A 1 347 ? 4.445   2.453   -33.949 1.00 90.68 347 A 1 
ATOM 2791 C C   . GLY A 1 347 ? 3.045   1.857   -33.761 1.00 92.26 347 A 1 
ATOM 2792 O O   . GLY A 1 347 ? 2.908   0.765   -33.230 1.00 90.94 347 A 1 
ATOM 2793 N N   . ALA A 1 348 ? 2.000   2.554   -34.197 1.00 92.50 348 A 1 
ATOM 2794 C CA  . ALA A 1 348 ? 0.614   2.107   -34.019 1.00 92.86 348 A 1 
ATOM 2795 C C   . ALA A 1 348 ? 0.261   0.815   -34.791 1.00 94.28 348 A 1 
ATOM 2796 O O   . ALA A 1 348 ? -0.683  0.129   -34.408 1.00 92.69 348 A 1 
ATOM 2797 C CB  . ALA A 1 348 ? -0.317  3.258   -34.416 1.00 91.15 348 A 1 
ATOM 2798 N N   . ASP A 1 349 ? 1.018   0.475   -35.833 1.00 94.87 349 A 1 
ATOM 2799 C CA  . ASP A 1 349 ? 0.815   -0.734  -36.644 1.00 95.46 349 A 1 
ATOM 2800 C C   . ASP A 1 349 ? 1.616   -1.939  -36.127 1.00 96.15 349 A 1 
ATOM 2801 O O   . ASP A 1 349 ? 1.578   -3.028  -36.712 1.00 94.96 349 A 1 
ATOM 2802 C CB  . ASP A 1 349 ? 1.165   -0.423  -38.108 1.00 94.82 349 A 1 
ATOM 2803 C CG  . ASP A 1 349 ? 0.267   0.657   -38.718 1.00 91.52 349 A 1 
ATOM 2804 O OD1 . ASP A 1 349 ? -0.967  0.568   -38.525 1.00 85.78 349 A 1 
ATOM 2805 O OD2 . ASP A 1 349 ? 0.823   1.548   -39.395 1.00 85.96 349 A 1 
ATOM 2806 N N   . GLU A 1 350 ? 2.371   -1.764  -35.038 1.00 95.08 350 A 1 
ATOM 2807 C CA  . GLU A 1 350 ? 3.176   -2.831  -34.454 1.00 95.28 350 A 1 
ATOM 2808 C C   . GLU A 1 350 ? 2.300   -3.879  -33.761 1.00 96.08 350 A 1 
ATOM 2809 O O   . GLU A 1 350 ? 1.341   -3.564  -33.056 1.00 95.51 350 A 1 
ATOM 2810 C CB  . GLU A 1 350 ? 4.216   -2.230  -33.513 1.00 94.08 350 A 1 
ATOM 2811 C CG  . GLU A 1 350 ? 5.313   -3.250  -33.197 1.00 90.63 350 A 1 
ATOM 2812 C CD  . GLU A 1 350 ? 6.381   -2.685  -32.271 1.00 91.95 350 A 1 
ATOM 2813 O OE1 . GLU A 1 350 ? 7.438   -3.336  -32.154 1.00 87.05 350 A 1 
ATOM 2814 O OE2 . GLU A 1 350 ? 6.157   -1.662  -31.586 1.00 87.43 350 A 1 
ATOM 2815 N N   . LYS A 1 351 ? 2.635   -5.165  -33.967 1.00 97.31 351 A 1 
ATOM 2816 C CA  . LYS A 1 351 ? 1.891   -6.304  -33.419 1.00 97.65 351 A 1 
ATOM 2817 C C   . LYS A 1 351 ? 2.844   -7.365  -32.883 1.00 97.95 351 A 1 
ATOM 2818 O O   . LYS A 1 351 ? 3.868   -7.649  -33.506 1.00 97.41 351 A 1 
ATOM 2819 C CB  . LYS A 1 351 ? 0.944   -6.892  -34.477 1.00 97.05 351 A 1 
ATOM 2820 C CG  . LYS A 1 351 ? -0.071  -5.858  -34.972 1.00 95.66 351 A 1 
ATOM 2821 C CD  . LYS A 1 351 ? -1.138  -6.452  -35.893 1.00 94.30 351 A 1 
ATOM 2822 C CE  . LYS A 1 351 ? -1.972  -5.279  -36.419 1.00 90.44 351 A 1 
ATOM 2823 N NZ  . LYS A 1 351 ? -3.336  -5.684  -36.837 1.00 83.61 351 A 1 
ATOM 2824 N N   . GLY A 1 352 ? 2.476   -7.967  -31.756 1.00 97.90 352 A 1 
ATOM 2825 C CA  . GLY A 1 352 ? 3.171   -9.087  -31.132 1.00 98.10 352 A 1 
ATOM 2826 C C   . GLY A 1 352 ? 2.538   -10.421 -31.519 1.00 98.38 352 A 1 
ATOM 2827 O O   . GLY A 1 352 ? 1.326   -10.598 -31.393 1.00 98.18 352 A 1 
ATOM 2828 N N   . TYR A 1 353 ? 3.356   -11.371 -31.970 1.00 98.43 353 A 1 
ATOM 2829 C CA  . TYR A 1 353 ? 2.948   -12.693 -32.449 1.00 98.51 353 A 1 
ATOM 2830 C C   . TYR A 1 353 ? 3.627   -13.804 -31.644 1.00 98.57 353 A 1 
ATOM 2831 O O   . TYR A 1 353 ? 4.792   -13.658 -31.264 1.00 98.23 353 A 1 
ATOM 2832 C CB  . TYR A 1 353 ? 3.301   -12.840 -33.932 1.00 98.37 353 A 1 
ATOM 2833 C CG  . TYR A 1 353 ? 2.604   -11.866 -34.864 1.00 98.35 353 A 1 
ATOM 2834 C CD1 . TYR A 1 353 ? 1.418   -12.241 -35.520 1.00 97.24 353 A 1 
ATOM 2835 C CD2 . TYR A 1 353 ? 3.149   -10.585 -35.085 1.00 97.67 353 A 1 
ATOM 2836 C CE1 . TYR A 1 353 ? 0.773   -11.343 -36.392 1.00 97.09 353 A 1 
ATOM 2837 C CE2 . TYR A 1 353 ? 2.504   -9.681  -35.951 1.00 97.33 353 A 1 
ATOM 2838 C CZ  . TYR A 1 353 ? 1.315   -10.059 -36.608 1.00 97.54 353 A 1 
ATOM 2839 O OH  . TYR A 1 353 ? 0.689   -9.185  -37.441 1.00 96.68 353 A 1 
ATOM 2840 N N   . ASP A 1 354 ? 2.946   -14.931 -31.447 1.00 98.43 354 A 1 
ATOM 2841 C CA  . ASP A 1 354 ? 3.552   -16.150 -30.895 1.00 98.48 354 A 1 
ATOM 2842 C C   . ASP A 1 354 ? 4.505   -16.772 -31.926 1.00 98.42 354 A 1 
ATOM 2843 O O   . ASP A 1 354 ? 4.121   -17.025 -33.072 1.00 97.87 354 A 1 
ATOM 2844 C CB  . ASP A 1 354 ? 2.451   -17.138 -30.470 1.00 98.27 354 A 1 
ATOM 2845 C CG  . ASP A 1 354 ? 2.959   -18.347 -29.659 1.00 98.04 354 A 1 
ATOM 2846 O OD1 . ASP A 1 354 ? 4.137   -18.743 -29.793 1.00 96.73 354 A 1 
ATOM 2847 O OD2 . ASP A 1 354 ? 2.171   -18.909 -28.867 1.00 96.40 354 A 1 
ATOM 2848 N N   . LYS A 1 355 ? 5.754   -17.037 -31.533 1.00 97.94 355 A 1 
ATOM 2849 C CA  . LYS A 1 355 ? 6.754   -17.663 -32.411 1.00 97.79 355 A 1 
ATOM 2850 C C   . LYS A 1 355 ? 6.359   -19.073 -32.869 1.00 97.72 355 A 1 
ATOM 2851 O O   . LYS A 1 355 ? 6.842   -19.509 -33.910 1.00 96.54 355 A 1 
ATOM 2852 C CB  . LYS A 1 355 ? 8.114   -17.720 -31.705 1.00 97.47 355 A 1 
ATOM 2853 C CG  . LYS A 1 355 ? 8.789   -16.351 -31.588 1.00 94.87 355 A 1 
ATOM 2854 C CD  . LYS A 1 355 ? 10.150  -16.494 -30.893 1.00 92.63 355 A 1 
ATOM 2855 C CE  . LYS A 1 355 ? 10.744  -15.126 -30.544 1.00 89.27 355 A 1 
ATOM 2856 N NZ  . LYS A 1 355 ? 11.795  -15.254 -29.500 1.00 81.18 355 A 1 
ATOM 2857 N N   . ARG A 1 356 ? 5.504   -19.785 -32.132 1.00 98.06 356 A 1 
ATOM 2858 C CA  . ARG A 1 356 ? 5.139   -21.184 -32.413 1.00 97.70 356 A 1 
ATOM 2859 C C   . ARG A 1 356 ? 4.138   -21.317 -33.555 1.00 97.75 356 A 1 
ATOM 2860 O O   . ARG A 1 356 ? 4.279   -22.209 -34.388 1.00 96.34 356 A 1 
ATOM 2861 C CB  . ARG A 1 356 ? 4.556   -21.818 -31.145 1.00 96.72 356 A 1 
ATOM 2862 C CG  . ARG A 1 356 ? 5.560   -21.855 -29.987 1.00 89.35 356 A 1 
ATOM 2863 C CD  . ARG A 1 356 ? 4.912   -22.364 -28.699 1.00 87.80 356 A 1 
ATOM 2864 N NE  . ARG A 1 356 ? 3.853   -21.455 -28.230 1.00 79.24 356 A 1 
ATOM 2865 C CZ  . ARG A 1 356 ? 3.153   -21.577 -27.119 1.00 71.74 356 A 1 
ATOM 2866 N NH1 . ARG A 1 356 ? 3.341   -22.552 -26.272 1.00 64.87 356 A 1 
ATOM 2867 N NH2 . ARG A 1 356 ? 2.241   -20.703 -26.843 1.00 62.90 356 A 1 
ATOM 2868 N N   . ASP A 1 357 ? 3.117   -20.458 -33.577 1.00 97.21 357 A 1 
ATOM 2869 C CA  . ASP A 1 357 ? 1.962   -20.614 -34.472 1.00 96.90 357 A 1 
ATOM 2870 C C   . ASP A 1 357 ? 1.606   -19.343 -35.264 1.00 97.32 357 A 1 
ATOM 2871 O O   . ASP A 1 357 ? 0.678   -19.353 -36.075 1.00 95.29 357 A 1 
ATOM 2872 C CB  . ASP A 1 357 ? 0.773   -21.178 -33.671 1.00 95.50 357 A 1 
ATOM 2873 C CG  . ASP A 1 357 ? 0.245   -20.249 -32.566 1.00 94.74 357 A 1 
ATOM 2874 O OD1 . ASP A 1 357 ? 0.551   -19.043 -32.589 1.00 91.79 357 A 1 
ATOM 2875 O OD2 . ASP A 1 357 ? -0.532  -20.737 -31.708 1.00 91.21 357 A 1 
ATOM 2876 N N   . ASN A 1 358 ? 2.375   -18.260 -35.092 1.00 97.72 358 A 1 
ATOM 2877 C CA  . ASN A 1 358 ? 2.169   -16.955 -35.722 1.00 97.77 358 A 1 
ATOM 2878 C C   . ASN A 1 358 ? 0.829   -16.284 -35.375 1.00 98.04 358 A 1 
ATOM 2879 O O   . ASN A 1 358 ? 0.409   -15.364 -36.089 1.00 96.71 358 A 1 
ATOM 2880 C CB  . ASN A 1 358 ? 2.424   -17.019 -37.246 1.00 96.70 358 A 1 
ATOM 2881 C CG  . ASN A 1 358 ? 3.825   -17.452 -37.599 1.00 90.83 358 A 1 
ATOM 2882 O OD1 . ASN A 1 358 ? 4.758   -16.674 -37.578 1.00 83.03 358 A 1 
ATOM 2883 N ND2 . ASN A 1 358 ? 4.015   -18.694 -37.968 1.00 81.60 358 A 1 
ATOM 2884 N N   . ARG A 1 359 ? 0.139   -16.683 -34.285 1.00 97.88 359 A 1 
ATOM 2885 C CA  . ARG A 1 359 ? -1.059  -15.976 -33.828 1.00 97.86 359 A 1 
ATOM 2886 C C   . ARG A 1 359 ? -0.693  -14.595 -33.304 1.00 98.23 359 A 1 
ATOM 2887 O O   . ARG A 1 359 ? 0.246   -14.438 -32.527 1.00 97.76 359 A 1 
ATOM 2888 C CB  . ARG A 1 359 ? -1.805  -16.778 -32.758 1.00 96.71 359 A 1 
ATOM 2889 C CG  . ARG A 1 359 ? -2.505  -18.010 -33.348 1.00 88.58 359 A 1 
ATOM 2890 C CD  . ARG A 1 359 ? -3.379  -18.707 -32.294 1.00 88.38 359 A 1 
ATOM 2891 N NE  . ARG A 1 359 ? -2.558  -19.255 -31.212 1.00 79.63 359 A 1 
ATOM 2892 C CZ  . ARG A 1 359 ? -2.886  -19.482 -29.957 1.00 74.67 359 A 1 
ATOM 2893 N NH1 . ARG A 1 359 ? -4.088  -19.270 -29.490 1.00 69.15 359 A 1 
ATOM 2894 N NH2 . ARG A 1 359 ? -1.969  -19.930 -29.156 1.00 62.99 359 A 1 
ATOM 2895 N N   . CYS A 1 360 ? -1.456  -13.578 -33.705 1.00 98.01 360 A 1 
ATOM 2896 C CA  . CYS A 1 360 ? -1.329  -12.220 -33.182 1.00 98.23 360 A 1 
ATOM 2897 C C   . CYS A 1 360 ? -1.936  -12.158 -31.773 1.00 98.35 360 A 1 
ATOM 2898 O O   . CYS A 1 360 ? -3.154  -12.264 -31.633 1.00 97.63 360 A 1 
ATOM 2899 C CB  . CYS A 1 360 ? -2.008  -11.251 -34.154 1.00 97.84 360 A 1 
ATOM 2900 S SG  . CYS A 1 360 ? -1.829  -9.545  -33.567 1.00 97.16 360 A 1 
ATOM 2901 N N   . LEU A 1 361 ? -1.099  -11.965 -30.749 1.00 98.44 361 A 1 
ATOM 2902 C CA  . LEU A 1 361 ? -1.491  -11.953 -29.333 1.00 98.55 361 A 1 
ATOM 2903 C C   . LEU A 1 361 ? -1.470  -10.556 -28.711 1.00 98.59 361 A 1 
ATOM 2904 O O   . LEU A 1 361 ? -2.139  -10.324 -27.705 1.00 98.27 361 A 1 
ATOM 2905 C CB  . LEU A 1 361 ? -0.571  -12.905 -28.553 1.00 98.54 361 A 1 
ATOM 2906 C CG  . LEU A 1 361 ? -0.619  -14.378 -28.993 1.00 98.26 361 A 1 
ATOM 2907 C CD1 . LEU A 1 361 ? 0.313   -15.188 -28.099 1.00 97.61 361 A 1 
ATOM 2908 C CD2 . LEU A 1 361 ? -2.023  -14.975 -28.891 1.00 97.70 361 A 1 
ATOM 2909 N N   . VAL A 1 362 ? -0.728  -9.616  -29.301 1.00 98.43 362 A 1 
ATOM 2910 C CA  . VAL A 1 362 ? -0.637  -8.229  -28.827 1.00 98.44 362 A 1 
ATOM 2911 C C   . VAL A 1 362 ? -0.870  -7.280  -29.995 1.00 98.33 362 A 1 
ATOM 2912 O O   . VAL A 1 362 ? -0.270  -7.443  -31.057 1.00 97.89 362 A 1 
ATOM 2913 C CB  . VAL A 1 362 ? 0.713   -7.936  -28.145 1.00 98.34 362 A 1 
ATOM 2914 C CG1 . VAL A 1 362 ? 0.673   -6.577  -27.441 1.00 97.34 362 A 1 
ATOM 2915 C CG2 . VAL A 1 362 ? 1.099   -9.005  -27.118 1.00 97.21 362 A 1 
ATOM 2916 N N   . GLU A 1 363 ? -1.721  -6.272  -29.803 1.00 98.08 363 A 1 
ATOM 2917 C CA  . GLU A 1 363 ? -2.012  -5.253  -30.809 1.00 97.83 363 A 1 
ATOM 2918 C C   . GLU A 1 363 ? -2.025  -3.865  -30.168 1.00 97.95 363 A 1 
ATOM 2919 O O   . GLU A 1 363 ? -2.486  -3.689  -29.034 1.00 97.10 363 A 1 
ATOM 2920 C CB  . GLU A 1 363 ? -3.332  -5.611  -31.513 1.00 96.49 363 A 1 
ATOM 2921 C CG  . GLU A 1 363 ? -3.627  -4.748  -32.746 1.00 89.09 363 A 1 
ATOM 2922 C CD  . GLU A 1 363 ? -4.661  -5.358  -33.708 1.00 90.89 363 A 1 
ATOM 2923 O OE1 . GLU A 1 363 ? -5.203  -4.613  -34.545 1.00 84.39 363 A 1 
ATOM 2924 O OE2 . GLU A 1 363 ? -4.811  -6.603  -33.748 1.00 84.79 363 A 1 
ATOM 2925 N N   . ILE A 1 364 ? -1.495  -2.864  -30.871 1.00 97.53 364 A 1 
ATOM 2926 C CA  . ILE A 1 364 ? -1.546  -1.474  -30.413 1.00 97.26 364 A 1 
ATOM 2927 C C   . ILE A 1 364 ? -2.877  -0.858  -30.835 1.00 97.11 364 A 1 
ATOM 2928 O O   . ILE A 1 364 ? -3.347  -1.041  -31.954 1.00 95.96 364 A 1 
ATOM 2929 C CB  . ILE A 1 364 ? -0.321  -0.671  -30.893 1.00 96.29 364 A 1 
ATOM 2930 C CG1 . ILE A 1 364 ? 0.955   -1.294  -30.290 1.00 91.87 364 A 1 
ATOM 2931 C CG2 . ILE A 1 364 ? -0.446  0.807   -30.486 1.00 91.07 364 A 1 
ATOM 2932 C CD1 . ILE A 1 364 ? 2.245   -0.642  -30.779 1.00 79.50 364 A 1 
ATOM 2933 N N   . ASP A 1 365 ? -3.485  -0.093  -29.929 1.00 96.32 365 A 1 
ATOM 2934 C CA  . ASP A 1 365 ? -4.695  0.672   -30.197 1.00 95.74 365 A 1 
ATOM 2935 C C   . ASP A 1 365 ? -4.512  2.102   -29.687 1.00 95.63 365 A 1 
ATOM 2936 O O   . ASP A 1 365 ? -4.402  2.346   -28.481 1.00 94.76 365 A 1 
ATOM 2937 C CB  . ASP A 1 365 ? -5.878  -0.048  -29.552 1.00 94.96 365 A 1 
ATOM 2938 C CG  . ASP A 1 365 ? -7.229  0.616   -29.795 1.00 94.05 365 A 1 
ATOM 2939 O OD1 . ASP A 1 365 ? -7.332  1.793   -30.211 1.00 91.71 365 A 1 
ATOM 2940 O OD2 . ASP A 1 365 ? -8.237  -0.061  -29.519 1.00 90.47 365 A 1 
ATOM 2941 N N   . SER A 1 366 ? -4.511  3.064   -30.613 1.00 93.84 366 A 1 
ATOM 2942 C CA  . SER A 1 366 ? -4.290  4.486   -30.327 1.00 93.00 366 A 1 
ATOM 2943 C C   . SER A 1 366 ? -5.313  5.086   -29.354 1.00 93.68 366 A 1 
ATOM 2944 O O   . SER A 1 366 ? -5.023  6.087   -28.702 1.00 92.08 366 A 1 
ATOM 2945 C CB  . SER A 1 366 ? -4.281  5.276   -31.637 1.00 91.04 366 A 1 
ATOM 2946 O OG  . SER A 1 366 ? -5.516  5.145   -32.316 1.00 86.12 366 A 1 
ATOM 2947 N N   . ARG A 1 367 ? -6.483  4.460   -29.163 1.00 93.75 367 A 1 
ATOM 2948 C CA  . ARG A 1 367 ? -7.482  4.874   -28.159 1.00 93.54 367 A 1 
ATOM 2949 C C   . ARG A 1 367 ? -6.958  4.774   -26.723 1.00 94.46 367 A 1 
ATOM 2950 O O   . ARG A 1 367 ? -7.484  5.450   -25.837 1.00 93.69 367 A 1 
ATOM 2951 C CB  . ARG A 1 367 ? -8.754  4.037   -28.324 1.00 93.21 367 A 1 
ATOM 2952 C CG  . ARG A 1 367 ? -9.441  4.294   -29.673 1.00 91.25 367 A 1 
ATOM 2953 C CD  . ARG A 1 367 ? -10.679 3.416   -29.855 1.00 89.03 367 A 1 
ATOM 2954 N NE  . ARG A 1 367 ? -10.337 1.993   -29.996 1.00 84.44 367 A 1 
ATOM 2955 C CZ  . ARG A 1 367 ? -11.190 1.001   -30.197 1.00 79.66 367 A 1 
ATOM 2956 N NH1 . ARG A 1 367 ? -12.472 1.197   -30.287 1.00 74.92 367 A 1 
ATOM 2957 N NH2 . ARG A 1 367 ? -10.761 -0.216  -30.316 1.00 73.60 367 A 1 
ATOM 2958 N N   . TYR A 1 368 ? -5.916  3.965   -26.478 1.00 95.30 368 A 1 
ATOM 2959 C CA  . TYR A 1 368 ? -5.253  3.885   -25.172 1.00 95.61 368 A 1 
ATOM 2960 C C   . TYR A 1 368 ? -4.170  4.949   -24.962 1.00 96.14 368 A 1 
ATOM 2961 O O   . TYR A 1 368 ? -3.684  5.085   -23.839 1.00 94.91 368 A 1 
ATOM 2962 C CB  . TYR A 1 368 ? -4.708  2.471   -24.938 1.00 95.50 368 A 1 
ATOM 2963 C CG  . TYR A 1 368 ? -5.800  1.421   -24.859 1.00 95.56 368 A 1 
ATOM 2964 C CD1 . TYR A 1 368 ? -6.720  1.442   -23.789 1.00 92.93 368 A 1 
ATOM 2965 C CD2 . TYR A 1 368 ? -5.918  0.446   -25.862 1.00 93.38 368 A 1 
ATOM 2966 C CE1 . TYR A 1 368 ? -7.754  0.490   -23.732 1.00 92.28 368 A 1 
ATOM 2967 C CE2 . TYR A 1 368 ? -6.948  -0.508  -25.807 1.00 92.15 368 A 1 
ATOM 2968 C CZ  . TYR A 1 368 ? -7.871  -0.488  -24.743 1.00 93.37 368 A 1 
ATOM 2969 O OH  . TYR A 1 368 ? -8.869  -1.406  -24.692 1.00 91.59 368 A 1 
ATOM 2970 N N   . TYR A 1 369 ? -3.811  5.728   -25.981 1.00 95.97 369 A 1 
ATOM 2971 C CA  . TYR A 1 369 ? -2.881  6.838   -25.823 1.00 96.17 369 A 1 
ATOM 2972 C C   . TYR A 1 369 ? -3.480  7.941   -24.946 1.00 96.86 369 A 1 
ATOM 2973 O O   . TYR A 1 369 ? -4.693  8.187   -24.915 1.00 95.93 369 A 1 
ATOM 2974 C CB  . TYR A 1 369 ? -2.415  7.379   -27.182 1.00 95.20 369 A 1 
ATOM 2975 C CG  . TYR A 1 369 ? -1.579  6.445   -28.045 1.00 94.49 369 A 1 
ATOM 2976 C CD1 . TYR A 1 369 ? -1.055  5.238   -27.545 1.00 89.70 369 A 1 
ATOM 2977 C CD2 . TYR A 1 369 ? -1.289  6.821   -29.372 1.00 89.82 369 A 1 
ATOM 2978 C CE1 . TYR A 1 369 ? -0.256  4.413   -28.358 1.00 87.56 369 A 1 
ATOM 2979 C CE2 . TYR A 1 369 ? -0.491  5.998   -30.190 1.00 87.77 369 A 1 
ATOM 2980 C CZ  . TYR A 1 369 ? 0.028   4.793   -29.686 1.00 89.22 369 A 1 
ATOM 2981 O OH  . TYR A 1 369 ? 0.801   4.002   -30.473 1.00 86.94 369 A 1 
ATOM 2982 N N   . ARG A 1 370 ? -2.598  8.623   -24.198 1.00 96.93 370 A 1 
ATOM 2983 C CA  . ARG A 1 370 ? -2.938  9.820   -23.430 1.00 97.41 370 A 1 
ATOM 2984 C C   . ARG A 1 370 ? -2.780  11.051  -24.328 1.00 97.82 370 A 1 
ATOM 2985 O O   . ARG A 1 370 ? -1.864  11.066  -25.145 1.00 97.62 370 A 1 
ATOM 2986 C CB  . ARG A 1 370 ? -2.057  9.910   -22.180 1.00 96.81 370 A 1 
ATOM 2987 C CG  . ARG A 1 370 ? -2.226  8.708   -21.244 1.00 95.77 370 A 1 
ATOM 2988 C CD  . ARG A 1 370 ? -1.283  8.848   -20.048 1.00 95.50 370 A 1 
ATOM 2989 N NE  . ARG A 1 370 ? -1.270  7.642   -19.201 1.00 94.53 370 A 1 
ATOM 2990 C CZ  . ARG A 1 370 ? -0.498  7.469   -18.137 1.00 95.38 370 A 1 
ATOM 2991 N NH1 . ARG A 1 370 ? 0.328   8.390   -17.727 1.00 91.61 370 A 1 
ATOM 2992 N NH2 . ARG A 1 370 ? -0.541  6.358   -17.465 1.00 90.61 370 A 1 
ATOM 2993 N N   . PRO A 1 371 ? -3.601  12.120  -24.163 1.00 97.49 371 A 1 
ATOM 2994 C CA  . PRO A 1 371 ? -3.409  13.378  -24.900 1.00 97.24 371 A 1 
ATOM 2995 C C   . PRO A 1 371 ? -2.003  13.970  -24.715 1.00 97.35 371 A 1 
ATOM 2996 O O   . PRO A 1 371 ? -1.423  14.538  -25.637 1.00 95.75 371 A 1 
ATOM 2997 C CB  . PRO A 1 371 ? -4.482  14.327  -24.362 1.00 96.85 371 A 1 
ATOM 2998 C CG  . PRO A 1 371 ? -5.590  13.383  -23.893 1.00 96.37 371 A 1 
ATOM 2999 C CD  . PRO A 1 371 ? -4.822  12.170  -23.378 1.00 97.66 371 A 1 
ATOM 3000 N N   . THR A 1 372 ? -1.452  13.812  -23.513 1.00 97.80 372 A 1 
ATOM 3001 C CA  . THR A 1 372 ? -0.081  14.168  -23.156 1.00 97.91 372 A 1 
ATOM 3002 C C   . THR A 1 372 ? 0.547   12.992  -22.419 1.00 97.65 372 A 1 
ATOM 3003 O O   . THR A 1 372 ? 0.162   12.687  -21.285 1.00 96.11 372 A 1 
ATOM 3004 C CB  . THR A 1 372 ? -0.043  15.445  -22.306 1.00 97.67 372 A 1 
ATOM 3005 O OG1 . THR A 1 372 ? -1.052  15.449  -21.330 1.00 95.58 372 A 1 
ATOM 3006 C CG2 . THR A 1 372 ? -0.256  16.697  -23.155 1.00 94.98 372 A 1 
ATOM 3007 N N   . GLU A 1 373 ? 1.488   12.317  -23.079 1.00 97.69 373 A 1 
ATOM 3008 C CA  . GLU A 1 373 ? 2.148   11.131  -22.542 1.00 97.52 373 A 1 
ATOM 3009 C C   . GLU A 1 373 ? 3.296   11.489  -21.585 1.00 97.95 373 A 1 
ATOM 3010 O O   . GLU A 1 373 ? 3.854   12.594  -21.622 1.00 96.74 373 A 1 
ATOM 3011 C CB  . GLU A 1 373 ? 2.593   10.207  -23.702 1.00 95.81 373 A 1 
ATOM 3012 C CG  . GLU A 1 373 ? 2.997   8.784   -23.279 1.00 88.48 373 A 1 
ATOM 3013 C CD  . GLU A 1 373 ? 1.896   8.081   -22.484 1.00 89.06 373 A 1 
ATOM 3014 O OE1 . GLU A 1 373 ? 1.885   8.231   -21.228 1.00 81.61 373 A 1 
ATOM 3015 O OE2 . GLU A 1 373 ? 1.007   7.451   -23.086 1.00 83.02 373 A 1 
ATOM 3016 N N   . VAL A 1 374 ? 3.626   10.545  -20.706 1.00 97.18 374 A 1 
ATOM 3017 C CA  . VAL A 1 374 ? 4.841   10.526  -19.888 1.00 97.21 374 A 1 
ATOM 3018 C C   . VAL A 1 374 ? 5.700   9.385   -20.415 1.00 97.15 374 A 1 
ATOM 3019 O O   . VAL A 1 374 ? 5.340   8.222   -20.244 1.00 95.99 374 A 1 
ATOM 3020 C CB  . VAL A 1 374 ? 4.514   10.340  -18.394 1.00 96.79 374 A 1 
ATOM 3021 C CG1 . VAL A 1 374 ? 5.792   10.239  -17.557 1.00 95.67 374 A 1 
ATOM 3022 C CG2 . VAL A 1 374 ? 3.676   11.506  -17.864 1.00 95.87 374 A 1 
ATOM 3023 N N   . ASP A 1 375 ? 6.812   9.708   -21.074 1.00 97.48 375 A 1 
ATOM 3024 C CA  . ASP A 1 375 ? 7.600   8.704   -21.806 1.00 96.86 375 A 1 
ATOM 3025 C C   . ASP A 1 375 ? 8.490   7.868   -20.880 1.00 97.23 375 A 1 
ATOM 3026 O O   . ASP A 1 375 ? 8.603   6.656   -21.051 1.00 95.63 375 A 1 
ATOM 3027 C CB  . ASP A 1 375 ? 8.433   9.409   -22.887 1.00 95.22 375 A 1 
ATOM 3028 C CG  . ASP A 1 375 ? 7.551   10.216  -23.841 1.00 91.52 375 A 1 
ATOM 3029 O OD1 . ASP A 1 375 ? 6.592   9.633   -24.389 1.00 86.50 375 A 1 
ATOM 3030 O OD2 . ASP A 1 375 ? 7.790   11.444  -23.938 1.00 86.68 375 A 1 
ATOM 3031 N N   . PHE A 1 376 ? 9.098   8.499   -19.854 1.00 97.19 376 A 1 
ATOM 3032 C CA  . PHE A 1 376 ? 10.116  7.856   -19.026 1.00 97.59 376 A 1 
ATOM 3033 C C   . PHE A 1 376 ? 10.084  8.324   -17.570 1.00 97.99 376 A 1 
ATOM 3034 O O   . PHE A 1 376 ? 10.142  9.520   -17.299 1.00 96.87 376 A 1 
ATOM 3035 C CB  . PHE A 1 376 ? 11.489  8.115   -19.671 1.00 96.66 376 A 1 
ATOM 3036 C CG  . PHE A 1 376 ? 12.666  7.424   -19.006 1.00 96.54 376 A 1 
ATOM 3037 C CD1 . PHE A 1 376 ? 13.915  8.072   -18.936 1.00 92.76 376 A 1 
ATOM 3038 C CD2 . PHE A 1 376 ? 12.539  6.124   -18.490 1.00 92.55 376 A 1 
ATOM 3039 C CE1 . PHE A 1 376 ? 15.017  7.420   -18.363 1.00 89.98 376 A 1 
ATOM 3040 C CE2 . PHE A 1 376 ? 13.639  5.478   -17.905 1.00 90.35 376 A 1 
ATOM 3041 C CZ  . PHE A 1 376 ? 14.878  6.126   -17.843 1.00 91.04 376 A 1 
ATOM 3042 N N   . LEU A 1 377 ? 10.033  7.379   -16.626 1.00 98.25 377 A 1 
ATOM 3043 C CA  . LEU A 1 377 ? 10.191  7.623   -15.192 1.00 98.35 377 A 1 
ATOM 3044 C C   . LEU A 1 377 ? 11.197  6.622   -14.616 1.00 98.41 377 A 1 
ATOM 3045 O O   . LEU A 1 377 ? 11.024  5.414   -14.784 1.00 98.21 377 A 1 
ATOM 3046 C CB  . LEU A 1 377 ? 8.834   7.514   -14.470 1.00 98.35 377 A 1 
ATOM 3047 C CG  . LEU A 1 377 ? 7.791   8.592   -14.848 1.00 98.09 377 A 1 
ATOM 3048 C CD1 . LEU A 1 377 ? 6.458   8.283   -14.169 1.00 97.68 377 A 1 
ATOM 3049 C CD2 . LEU A 1 377 ? 8.217   9.998   -14.418 1.00 97.63 377 A 1 
ATOM 3050 N N   . LEU A 1 378 ? 12.227  7.138   -13.938 1.00 98.67 378 A 1 
ATOM 3051 C CA  . LEU A 1 378 ? 13.268  6.361   -13.256 1.00 98.73 378 A 1 
ATOM 3052 C C   . LEU A 1 378 ? 13.669  7.083   -11.972 1.00 98.78 378 A 1 
ATOM 3053 O O   . LEU A 1 378 ? 14.194  8.197   -12.030 1.00 98.51 378 A 1 
ATOM 3054 C CB  . LEU A 1 378 ? 14.476  6.192   -14.196 1.00 98.57 378 A 1 
ATOM 3055 C CG  . LEU A 1 378 ? 15.718  5.566   -13.525 1.00 98.23 378 A 1 
ATOM 3056 C CD1 . LEU A 1 378 ? 15.460  4.146   -13.044 1.00 97.38 378 A 1 
ATOM 3057 C CD2 . LEU A 1 378 ? 16.882  5.541   -14.513 1.00 97.38 378 A 1 
ATOM 3058 N N   . GLY A 1 379 ? 13.434  6.482   -10.809 1.00 98.71 379 A 1 
ATOM 3059 C CA  . GLY A 1 379 ? 13.598  7.130   -9.515  1.00 98.73 379 A 1 
ATOM 3060 C C   . GLY A 1 379 ? 14.968  6.922   -8.867  1.00 98.78 379 A 1 
ATOM 3061 O O   . GLY A 1 379 ? 15.596  5.872   -8.984  1.00 98.62 379 A 1 
ATOM 3062 N N   . ASN A 1 380 ? 15.415  7.924   -8.116  1.00 98.82 380 A 1 
ATOM 3063 C CA  . ASN A 1 380 ? 16.576  7.855   -7.234  1.00 98.84 380 A 1 
ATOM 3064 C C   . ASN A 1 380 ? 16.133  7.855   -5.763  1.00 98.88 380 A 1 
ATOM 3065 O O   . ASN A 1 380 ? 15.947  8.911   -5.153  1.00 98.77 380 A 1 
ATOM 3066 C CB  . ASN A 1 380 ? 17.531  9.008   -7.576  1.00 98.66 380 A 1 
ATOM 3067 C CG  . ASN A 1 380 ? 18.795  9.010   -6.734  1.00 98.38 380 A 1 
ATOM 3068 O OD1 . ASN A 1 380 ? 18.981  8.257   -5.790  1.00 95.77 380 A 1 
ATOM 3069 N ND2 . ASN A 1 380 ? 19.725  9.880   -7.050  1.00 94.67 380 A 1 
ATOM 3070 N N   . ALA A 1 381 ? 16.028  6.666   -5.166  1.00 98.76 381 A 1 
ATOM 3071 C CA  . ALA A 1 381 ? 15.624  6.469   -3.766  1.00 98.82 381 A 1 
ATOM 3072 C C   . ALA A 1 381 ? 16.783  6.570   -2.752  1.00 98.81 381 A 1 
ATOM 3073 O O   . ALA A 1 381 ? 16.704  6.034   -1.641  1.00 98.39 381 A 1 
ATOM 3074 C CB  . ALA A 1 381 ? 14.853  5.149   -3.673  1.00 98.67 381 A 1 
ATOM 3075 N N   . THR A 1 382 ? 17.894  7.241   -3.092  1.00 98.84 382 A 1 
ATOM 3076 C CA  . THR A 1 382 ? 19.086  7.325   -2.222  1.00 98.81 382 A 1 
ATOM 3077 C C   . THR A 1 382 ? 18.775  7.927   -0.850  1.00 98.82 382 A 1 
ATOM 3078 O O   . THR A 1 382 ? 19.330  7.477   0.156   1.00 98.68 382 A 1 
ATOM 3079 C CB  . THR A 1 382 ? 20.197  8.149   -2.900  1.00 98.66 382 A 1 
ATOM 3080 O OG1 . THR A 1 382 ? 20.644  7.486   -4.055  1.00 96.21 382 A 1 
ATOM 3081 C CG2 . THR A 1 382 ? 21.442  8.330   -2.024  1.00 95.36 382 A 1 
ATOM 3082 N N   . LYS A 1 383 ? 17.890  8.927   -0.773  1.00 98.75 383 A 1 
ATOM 3083 C CA  . LYS A 1 383 ? 17.470  9.551   0.490   1.00 98.81 383 A 1 
ATOM 3084 C C   . LYS A 1 383 ? 16.709  8.557   1.371   1.00 98.85 383 A 1 
ATOM 3085 O O   . LYS A 1 383 ? 17.093  8.375   2.525   1.00 98.77 383 A 1 
ATOM 3086 C CB  . LYS A 1 383 ? 16.649  10.809  0.180   1.00 98.76 383 A 1 
ATOM 3087 C CG  . LYS A 1 383 ? 16.298  11.598  1.451   1.00 98.59 383 A 1 
ATOM 3088 C CD  . LYS A 1 383 ? 15.426  12.805  1.090   1.00 98.32 383 A 1 
ATOM 3089 C CE  . LYS A 1 383 ? 15.003  13.561  2.343   1.00 97.57 383 A 1 
ATOM 3090 N NZ  . LYS A 1 383 ? 14.020  14.625  2.029   1.00 97.04 383 A 1 
ATOM 3091 N N   . ALA A 1 384 ? 15.719  7.857   0.815   1.00 98.82 384 A 1 
ATOM 3092 C CA  . ALA A 1 384 ? 14.964  6.827   1.534   1.00 98.82 384 A 1 
ATOM 3093 C C   . ALA A 1 384 ? 15.883  5.708   2.051   1.00 98.78 384 A 1 
ATOM 3094 O O   . ALA A 1 384 ? 15.798  5.320   3.215   1.00 98.69 384 A 1 
ATOM 3095 C CB  . ALA A 1 384 ? 13.870  6.282   0.609   1.00 98.81 384 A 1 
ATOM 3096 N N   . LYS A 1 385 ? 16.844  5.255   1.221   1.00 98.72 385 A 1 
ATOM 3097 C CA  . LYS A 1 385 ? 17.842  4.261   1.637   1.00 98.61 385 A 1 
ATOM 3098 C C   . LYS A 1 385 ? 18.699  4.740   2.809   1.00 98.60 385 A 1 
ATOM 3099 O O   . LYS A 1 385 ? 18.924  3.988   3.751   1.00 98.31 385 A 1 
ATOM 3100 C CB  . LYS A 1 385 ? 18.697  3.875   0.424   1.00 98.34 385 A 1 
ATOM 3101 C CG  . LYS A 1 385 ? 19.685  2.755   0.765   1.00 89.92 385 A 1 
ATOM 3102 C CD  . LYS A 1 385 ? 20.382  2.249   -0.502  1.00 85.13 385 A 1 
ATOM 3103 C CE  . LYS A 1 385 ? 21.298  1.080   -0.149  1.00 76.64 385 A 1 
ATOM 3104 N NZ  . LYS A 1 385 ? 21.841  0.437   -1.370  1.00 66.66 385 A 1 
ATOM 3105 N N   . LYS A 1 386 ? 19.189  5.983   2.770   1.00 98.72 386 A 1 
ATOM 3106 C CA  . LYS A 1 386 ? 20.091  6.521   3.805   1.00 98.66 386 A 1 
ATOM 3107 C C   . LYS A 1 386 ? 19.382  6.862   5.112   1.00 98.68 386 A 1 
ATOM 3108 O O   . LYS A 1 386 ? 19.944  6.621   6.172   1.00 98.34 386 A 1 
ATOM 3109 C CB  . LYS A 1 386 ? 20.822  7.759   3.272   1.00 98.47 386 A 1 
ATOM 3110 C CG  . LYS A 1 386 ? 21.928  7.399   2.272   1.00 92.59 386 A 1 
ATOM 3111 C CD  . LYS A 1 386 ? 22.592  8.682   1.753   1.00 90.79 386 A 1 
ATOM 3112 C CE  . LYS A 1 386 ? 23.716  8.346   0.772   1.00 84.29 386 A 1 
ATOM 3113 N NZ  . LYS A 1 386 ? 24.359  9.573   0.241   1.00 75.59 386 A 1 
ATOM 3114 N N   . GLN A 1 387 ? 18.193  7.466   5.038   1.00 98.69 387 A 1 
ATOM 3115 C CA  . GLN A 1 387 ? 17.508  8.019   6.210   1.00 98.65 387 A 1 
ATOM 3116 C C   . GLN A 1 387 ? 16.476  7.057   6.807   1.00 98.66 387 A 1 
ATOM 3117 O O   . GLN A 1 387 ? 16.347  6.999   8.023   1.00 98.31 387 A 1 
ATOM 3118 C CB  . GLN A 1 387 ? 16.847  9.356   5.861   1.00 98.57 387 A 1 
ATOM 3119 C CG  . GLN A 1 387 ? 17.851  10.440  5.427   1.00 97.68 387 A 1 
ATOM 3120 C CD  . GLN A 1 387 ? 17.191  11.805  5.235   1.00 96.57 387 A 1 
ATOM 3121 O OE1 . GLN A 1 387 ? 16.016  12.013  5.472   1.00 92.83 387 A 1 
ATOM 3122 N NE2 . GLN A 1 387 ? 17.910  12.806  4.789   1.00 90.83 387 A 1 
ATOM 3123 N N   . LEU A 1 388 ? 15.769  6.302   5.967   1.00 98.52 388 A 1 
ATOM 3124 C CA  . LEU A 1 388 ? 14.745  5.351   6.410   1.00 98.50 388 A 1 
ATOM 3125 C C   . LEU A 1 388 ? 15.285  3.920   6.536   1.00 98.46 388 A 1 
ATOM 3126 O O   . LEU A 1 388 ? 14.623  3.072   7.124   1.00 98.05 388 A 1 
ATOM 3127 C CB  . LEU A 1 388 ? 13.529  5.390   5.460   1.00 98.54 388 A 1 
ATOM 3128 C CG  . LEU A 1 388 ? 12.956  6.782   5.148   1.00 98.29 388 A 1 
ATOM 3129 C CD1 . LEU A 1 388 ? 11.762  6.645   4.205   1.00 97.99 388 A 1 
ATOM 3130 C CD2 . LEU A 1 388 ? 12.493  7.506   6.406   1.00 98.03 388 A 1 
ATOM 3131 N N   . GLY A 1 389 ? 16.465  3.631   5.957   1.00 98.22 389 A 1 
ATOM 3132 C CA  . GLY A 1 389 ? 16.965  2.256   5.825   1.00 98.15 389 A 1 
ATOM 3133 C C   . GLY A 1 389 ? 16.154  1.405   4.840   1.00 98.39 389 A 1 
ATOM 3134 O O   . GLY A 1 389 ? 16.300  0.185   4.824   1.00 97.65 389 A 1 
ATOM 3135 N N   . TRP A 1 390 ? 15.307  2.032   4.014   1.00 98.68 390 A 1 
ATOM 3136 C CA  . TRP A 1 390 ? 14.425  1.339   3.079   1.00 98.76 390 A 1 
ATOM 3137 C C   . TRP A 1 390 ? 15.136  0.979   1.770   1.00 98.77 390 A 1 
ATOM 3138 O O   . TRP A 1 390 ? 15.933  1.749   1.235   1.00 98.61 390 A 1 
ATOM 3139 C CB  . TRP A 1 390 ? 13.173  2.183   2.826   1.00 98.72 390 A 1 
ATOM 3140 C CG  . TRP A 1 390 ? 12.194  1.531   1.901   1.00 98.73 390 A 1 
ATOM 3141 C CD1 . TRP A 1 390 ? 11.202  0.687   2.262   1.00 98.49 390 A 1 
ATOM 3142 C CD2 . TRP A 1 390 ? 12.139  1.610   0.448   1.00 98.74 390 A 1 
ATOM 3143 N NE1 . TRP A 1 390 ? 10.532  0.246   1.138   1.00 98.51 390 A 1 
ATOM 3144 C CE2 . TRP A 1 390 ? 11.071  0.778   -0.006  1.00 98.61 390 A 1 
ATOM 3145 C CE3 . TRP A 1 390 ? 12.886  2.296   -0.533  1.00 98.61 390 A 1 
ATOM 3146 C CZ2 . TRP A 1 390 ? 10.763  0.634   -1.371  1.00 98.47 390 A 1 
ATOM 3147 C CZ3 . TRP A 1 390 ? 12.582  2.153   -1.904  1.00 98.40 390 A 1 
ATOM 3148 C CH2 . TRP A 1 390 ? 11.526  1.327   -2.321  1.00 98.29 390 A 1 
ATOM 3149 N N   . SER A 1 391 ? 14.841  -0.187  1.230   1.00 98.58 391 A 1 
ATOM 3150 C CA  . SER A 1 391 ? 15.237  -0.605  -0.122  1.00 98.45 391 A 1 
ATOM 3151 C C   . SER A 1 391 ? 14.207  -1.592  -0.676  1.00 98.65 391 A 1 
ATOM 3152 O O   . SER A 1 391 ? 13.612  -2.316  0.128   1.00 98.19 391 A 1 
ATOM 3153 C CB  . SER A 1 391 ? 16.622  -1.259  -0.107  1.00 97.34 391 A 1 
ATOM 3154 O OG  . SER A 1 391 ? 17.591  -0.307  0.317   1.00 88.90 391 A 1 
ATOM 3155 N N   . PRO A 1 392 ? 13.993  -1.637  -2.014  1.00 98.66 392 A 1 
ATOM 3156 C CA  . PRO A 1 392 ? 13.107  -2.625  -2.622  1.00 98.60 392 A 1 
ATOM 3157 C C   . PRO A 1 392 ? 13.649  -4.035  -2.358  1.00 98.56 392 A 1 
ATOM 3158 O O   . PRO A 1 392 ? 14.862  -4.254  -2.380  1.00 97.97 392 A 1 
ATOM 3159 C CB  . PRO A 1 392 ? 13.079  -2.284  -4.115  1.00 98.23 392 A 1 
ATOM 3160 C CG  . PRO A 1 392 ? 14.447  -1.645  -4.347  1.00 97.32 392 A 1 
ATOM 3161 C CD  . PRO A 1 392 ? 14.703  -0.894  -3.046  1.00 98.44 392 A 1 
ATOM 3162 N N   . LYS A 1 393 ? 12.756  -4.987  -2.077  1.00 98.70 393 A 1 
ATOM 3163 C CA  . LYS A 1 393 ? 13.098  -6.388  -1.766  1.00 98.57 393 A 1 
ATOM 3164 C C   . LYS A 1 393 ? 12.771  -7.330  -2.917  1.00 98.63 393 A 1 
ATOM 3165 O O   . LYS A 1 393 ? 13.363  -8.397  -3.014  1.00 97.99 393 A 1 
ATOM 3166 C CB  . LYS A 1 393 ? 12.357  -6.829  -0.495  1.00 98.12 393 A 1 
ATOM 3167 C CG  . LYS A 1 393 ? 12.773  -6.017  0.742   1.00 96.45 393 A 1 
ATOM 3168 C CD  . LYS A 1 393 ? 11.893  -6.360  1.950   1.00 92.97 393 A 1 
ATOM 3169 C CE  . LYS A 1 393 ? 12.247  -5.421  3.105   1.00 88.15 393 A 1 
ATOM 3170 N NZ  . LYS A 1 393 ? 11.263  -5.490  4.210   1.00 77.52 393 A 1 
ATOM 3171 N N   . THR A 1 394 ? 11.831  -6.930  -3.778  1.00 98.65 394 A 1 
ATOM 3172 C CA  . THR A 1 394 ? 11.307  -7.728  -4.884  1.00 98.73 394 A 1 
ATOM 3173 C C   . THR A 1 394 ? 11.869  -7.208  -6.203  1.00 98.77 394 A 1 
ATOM 3174 O O   . THR A 1 394 ? 11.784  -6.012  -6.486  1.00 98.57 394 A 1 
ATOM 3175 C CB  . THR A 1 394 ? 9.779   -7.674  -4.884  1.00 98.67 394 A 1 
ATOM 3176 O OG1 . THR A 1 394 ? 9.274   -8.003  -3.608  1.00 97.69 394 A 1 
ATOM 3177 C CG2 . THR A 1 394 ? 9.158   -8.639  -5.886  1.00 97.69 394 A 1 
ATOM 3178 N N   . THR A 1 395 ? 12.438  -8.092  -7.007  1.00 98.66 395 A 1 
ATOM 3179 C CA  . THR A 1 395 ? 12.947  -7.777  -8.349  1.00 98.71 395 A 1 
ATOM 3180 C C   . THR A 1 395 ? 11.810  -7.639  -9.359  1.00 98.82 395 A 1 
ATOM 3181 O O   . THR A 1 395 ? 10.697  -8.128  -9.153  1.00 98.78 395 A 1 
ATOM 3182 C CB  . THR A 1 395 ? 13.941  -8.840  -8.838  1.00 98.57 395 A 1 
ATOM 3183 O OG1 . THR A 1 395 ? 13.296  -10.081 -8.969  1.00 97.92 395 A 1 
ATOM 3184 C CG2 . THR A 1 395 ? 15.139  -9.015  -7.910  1.00 97.39 395 A 1 
ATOM 3185 N N   . PHE A 1 396 ? 12.097  -7.019  -10.517 1.00 98.67 396 A 1 
ATOM 3186 C CA  . PHE A 1 396 ? 11.147  -6.917  -11.624 1.00 98.75 396 A 1 
ATOM 3187 C C   . PHE A 1 396 ? 10.639  -8.296  -12.080 1.00 98.83 396 A 1 
ATOM 3188 O O   . PHE A 1 396 ? 9.437   -8.483  -12.256 1.00 98.79 396 A 1 
ATOM 3189 C CB  . PHE A 1 396 ? 11.821  -6.171  -12.784 1.00 98.69 396 A 1 
ATOM 3190 C CG  . PHE A 1 396 ? 10.976  -6.117  -14.038 1.00 98.72 396 A 1 
ATOM 3191 C CD1 . PHE A 1 396 ? 11.274  -6.957  -15.130 1.00 98.39 396 A 1 
ATOM 3192 C CD2 . PHE A 1 396 ? 9.878   -5.242  -14.105 1.00 98.53 396 A 1 
ATOM 3193 C CE1 . PHE A 1 396 ? 10.485  -6.904  -16.289 1.00 98.31 396 A 1 
ATOM 3194 C CE2 . PHE A 1 396 ? 9.091   -5.194  -15.266 1.00 98.31 396 A 1 
ATOM 3195 C CZ  . PHE A 1 396 ? 9.395   -6.021  -16.362 1.00 98.55 396 A 1 
ATOM 3196 N N   . MET A 1 397 ? 11.531  -9.285  -12.216 1.00 98.71 397 A 1 
ATOM 3197 C CA  . MET A 1 397 ? 11.166  -10.640 -12.638 1.00 98.69 397 A 1 
ATOM 3198 C C   . MET A 1 397 ? 10.211  -11.309 -11.640 1.00 98.80 397 A 1 
ATOM 3199 O O   . MET A 1 397 ? 9.159   -11.800 -12.040 1.00 98.70 397 A 1 
ATOM 3200 C CB  . MET A 1 397 ? 12.440  -11.475 -12.836 1.00 98.37 397 A 1 
ATOM 3201 C CG  . MET A 1 397 ? 12.135  -12.871 -13.394 1.00 91.54 397 A 1 
ATOM 3202 S SD  . MET A 1 397 ? 11.330  -12.912 -15.019 1.00 89.86 397 A 1 
ATOM 3203 C CE  . MET A 1 397 ? 12.672  -12.317 -16.081 1.00 78.99 397 A 1 
ATOM 3204 N N   . GLU A 1 398 ? 10.535  -11.265 -10.339 1.00 98.61 398 A 1 
ATOM 3205 C CA  . GLU A 1 398 ? 9.679   -11.819 -9.275  1.00 98.69 398 A 1 
ATOM 3206 C C   . GLU A 1 398 ? 8.306   -11.141 -9.236  1.00 98.78 398 A 1 
ATOM 3207 O O   . GLU A 1 398 ? 7.291   -11.808 -9.031  1.00 98.68 398 A 1 
ATOM 3208 C CB  . GLU A 1 398 ? 10.361  -11.620 -7.918  1.00 98.65 398 A 1 
ATOM 3209 C CG  . GLU A 1 398 ? 11.578  -12.533 -7.697  1.00 97.08 398 A 1 
ATOM 3210 C CD  . GLU A 1 398 ? 12.450  -12.056 -6.525  1.00 97.17 398 A 1 
ATOM 3211 O OE1 . GLU A 1 398 ? 13.014  -12.913 -5.814  1.00 91.19 398 A 1 
ATOM 3212 O OE2 . GLU A 1 398 ? 12.599  -10.818 -6.385  1.00 93.03 398 A 1 
ATOM 3213 N N   . LEU A 1 399 ? 8.250   -9.824  -9.465  1.00 98.80 399 A 1 
ATOM 3214 C CA  . LEU A 1 399 ? 6.997   -9.075  -9.538  1.00 98.85 399 A 1 
ATOM 3215 C C   . LEU A 1 399 ? 6.111   -9.571  -10.687 1.00 98.89 399 A 1 
ATOM 3216 O O   . LEU A 1 399 ? 4.928   -9.846  -10.478 1.00 98.84 399 A 1 
ATOM 3217 C CB  . LEU A 1 399 ? 7.326   -7.577  -9.683  1.00 98.81 399 A 1 
ATOM 3218 C CG  . LEU A 1 399 ? 6.108   -6.682  -9.948  1.00 98.51 399 A 1 
ATOM 3219 C CD1 . LEU A 1 399 ? 5.116   -6.706  -8.784  1.00 98.16 399 A 1 
ATOM 3220 C CD2 . LEU A 1 399 ? 6.570   -5.245  -10.178 1.00 98.18 399 A 1 
ATOM 3221 N N   . VAL A 1 400 ? 6.668   -9.684  -11.902 1.00 98.78 400 A 1 
ATOM 3222 C CA  . VAL A 1 400 ? 5.906   -10.133 -13.079 1.00 98.81 400 A 1 
ATOM 3223 C C   . VAL A 1 400 ? 5.452   -11.579 -12.901 1.00 98.81 400 A 1 
ATOM 3224 O O   . VAL A 1 400 ? 4.279   -11.873 -13.136 1.00 98.75 400 A 1 
ATOM 3225 C CB  . VAL A 1 400 ? 6.699   -9.948  -14.386 1.00 98.81 400 A 1 
ATOM 3226 C CG1 . VAL A 1 400 ? 5.852   -10.374 -15.597 1.00 98.21 400 A 1 
ATOM 3227 C CG2 . VAL A 1 400 ? 7.085   -8.487  -14.631 1.00 98.08 400 A 1 
ATOM 3228 N N   . GLU A 1 401 ? 6.331   -12.466 -12.421 1.00 98.80 401 A 1 
ATOM 3229 C CA  . GLU A 1 401 ? 6.007   -13.869 -12.150 1.00 98.75 401 A 1 
ATOM 3230 C C   . GLU A 1 401 ? 4.857   -14.000 -11.143 1.00 98.74 401 A 1 
ATOM 3231 O O   . GLU A 1 401 ? 3.883   -14.712 -11.394 1.00 98.49 401 A 1 
ATOM 3232 C CB  . GLU A 1 401 ? 7.266   -14.597 -11.648 1.00 98.54 401 A 1 
ATOM 3233 C CG  . GLU A 1 401 ? 7.007   -16.104 -11.481 1.00 94.09 401 A 1 
ATOM 3234 C CD  . GLU A 1 401 ? 8.231   -16.908 -11.015 1.00 93.20 401 A 1 
ATOM 3235 O OE1 . GLU A 1 401 ? 8.087   -18.155 -10.963 1.00 83.49 401 A 1 
ATOM 3236 O OE2 . GLU A 1 401 ? 9.267   -16.300 -10.683 1.00 86.37 401 A 1 
ATOM 3237 N N   . MET A 1 402 ? 4.920   -13.259 -10.041 1.00 98.82 402 A 1 
ATOM 3238 C CA  . MET A 1 402 ? 3.879   -13.230 -9.015  1.00 98.75 402 A 1 
ATOM 3239 C C   . MET A 1 402 ? 2.523   -12.808 -9.587  1.00 98.82 402 A 1 
ATOM 3240 O O   . MET A 1 402 ? 1.504   -13.437 -9.309  1.00 98.59 402 A 1 
ATOM 3241 C CB  . MET A 1 402 ? 4.330   -12.269 -7.912  1.00 98.20 402 A 1 
ATOM 3242 C CG  . MET A 1 402 ? 3.436   -12.290 -6.670  1.00 94.33 402 A 1 
ATOM 3243 S SD  . MET A 1 402 ? 3.748   -10.939 -5.498  1.00 94.28 402 A 1 
ATOM 3244 C CE  . MET A 1 402 ? 5.561   -10.955 -5.379  1.00 85.93 402 A 1 
ATOM 3245 N N   . MET A 1 403 ? 2.501   -11.748 -10.416 1.00 98.81 403 A 1 
ATOM 3246 C CA  . MET A 1 403 ? 1.273   -11.245 -11.034 1.00 98.82 403 A 1 
ATOM 3247 C C   . MET A 1 403 ? 0.685   -12.226 -12.054 1.00 98.78 403 A 1 
ATOM 3248 O O   . MET A 1 403 ? -0.524  -12.452 -12.049 1.00 98.60 403 A 1 
ATOM 3249 C CB  . MET A 1 403 ? 1.538   -9.888  -11.693 1.00 98.84 403 A 1 
ATOM 3250 C CG  . MET A 1 403 ? 1.773   -8.771  -10.665 1.00 98.66 403 A 1 
ATOM 3251 S SD  . MET A 1 403 ? 2.094   -7.137  -11.381 1.00 98.63 403 A 1 
ATOM 3252 C CE  . MET A 1 403 ? 0.490   -6.794  -12.149 1.00 96.85 403 A 1 
ATOM 3253 N N   . VAL A 1 404 ? 1.525   -12.829 -12.912 1.00 98.81 404 A 1 
ATOM 3254 C CA  . VAL A 1 404 ? 1.090   -13.833 -13.900 1.00 98.75 404 A 1 
ATOM 3255 C C   . VAL A 1 404 ? 0.526   -15.062 -13.199 1.00 98.65 404 A 1 
ATOM 3256 O O   . VAL A 1 404 ? -0.569  -15.508 -13.534 1.00 98.45 404 A 1 
ATOM 3257 C CB  . VAL A 1 404 ? 2.244   -14.216 -14.848 1.00 98.72 404 A 1 
ATOM 3258 C CG1 . VAL A 1 404 ? 1.908   -15.422 -15.738 1.00 98.24 404 A 1 
ATOM 3259 C CG2 . VAL A 1 404 ? 2.584   -13.049 -15.784 1.00 98.09 404 A 1 
ATOM 3260 N N   . LYS A 1 405 ? 1.234   -15.595 -12.197 1.00 98.64 405 A 1 
ATOM 3261 C CA  . LYS A 1 405 ? 0.812   -16.778 -11.442 1.00 98.46 405 A 1 
ATOM 3262 C C   . LYS A 1 405 ? -0.534  -16.580 -10.755 1.00 98.41 405 A 1 
ATOM 3263 O O   . LYS A 1 405 ? -1.377  -17.473 -10.811 1.00 97.95 405 A 1 
ATOM 3264 C CB  . LYS A 1 405 ? 1.911   -17.126 -10.434 1.00 98.01 405 A 1 
ATOM 3265 C CG  . LYS A 1 405 ? 1.591   -18.396 -9.637  1.00 89.20 405 A 1 
ATOM 3266 C CD  . LYS A 1 405 ? 2.749   -18.713 -8.693  1.00 85.78 405 A 1 
ATOM 3267 C CE  . LYS A 1 405 ? 2.433   -19.967 -7.882  1.00 77.94 405 A 1 
ATOM 3268 N NZ  . LYS A 1 405 ? 3.562   -20.292 -6.976  1.00 69.22 405 A 1 
ATOM 3269 N N   . GLU A 1 406 ? -0.749  -15.425 -10.135 1.00 98.49 406 A 1 
ATOM 3270 C CA  . GLU A 1 406 ? -2.027  -15.111 -9.484  1.00 98.29 406 A 1 
ATOM 3271 C C   . GLU A 1 406 ? -3.173  -15.073 -10.496 1.00 98.35 406 A 1 
ATOM 3272 O O   . GLU A 1 406 ? -4.190  -15.738 -10.307 1.00 97.94 406 A 1 
ATOM 3273 C CB  . GLU A 1 406 ? -1.897  -13.770 -8.751  1.00 97.78 406 A 1 
ATOM 3274 C CG  . GLU A 1 406 ? -3.176  -13.363 -8.002  1.00 91.92 406 A 1 
ATOM 3275 C CD  . GLU A 1 406 ? -3.551  -14.275 -6.833  1.00 88.67 406 A 1 
ATOM 3276 O OE1 . GLU A 1 406 ? -4.753  -14.244 -6.475  1.00 79.88 406 A 1 
ATOM 3277 O OE2 . GLU A 1 406 ? -2.639  -14.922 -6.275  1.00 79.64 406 A 1 
ATOM 3278 N N   . ASP A 1 407 ? -3.005  -14.344 -11.605 1.00 98.46 407 A 1 
ATOM 3279 C CA  . ASP A 1 407 ? -4.069  -14.208 -12.606 1.00 98.36 407 A 1 
ATOM 3280 C C   . ASP A 1 407 ? -4.373  -15.524 -13.342 1.00 98.08 407 A 1 
ATOM 3281 O O   . ASP A 1 407 ? -5.518  -15.735 -13.739 1.00 97.18 407 A 1 
ATOM 3282 C CB  . ASP A 1 407 ? -3.730  -13.069 -13.579 1.00 98.39 407 A 1 
ATOM 3283 C CG  . ASP A 1 407 ? -3.966  -11.677 -12.976 1.00 98.15 407 A 1 
ATOM 3284 O OD1 . ASP A 1 407 ? -4.860  -11.505 -12.110 1.00 96.52 407 A 1 
ATOM 3285 O OD2 . ASP A 1 407 ? -3.335  -10.692 -13.417 1.00 96.69 407 A 1 
ATOM 3286 N N   . LEU A 1 408 ? -3.389  -16.432 -13.482 1.00 98.26 408 A 1 
ATOM 3287 C CA  . LEU A 1 408 ? -3.606  -17.795 -13.982 1.00 97.89 408 A 1 
ATOM 3288 C C   . LEU A 1 408 ? -4.364  -18.679 -12.987 1.00 97.56 408 A 1 
ATOM 3289 O O   . LEU A 1 408 ? -5.105  -19.560 -13.406 1.00 96.65 408 A 1 
ATOM 3290 C CB  . LEU A 1 408 ? -2.249  -18.451 -14.309 1.00 97.66 408 A 1 
ATOM 3291 C CG  . LEU A 1 408 ? -1.558  -17.904 -15.567 1.00 96.56 408 A 1 
ATOM 3292 C CD1 . LEU A 1 408 ? -0.167  -18.530 -15.700 1.00 94.47 408 A 1 
ATOM 3293 C CD2 . LEU A 1 408 ? -2.344  -18.236 -16.833 1.00 94.80 408 A 1 
ATOM 3294 N N   . THR A 1 409 ? -4.190  -18.465 -11.686 1.00 97.75 409 A 1 
ATOM 3295 C CA  . THR A 1 409 ? -4.860  -19.256 -10.637 1.00 97.19 409 A 1 
ATOM 3296 C C   . THR A 1 409 ? -6.329  -18.857 -10.459 1.00 96.47 409 A 1 
ATOM 3297 O O   . THR A 1 409 ? -7.128  -19.656 -9.976  1.00 93.92 409 A 1 
ATOM 3298 C CB  . THR A 1 409 ? -4.106  -19.129 -9.305  1.00 96.58 409 A 1 
ATOM 3299 O OG1 . THR A 1 409 ? -2.748  -19.478 -9.480  1.00 89.11 409 A 1 
ATOM 3300 C CG2 . THR A 1 409 ? -4.640  -20.043 -8.202  1.00 86.56 409 A 1 
ATOM 3301 N N   . GLN A 1 410 ? -6.689  -17.627 -10.850 1.00 96.43 410 A 1 
ATOM 3302 C CA  . GLN A 1 410 ? -8.053  -17.099 -10.716 1.00 94.19 410 A 1 
ATOM 3303 C C   . GLN A 1 410 ? -9.009  -17.517 -11.846 1.00 92.32 410 A 1 
ATOM 3304 O O   . GLN A 1 410 ? -10.205 -17.227 -11.747 1.00 87.14 410 A 1 
ATOM 3305 C CB  . GLN A 1 410 ? -7.992  -15.565 -10.617 1.00 93.37 410 A 1 
ATOM 3306 C CG  . GLN A 1 410 ? -7.420  -15.092 -9.267  1.00 89.55 410 A 1 
ATOM 3307 C CD  . GLN A 1 410 ? -7.451  -13.576 -9.087  1.00 83.03 410 A 1 
ATOM 3308 O OE1 . GLN A 1 410 ? -8.014  -12.802 -9.860  1.00 75.46 410 A 1 
ATOM 3309 N NE2 . GLN A 1 410 ? -6.871  -13.085 -8.013  1.00 72.15 410 A 1 
ATOM 3310 N N   . LEU A 1 411 ? -8.499  -18.138 -12.929 1.00 91.81 411 A 1 
ATOM 3311 C CA  . LEU A 1 411 ? -9.280  -18.605 -14.088 1.00 88.86 411 A 1 
ATOM 3312 C C   . LEU A 1 411 ? -9.356  -20.130 -14.131 1.00 82.86 411 A 1 
ATOM 3313 O O   . LEU A 1 411 ? -10.442 -20.633 -14.507 1.00 73.55 411 A 1 
ATOM 3314 C CB  . LEU A 1 411 ? -8.639  -18.068 -15.380 1.00 85.41 411 A 1 
ATOM 3315 C CG  . LEU A 1 411 ? -8.804  -16.561 -15.608 1.00 80.66 411 A 1 
ATOM 3316 C CD1 . LEU A 1 411 ? -8.130  -16.205 -16.928 1.00 76.60 411 A 1 
ATOM 3317 C CD2 . LEU A 1 411 ? -10.268 -16.140 -15.736 1.00 77.57 411 A 1 
ATOM 3318 O OXT . LEU A 1 411 ? -8.326  -20.756 -13.831 1.00 73.57 411 A 1 
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