# 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_if03258
#
_entry.id if03258
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 LEU 2   
1 n PHE 3   
1 n ALA 4   
1 n LYS 5   
1 n ASN 6   
1 n ILE 7   
1 n PHE 8   
1 n CYS 9   
1 n VAL 10  
1 n PHE 11  
1 n LEU 12  
1 n LEU 13  
1 n PHE 14  
1 n ILE 15  
1 n UNK 16  
1 n UNK 17  
1 n ILE 18  
1 n PHE 19  
1 n VAL 20  
1 n SER 21  
1 n LEU 22  
1 n PRO 23  
1 n ALA 24  
1 n GLU 25  
1 n LYS 26  
1 n GLY 27  
1 n LYS 28  
1 n GLU 29  
1 n MET 30  
1 n GLU 31  
1 n GLU 32  
1 n LEU 33  
1 n PHE 34  
1 n ASP 35  
1 n ILE 36  
1 n PHE 37  
1 n TYR 38  
1 n ARG 39  
1 n GLU 40  
1 n LEU 41  
1 n ARG 42  
1 n LYS 43  
1 n THR 44  
1 n ASP 45  
1 n LEU 46  
1 n SER 47  
1 n PHE 48  
1 n GLN 49  
1 n ARG 50  
1 n TYR 51  
1 n LEU 52  
1 n ALA 53  
1 n ASP 54  
1 n ASP 55  
1 n ILE 56  
1 n HIS 57  
1 n TRP 58  
1 n GLU 59  
1 n GLY 60  
1 n ARG 61  
1 n LEU 62  
1 n SER 63  
1 n ALA 64  
1 n ILE 65  
1 n THR 66  
1 n GLY 67  
1 n ALA 68  
1 n ARG 69  
1 n GLY 70  
1 n ALA 71  
1 n GLY 72  
1 n LYS 73  
1 n THR 74  
1 n THR 75  
1 n MET 76  
1 n MET 77  
1 n MET 78  
1 n GLN 79  
1 n HIS 80  
1 n ILE 81  
1 n LYS 82  
1 n LYS 83  
1 n THR 84  
1 n PHE 85  
1 n GLY 86  
1 n ASN 87  
1 n SER 88  
1 n PRO 89  
1 n LYS 90  
1 n GLU 91  
1 n VAL 92  
1 n LEU 93  
1 n TYR 94  
1 n VAL 95  
1 n SER 96  
1 n LEU 97  
1 n ASP 98  
1 n ASN 99  
1 n ILE 100 
1 n TRP 101 
1 n PHE 102 
1 n SER 103 
1 n GLY 104 
1 n ASN 105 
1 n ARG 106 
1 n LEU 107 
1 n TYR 108 
1 n ASP 109 
1 n LEU 110 
1 n ALA 111 
1 n ASN 112 
1 n ASP 113 
1 n PHE 114 
1 n GLU 115 
1 n LYS 116 
1 n GLN 117 
1 n GLY 118 
1 n GLY 119 
1 n LYS 120 
1 n TYR 121 
1 n LEU 122 
1 n PHE 123 
1 n ILE 124 
1 n ASP 125 
1 n GLU 126 
1 n VAL 127 
1 n HIS 128 
1 n LYS 129 
1 n TYR 130 
1 n GLU 131 
1 n ASN 132 
1 n TRP 133 
1 n SER 134 
1 n GLN 135 
1 n GLU 136 
1 n ILE 137 
1 n LYS 138 
1 n ASN 139 
1 n ILE 140 
1 n TYR 141 
1 n ASP 142 
1 n SER 143 
1 n PHE 144 
1 n ASN 145 
1 n ASP 146 
1 n LEU 147 
1 n LYS 148 
1 n VAL 149 
1 n VAL 150 
1 n PHE 151 
1 n THR 152 
1 n GLY 153 
1 n SER 154 
1 n SER 155 
1 n MET 156 
1 n LEU 157 
1 n GLU 158 
1 n ILE 159 
1 n TYR 160 
1 n ARG 161 
1 n GLY 162 
1 n ASN 163 
1 n ALA 164 
1 n ASP 165 
1 n LEU 166 
1 n SER 167 
1 n ARG 168 
1 n ARG 169 
1 n ALA 170 
1 n VAL 171 
1 n HIS 172 
1 n TYR 173 
1 n ILE 174 
1 n LEU 175 
1 n GLN 176 
1 n GLY 177 
1 n MET 178 
1 n SER 179 
1 n PHE 180 
1 n ARG 181 
1 n GLU 182 
1 n PHE 183 
1 n LEU 184 
1 n LYS 185 
1 n PHE 186 
1 n ASP 187 
1 n GLN 188 
1 n ASN 189 
1 n ILE 190 
1 n GLU 191 
1 n PHE 192 
1 n GLU 193 
1 n LYS 194 
1 n PHE 195 
1 n THR 196 
1 n LEU 197 
1 n GLU 198 
1 n ASP 199 
1 n ILE 200 
1 n LEU 201 
1 n GLN 202 
1 n ASN 203 
1 n HIS 204 
1 n THR 205 
1 n GLU 206 
1 n ILE 207 
1 n ALA 208 
1 n SER 209 
1 n ALA 210 
1 n VAL 211 
1 n ASN 212 
1 n GLU 213 
1 n LYS 214 
1 n ILE 215 
1 n ARG 216 
1 n PRO 217 
1 n LEU 218 
1 n PRO 219 
1 n LEU 220 
1 n PHE 221 
1 n ASP 222 
1 n THR 223 
1 n TYR 224 
1 n ILE 225 
1 n LYS 226 
1 n GLN 227 
1 n GLY 228 
1 n TYR 229 
1 n TYR 230 
1 n PRO 231 
1 n TYR 232 
1 n TYR 233 
1 n LYS 234 
1 n SER 235 
1 n ASP 236 
1 n ASN 237 
1 n ARG 238 
1 n PHE 239 
1 n TYR 240 
1 n LEU 241 
1 n SER 242 
1 n LYS 243 
1 n LEU 244 
1 n ALA 245 
1 n ASN 246 
1 n THR 247 
1 n VAL 248 
1 n ASN 249 
1 n LEU 250 
1 n ILE 251 
1 n LEU 252 
1 n GLU 253 
1 n THR 254 
1 n ASP 255 
1 n LEU 256 
1 n PRO 257 
1 n ALA 258 
1 n ILE 259 
1 n GLU 260 
1 n THR 261 
1 n ILE 262 
1 n GLU 263 
1 n MET 264 
1 n TYR 265 
1 n SER 266 
1 n ILE 267 
1 n ARG 268 
1 n LYS 269 
1 n ILE 270 
1 n LYS 271 
1 n LYS 272 
1 n LEU 273 
1 n LEU 274 
1 n TRP 275 
1 n ILE 276 
1 n ILE 277 
1 n SER 278 
1 n GLN 279 
1 n SER 280 
1 n VAL 281 
1 n PRO 282 
1 n PHE 283 
1 n THR 284 
1 n PRO 285 
1 n LYS 286 
1 n ILE 287 
1 n THR 288 
1 n ASP 289 
1 n LEU 290 
1 n ALA 291 
1 n ALA 292 
1 n ASN 293 
1 n LEU 294 
1 n GLY 295 
1 n VAL 296 
1 n SER 297 
1 n ARG 298 
1 n ASN 299 
1 n SER 300 
1 n LEU 301 
1 n LEU 302 
1 n ASN 303 
1 n TYR 304 
1 n LEU 305 
1 n THR 306 
1 n ILE 307 
1 n LEU 308 
1 n GLU 309 
1 n ARG 310 
1 n GLY 311 
1 n GLY 312 
1 n LEU 313 
1 n ILE 314 
1 n ASN 315 
1 n LEU 316 
1 n LEU 317 
1 n GLN 318 
1 n SER 319 
1 n ASN 320 
1 n THR 321 
1 n LYS 322 
1 n GLY 323 
1 n VAL 324 
1 n LYS 325 
1 n SER 326 
1 n LEU 327 
1 n ALA 328 
1 n LYS 329 
1 n PRO 330 
1 n GLU 331 
1 n LYS 332 
1 n ILE 333 
1 n TYR 334 
1 n LEU 335 
1 n ASN 336 
1 n ASN 337 
1 n THR 338 
1 n ASN 339 
1 n LEU 340 
1 n ILE 341 
1 n TYR 342 
1 n ALA 343 
1 n PHE 344 
1 n ASP 345 
1 n SER 346 
1 n ASN 347 
1 n LYS 348 
1 n PRO 349 
1 n ASN 350 
1 n ILE 351 
1 n GLY 352 
1 n ASN 353 
1 n LEU 354 
1 n ARG 355 
1 n GLU 356 
1 n THR 357 
1 n PHE 358 
1 n PHE 359 
1 n CYS 360 
1 n ASN 361 
1 n GLN 362 
1 n LEU 363 
1 n LYS 364 
1 n ALA 365 
1 n VAL 366 
1 n SER 367 
1 n GLU 368 
1 n VAL 369 
1 n THR 370 
1 n SER 371 
1 n ALA 372 
1 n ASN 373 
1 n LYS 374 
1 n ALA 375 
1 n ASP 376 
1 n PHE 377 
1 n THR 378 
1 n ILE 379 
1 n ASN 380 
1 n SER 381 
1 n GLU 382 
1 n TYR 383 
1 n VAL 384 
1 n PHE 385 
1 n GLU 386 
1 n VAL 387 
1 n GLY 388 
1 n GLY 389 
1 n LYS 390 
1 n ASN 391 
1 n LYS 392 
1 n GLY 393 
1 n HIS 394 
1 n GLU 395 
1 n GLN 396 
1 n ILE 397 
1 n THR 398 
1 n GLY 399 
1 n LEU 400 
1 n ASP 401 
1 n ASN 402 
1 n ALA 403 
1 n TYR 404 
1 n LEU 405 
1 n ALA 406 
1 n LEU 407 
1 n ASP 408 
1 n HIS 409 
1 n LEU 410 
1 n GLU 411 
1 n TYR 412 
1 n GLY 413 
1 n PHE 414 
1 n GLY 415 
1 n ASN 416 
1 n LYS 417 
1 n ILE 418 
1 n PRO 419 
1 n LEU 420 
1 n TRP 421 
1 n LEU 422 
1 n PHE 423 
1 n GLY 424 
1 n MET 425 
1 n LEU 426 
1 n TYR 427 
#
_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 10:26:14)"
_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 87.29
_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 LEU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n UNK . 16  A 16  
A 17  1 n UNK . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n TRP . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n TYR . 427 A 427 
#
_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   ? -60.436 22.084  -2.185  1.00 32.16 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -59.523 20.923  -2.270  1.00 44.40 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -58.617 20.910  -3.520  1.00 47.72 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -57.568 20.284  -3.465  1.00 45.99 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -60.309 19.613  -2.087  1.00 42.39 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -59.492 18.534  -1.363  1.00 37.61 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -60.519 17.112  -0.910  1.00 33.23 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -59.249 15.945  -0.314  1.00 27.99 1   A 1 
ATOM   9    N N   . LEU A 1 2   ? -58.931 21.614  -4.616  1.00 38.28 2   A 1 
ATOM   10   C CA  . LEU A 1 2   ? -58.052 21.741  -5.802  1.00 45.68 2   A 1 
ATOM   11   C C   . LEU A 1 2   ? -56.906 22.770  -5.650  1.00 46.13 2   A 1 
ATOM   12   O O   . LEU A 1 2   ? -55.829 22.555  -6.197  1.00 44.42 2   A 1 
ATOM   13   C CB  . LEU A 1 2   ? -58.886 22.034  -7.072  1.00 44.90 2   A 1 
ATOM   14   C CG  . LEU A 1 2   ? -59.171 20.790  -7.933  1.00 42.70 2   A 1 
ATOM   15   C CD1 . LEU A 1 2   ? -60.418 20.049  -7.453  1.00 38.08 2   A 1 
ATOM   16   C CD2 . LEU A 1 2   ? -59.376 21.191  -9.393  1.00 44.06 2   A 1 
ATOM   17   N N   . PHE A 1 3   ? -57.088 23.836  -4.870  1.00 34.48 3   A 1 
ATOM   18   C CA  . PHE A 1 3   ? -56.052 24.873  -4.684  1.00 41.46 3   A 1 
ATOM   19   C C   . PHE A 1 3   ? -54.834 24.395  -3.871  1.00 41.44 3   A 1 
ATOM   20   O O   . PHE A 1 3   ? -53.709 24.803  -4.153  1.00 39.56 3   A 1 
ATOM   21   C CB  . PHE A 1 3   ? -56.694 26.132  -4.071  1.00 41.08 3   A 1 
ATOM   22   C CG  . PHE A 1 3   ? -56.917 27.231  -5.094  1.00 38.58 3   A 1 
ATOM   23   C CD1 . PHE A 1 3   ? -55.921 28.204  -5.281  1.00 34.28 3   A 1 
ATOM   24   C CD2 . PHE A 1 3   ? -58.087 27.270  -5.871  1.00 35.03 3   A 1 
ATOM   25   C CE1 . PHE A 1 3   ? -56.089 29.218  -6.243  1.00 33.93 3   A 1 
ATOM   26   C CE2 . PHE A 1 3   ? -58.257 28.280  -6.840  1.00 33.38 3   A 1 
ATOM   27   C CZ  . PHE A 1 3   ? -57.259 29.253  -7.021  1.00 36.97 3   A 1 
ATOM   28   N N   . ALA A 1 4   ? -55.028 23.472  -2.915  1.00 42.94 4   A 1 
ATOM   29   C CA  . ALA A 1 4   ? -53.928 22.945  -2.098  1.00 47.94 4   A 1 
ATOM   30   C C   . ALA A 1 4   ? -53.020 21.961  -2.867  1.00 47.18 4   A 1 
ATOM   31   O O   . ALA A 1 4   ? -51.829 21.874  -2.584  1.00 45.43 4   A 1 
ATOM   32   C CB  . ALA A 1 4   ? -54.530 22.308  -0.839  1.00 47.26 4   A 1 
ATOM   33   N N   . LYS A 1 5   ? -53.553 21.247  -3.875  1.00 44.81 5   A 1 
ATOM   34   C CA  . LYS A 1 5   ? -52.758 20.337  -4.726  1.00 47.39 5   A 1 
ATOM   35   C C   . LYS A 1 5   ? -51.828 21.085  -5.688  1.00 46.44 5   A 1 
ATOM   36   O O   . LYS A 1 5   ? -50.709 20.627  -5.898  1.00 44.92 5   A 1 
ATOM   37   C CB  . LYS A 1 5   ? -53.669 19.356  -5.482  1.00 46.51 5   A 1 
ATOM   38   C CG  . LYS A 1 5   ? -53.908 18.064  -4.688  1.00 44.55 5   A 1 
ATOM   39   C CD  . LYS A 1 5   ? -54.717 17.047  -5.508  1.00 42.35 5   A 1 
ATOM   40   C CE  . LYS A 1 5   ? -54.790 15.698  -4.787  1.00 39.73 5   A 1 
ATOM   41   N NZ  . LYS A 1 5   ? -55.512 14.671  -5.586  1.00 36.12 5   A 1 
ATOM   42   N N   . ASN A 1 6   ? -52.248 22.236  -6.212  1.00 41.89 6   A 1 
ATOM   43   C CA  . ASN A 1 6   ? -51.396 23.039  -7.098  1.00 47.82 6   A 1 
ATOM   44   C C   . ASN A 1 6   ? -50.239 23.712  -6.350  1.00 47.02 6   A 1 
ATOM   45   O O   . ASN A 1 6   ? -49.131 23.741  -6.876  1.00 46.03 6   A 1 
ATOM   46   C CB  . ASN A 1 6   ? -52.253 24.051  -7.886  1.00 46.36 6   A 1 
ATOM   47   C CG  . ASN A 1 6   ? -52.852 23.458  -9.149  1.00 42.50 6   A 1 
ATOM   48   O OD1 . ASN A 1 6   ? -52.560 22.348  -9.558  1.00 39.95 6   A 1 
ATOM   49   N ND2 . ASN A 1 6   ? -53.713 24.178  -9.826  1.00 40.17 6   A 1 
ATOM   50   N N   . ILE A 1 7   ? -50.451 24.170  -5.114  1.00 37.94 7   A 1 
ATOM   51   C CA  . ILE A 1 7   ? -49.372 24.750  -4.294  1.00 42.93 7   A 1 
ATOM   52   C C   . ILE A 1 7   ? -48.356 23.669  -3.900  1.00 44.03 7   A 1 
ATOM   53   O O   . ILE A 1 7   ? -47.157 23.917  -3.953  1.00 42.62 7   A 1 
ATOM   54   C CB  . ILE A 1 7   ? -49.965 25.512  -3.085  1.00 41.29 7   A 1 
ATOM   55   C CG1 . ILE A 1 7   ? -50.765 26.736  -3.593  1.00 39.73 7   A 1 
ATOM   56   C CG2 . ILE A 1 7   ? -48.861 25.966  -2.113  1.00 41.38 7   A 1 
ATOM   57   C CD1 . ILE A 1 7   ? -51.592 27.442  -2.514  1.00 38.93 7   A 1 
ATOM   58   N N   . PHE A 1 8   ? -48.802 22.443  -3.597  1.00 37.55 8   A 1 
ATOM   59   C CA  . PHE A 1 8   ? -47.905 21.331  -3.262  1.00 40.63 8   A 1 
ATOM   60   C C   . PHE A 1 8   ? -47.097 20.834  -4.477  1.00 41.06 8   A 1 
ATOM   61   O O   . PHE A 1 8   ? -45.912 20.552  -4.339  1.00 40.25 8   A 1 
ATOM   62   C CB  . PHE A 1 8   ? -48.722 20.209  -2.606  1.00 39.70 8   A 1 
ATOM   63   C CG  . PHE A 1 8   ? -47.904 19.311  -1.696  1.00 36.44 8   A 1 
ATOM   64   C CD1 . PHE A 1 8   ? -47.437 18.062  -2.143  1.00 33.72 8   A 1 
ATOM   65   C CD2 . PHE A 1 8   ? -47.621 19.734  -0.383  1.00 34.67 8   A 1 
ATOM   66   C CE1 . PHE A 1 8   ? -46.694 17.235  -1.280  1.00 34.26 8   A 1 
ATOM   67   C CE2 . PHE A 1 8   ? -46.874 18.909  0.480   1.00 34.05 8   A 1 
ATOM   68   C CZ  . PHE A 1 8   ? -46.413 17.660  0.030   1.00 37.07 8   A 1 
ATOM   69   N N   . CYS A 1 9   ? -47.694 20.805  -5.681  1.00 39.58 9   A 1 
ATOM   70   C CA  . CYS A 1 9   ? -46.962 20.497  -6.919  1.00 41.93 9   A 1 
ATOM   71   C C   . CYS A 1 9   ? -45.963 21.596  -7.305  1.00 40.70 9   A 1 
ATOM   72   O O   . CYS A 1 9   ? -44.865 21.275  -7.749  1.00 39.47 9   A 1 
ATOM   73   C CB  . CYS A 1 9   ? -47.941 20.246  -8.076  1.00 41.21 9   A 1 
ATOM   74   S SG  . CYS A 1 9   ? -48.446 18.506  -8.091  1.00 36.45 9   A 1 
ATOM   75   N N   . VAL A 1 10  ? -46.304 22.878  -7.111  1.00 40.10 10  A 1 
ATOM   76   C CA  . VAL A 1 10  ? -45.367 23.993  -7.345  1.00 42.59 10  A 1 
ATOM   77   C C   . VAL A 1 10  ? -44.244 23.983  -6.308  1.00 42.21 10  A 1 
ATOM   78   O O   . VAL A 1 10  ? -43.099 24.225  -6.665  1.00 40.52 10  A 1 
ATOM   79   C CB  . VAL A 1 10  ? -46.118 25.338  -7.398  1.00 40.86 10  A 1 
ATOM   80   C CG1 . VAL A 1 10  ? -45.183 26.549  -7.470  1.00 36.48 10  A 1 
ATOM   81   C CG2 . VAL A 1 10  ? -47.008 25.402  -8.656  1.00 39.12 10  A 1 
ATOM   82   N N   . PHE A 1 11  ? -44.521 23.603  -5.056  1.00 36.51 11  A 1 
ATOM   83   C CA  . PHE A 1 11  ? -43.492 23.444  -4.018  1.00 39.11 11  A 1 
ATOM   84   C C   . PHE A 1 11  ? -42.578 22.232  -4.275  1.00 38.56 11  A 1 
ATOM   85   O O   . PHE A 1 11  ? -41.367 22.328  -4.087  1.00 37.57 11  A 1 
ATOM   86   C CB  . PHE A 1 11  ? -44.164 23.376  -2.634  1.00 37.69 11  A 1 
ATOM   87   C CG  . PHE A 1 11  ? -43.471 24.209  -1.572  1.00 34.95 11  A 1 
ATOM   88   C CD1 . PHE A 1 11  ? -42.568 23.614  -0.671  1.00 31.41 11  A 1 
ATOM   89   C CD2 . PHE A 1 11  ? -43.742 25.587  -1.482  1.00 31.98 11  A 1 
ATOM   90   C CE1 . PHE A 1 11  ? -41.938 24.395  0.318   1.00 31.44 11  A 1 
ATOM   91   C CE2 . PHE A 1 11  ? -43.111 26.368  -0.495  1.00 31.14 11  A 1 
ATOM   92   C CZ  . PHE A 1 11  ? -42.210 25.773  0.406   1.00 33.48 11  A 1 
ATOM   93   N N   . LEU A 1 12  ? -43.113 21.108  -4.770  1.00 39.87 12  A 1 
ATOM   94   C CA  . LEU A 1 12  ? -42.325 19.941  -5.206  1.00 42.46 12  A 1 
ATOM   95   C C   . LEU A 1 12  ? -41.505 20.223  -6.475  1.00 42.11 12  A 1 
ATOM   96   O O   . LEU A 1 12  ? -40.385 19.733  -6.579  1.00 40.40 12  A 1 
ATOM   97   C CB  . LEU A 1 12  ? -43.261 18.729  -5.392  1.00 40.04 12  A 1 
ATOM   98   C CG  . LEU A 1 12  ? -43.291 17.820  -4.147  1.00 36.30 12  A 1 
ATOM   99   C CD1 . LEU A 1 12  ? -44.655 17.150  -3.988  1.00 33.17 12  A 1 
ATOM   100  C CD2 . LEU A 1 12  ? -42.236 16.721  -4.248  1.00 36.24 12  A 1 
ATOM   101  N N   . LEU A 1 13  ? -42.013 21.038  -7.407  1.00 38.84 13  A 1 
ATOM   102  C CA  . LEU A 1 13  ? -41.246 21.524  -8.565  1.00 42.09 13  A 1 
ATOM   103  C C   . LEU A 1 13  ? -40.183 22.556  -8.158  1.00 41.76 13  A 1 
ATOM   104  O O   . LEU A 1 13  ? -39.121 22.591  -8.770  1.00 39.70 13  A 1 
ATOM   105  C CB  . LEU A 1 13  ? -42.213 22.094  -9.623  1.00 39.49 13  A 1 
ATOM   106  C CG  . LEU A 1 13  ? -42.884 21.004  -10.482 1.00 35.52 13  A 1 
ATOM   107  C CD1 . LEU A 1 13  ? -44.127 21.570  -11.180 1.00 32.43 13  A 1 
ATOM   108  C CD2 . LEU A 1 13  ? -41.935 20.478  -11.564 1.00 34.88 13  A 1 
ATOM   109  N N   . PHE A 1 14  ? -40.424 23.348  -7.111  1.00 36.75 14  A 1 
ATOM   110  C CA  . PHE A 1 14  ? -39.430 24.270  -6.544  1.00 40.23 14  A 1 
ATOM   111  C C   . PHE A 1 14  ? -38.340 23.539  -5.747  1.00 39.34 14  A 1 
ATOM   112  O O   . PHE A 1 14  ? -37.170 23.889  -5.864  1.00 36.99 14  A 1 
ATOM   113  C CB  . PHE A 1 14  ? -40.128 25.346  -5.693  1.00 37.58 14  A 1 
ATOM   114  C CG  . PHE A 1 14  ? -39.838 26.764  -6.154  1.00 34.07 14  A 1 
ATOM   115  C CD1 . PHE A 1 14  ? -38.796 27.499  -5.558  1.00 30.11 14  A 1 
ATOM   116  C CD2 . PHE A 1 14  ? -40.601 27.343  -7.184  1.00 30.19 14  A 1 
ATOM   117  C CE1 . PHE A 1 14  ? -38.517 28.813  -5.989  1.00 29.44 14  A 1 
ATOM   118  C CE2 . PHE A 1 14  ? -40.323 28.655  -7.620  1.00 29.29 14  A 1 
ATOM   119  C CZ  . PHE A 1 14  ? -39.284 29.391  -7.020  1.00 30.97 14  A 1 
ATOM   120  N N   . ILE A 1 15  ? -38.687 22.483  -4.997  1.00 35.80 15  A 1 
ATOM   121  C CA  . ILE A 1 15  ? -37.710 21.647  -4.271  1.00 37.86 15  A 1 
ATOM   122  C C   . ILE A 1 15  ? -36.989 20.680  -5.229  1.00 37.33 15  A 1 
ATOM   123  O O   . ILE A 1 15  ? -35.802 20.427  -5.060  1.00 35.28 15  A 1 
ATOM   124  C CB  . ILE A 1 15  ? -38.396 20.944  -3.073  1.00 35.87 15  A 1 
ATOM   125  C CG1 . ILE A 1 15  ? -38.834 22.003  -2.027  1.00 31.77 15  A 1 
ATOM   126  C CG2 . ILE A 1 15  ? -37.456 19.919  -2.405  1.00 32.15 15  A 1 
ATOM   127  C CD1 . ILE A 1 15  ? -39.724 21.454  -0.908  1.00 30.49 15  A 1 
HETATM 128  N N   . UNK A 1 16  ? -37.669 20.197  -6.293  1.00 33.37 16  A 1 
HETATM 129  C CA  . UNK A 1 16  ? -37.042 19.419  -7.367  1.00 35.76 16  A 1 
HETATM 130  C C   . UNK A 1 16  ? -36.189 20.259  -8.331  1.00 35.93 16  A 1 
HETATM 131  O O   . UNK A 1 16  ? -35.396 19.700  -9.082  1.00 34.03 16  A 1 
HETATM 132  N N   . UNK A 1 17  ? -36.336 21.600  -8.320  1.00 33.34 17  A 1 
HETATM 133  C CA  . UNK A 1 17  ? -35.607 22.544  -9.170  1.00 35.75 17  A 1 
HETATM 134  C C   . UNK A 1 17  ? -34.338 23.132  -8.540  1.00 35.96 17  A 1 
HETATM 135  O O   . UNK A 1 17  ? -33.675 23.931  -9.189  1.00 34.10 17  A 1 
ATOM   136  N N   . ILE A 1 18  ? -33.978 22.758  -7.296  1.00 35.24 18  A 1 
ATOM   137  C CA  . ILE A 1 18  ? -32.848 23.365  -6.562  1.00 36.71 18  A 1 
ATOM   138  C C   . ILE A 1 18  ? -31.489 22.704  -6.878  1.00 36.99 18  A 1 
ATOM   139  O O   . ILE A 1 18  ? -30.460 23.254  -6.515  1.00 34.94 18  A 1 
ATOM   140  C CB  . ILE A 1 18  ? -33.220 23.530  -5.060  1.00 34.85 18  A 1 
ATOM   141  C CG1 . ILE A 1 18  ? -34.253 24.674  -4.933  1.00 31.59 18  A 1 
ATOM   142  C CG2 . ILE A 1 18  ? -32.019 23.827  -4.143  1.00 32.28 18  A 1 
ATOM   143  C CD1 . ILE A 1 18  ? -34.887 24.841  -3.547  1.00 30.03 18  A 1 
ATOM   144  N N   . PHE A 1 19  ? -31.439 21.620  -7.643  1.00 37.74 19  A 1 
ATOM   145  C CA  . PHE A 1 19  ? -30.162 21.014  -8.069  1.00 40.03 19  A 1 
ATOM   146  C C   . PHE A 1 19  ? -30.162 20.532  -9.528  1.00 39.55 19  A 1 
ATOM   147  O O   . PHE A 1 19  ? -29.670 19.450  -9.847  1.00 36.94 19  A 1 
ATOM   148  C CB  . PHE A 1 19  ? -29.702 19.948  -7.058  1.00 37.44 19  A 1 
ATOM   149  C CG  . PHE A 1 19  ? -28.965 20.527  -5.861  1.00 34.07 19  A 1 
ATOM   150  C CD1 . PHE A 1 19  ? -27.611 20.893  -5.985  1.00 31.26 19  A 1 
ATOM   151  C CD2 . PHE A 1 19  ? -29.631 20.711  -4.638  1.00 31.12 19  A 1 
ATOM   152  C CE1 . PHE A 1 19  ? -26.926 21.441  -4.888  1.00 30.74 19  A 1 
ATOM   153  C CE2 . PHE A 1 19  ? -28.945 21.262  -3.541  1.00 30.02 19  A 1 
ATOM   154  C CZ  . PHE A 1 19  ? -27.596 21.625  -3.665  1.00 30.72 19  A 1 
ATOM   155  N N   . VAL A 1 20  ? -30.677 21.351  -10.446 1.00 41.02 20  A 1 
ATOM   156  C CA  . VAL A 1 20  ? -30.175 21.314  -11.830 1.00 43.68 20  A 1 
ATOM   157  C C   . VAL A 1 20  ? -29.313 22.553  -11.973 1.00 44.31 20  A 1 
ATOM   158  O O   . VAL A 1 20  ? -29.820 23.626  -12.290 1.00 41.47 20  A 1 
ATOM   159  C CB  . VAL A 1 20  ? -31.300 21.230  -12.882 1.00 40.74 20  A 1 
ATOM   160  C CG1 . VAL A 1 20  ? -30.715 21.140  -14.298 1.00 36.26 20  A 1 
ATOM   161  C CG2 . VAL A 1 20  ? -32.168 19.983  -12.662 1.00 36.97 20  A 1 
ATOM   162  N N   . SER A 1 21  ? -28.023 22.418  -11.645 1.00 49.48 21  A 1 
ATOM   163  C CA  . SER A 1 21  ? -27.077 23.499  -11.905 1.00 51.19 21  A 1 
ATOM   164  C C   . SER A 1 21  ? -27.152 23.852  -13.392 1.00 51.53 21  A 1 
ATOM   165  O O   . SER A 1 21  ? -27.101 22.983  -14.272 1.00 48.57 21  A 1 
ATOM   166  C CB  . SER A 1 21  ? -25.654 23.153  -11.435 1.00 47.45 21  A 1 
ATOM   167  O OG  . SER A 1 21  ? -25.196 21.912  -11.926 1.00 43.04 21  A 1 
ATOM   168  N N   . LEU A 1 22  ? -27.385 25.130  -13.679 1.00 55.24 22  A 1 
ATOM   169  C CA  . LEU A 1 22  ? -27.431 25.637  -15.046 1.00 57.13 22  A 1 
ATOM   170  C C   . LEU A 1 22  ? -26.071 25.364  -15.715 1.00 59.24 22  A 1 
ATOM   171  O O   . LEU A 1 22  ? -25.048 25.355  -15.024 1.00 55.49 22  A 1 
ATOM   172  C CB  . LEU A 1 22  ? -27.778 27.140  -15.017 1.00 51.00 22  A 1 
ATOM   173  C CG  . LEU A 1 22  ? -29.252 27.439  -14.674 1.00 45.86 22  A 1 
ATOM   174  C CD1 . LEU A 1 22  ? -29.417 28.895  -14.231 1.00 41.89 22  A 1 
ATOM   175  C CD2 . LEU A 1 22  ? -30.162 27.210  -15.886 1.00 44.54 22  A 1 
ATOM   176  N N   . PRO A 1 23  ? -25.996 25.186  -17.038 1.00 57.73 23  A 1 
ATOM   177  C CA  . PRO A 1 23  ? -24.723 24.928  -17.731 1.00 60.84 23  A 1 
ATOM   178  C C   . PRO A 1 23  ? -23.595 25.916  -17.379 1.00 61.81 23  A 1 
ATOM   179  O O   . PRO A 1 23  ? -22.430 25.539  -17.344 1.00 58.86 23  A 1 
ATOM   180  C CB  . PRO A 1 23  ? -25.066 24.986  -19.223 1.00 56.45 23  A 1 
ATOM   181  C CG  . PRO A 1 23  ? -26.539 24.569  -19.268 1.00 53.23 23  A 1 
ATOM   182  C CD  . PRO A 1 23  ? -27.112 25.130  -17.971 1.00 56.78 23  A 1 
ATOM   183  N N   . ALA A 1 24  ? -23.953 27.165  -17.072 1.00 60.02 24  A 1 
ATOM   184  C CA  . ALA A 1 24  ? -23.020 28.204  -16.632 1.00 63.63 24  A 1 
ATOM   185  C C   . ALA A 1 24  ? -22.486 27.987  -15.199 1.00 65.96 24  A 1 
ATOM   186  O O   . ALA A 1 24  ? -21.324 28.278  -14.939 1.00 61.31 24  A 1 
ATOM   187  C CB  . ALA A 1 24  ? -23.731 29.554  -16.764 1.00 57.59 24  A 1 
ATOM   188  N N   . GLU A 1 25  ? -23.303 27.456  -14.281 1.00 64.72 25  A 1 
ATOM   189  C CA  . GLU A 1 25  ? -22.887 27.134  -12.903 1.00 68.88 25  A 1 
ATOM   190  C C   . GLU A 1 25  ? -21.957 25.916  -12.888 1.00 70.90 25  A 1 
ATOM   191  O O   . GLU A 1 25  ? -20.895 25.978  -12.275 1.00 66.20 25  A 1 
ATOM   192  C CB  . GLU A 1 25  ? -24.115 26.910  -12.008 1.00 63.17 25  A 1 
ATOM   193  C CG  . GLU A 1 25  ? -24.865 28.220  -11.718 1.00 54.84 25  A 1 
ATOM   194  C CD  . GLU A 1 25  ? -26.165 28.031  -10.918 1.00 50.22 25  A 1 
ATOM   195  O OE1 . GLU A 1 25  ? -26.572 29.007  -10.250 1.00 45.31 25  A 1 
ATOM   196  O OE2 . GLU A 1 25  ? -26.790 26.958  -11.062 1.00 46.97 25  A 1 
ATOM   197  N N   . LYS A 1 26  ? -22.265 24.871  -13.667 1.00 70.70 26  A 1 
ATOM   198  C CA  . LYS A 1 26  ? -21.376 23.709  -13.844 1.00 73.00 26  A 1 
ATOM   199  C C   . LYS A 1 26  ? -20.019 24.071  -14.452 1.00 75.43 26  A 1 
ATOM   200  O O   . LYS A 1 26  ? -19.003 23.511  -14.059 1.00 71.32 26  A 1 
ATOM   201  C CB  . LYS A 1 26  ? -22.055 22.657  -14.722 1.00 68.19 26  A 1 
ATOM   202  C CG  . LYS A 1 26  ? -23.155 21.893  -13.980 1.00 64.81 26  A 1 
ATOM   203  C CD  . LYS A 1 26  ? -23.595 20.705  -14.836 1.00 61.37 26  A 1 
ATOM   204  C CE  . LYS A 1 26  ? -24.349 19.668  -14.002 1.00 57.12 26  A 1 
ATOM   205  N NZ  . LYS A 1 26  ? -24.126 18.322  -14.576 1.00 49.74 26  A 1 
ATOM   206  N N   . GLY A 1 27  ? -19.997 24.993  -15.410 1.00 72.60 27  A 1 
ATOM   207  C CA  . GLY A 1 27  ? -18.748 25.509  -15.983 1.00 75.71 27  A 1 
ATOM   208  C C   . GLY A 1 27  ? -17.865 26.171  -14.926 1.00 79.88 27  A 1 
ATOM   209  O O   . GLY A 1 27  ? -16.678 25.868  -14.843 1.00 76.44 27  A 1 
ATOM   210  N N   . LYS A 1 28  ? -18.467 26.986  -14.066 1.00 73.79 28  A 1 
ATOM   211  C CA  . LYS A 1 28  ? -17.764 27.661  -12.968 1.00 77.99 28  A 1 
ATOM   212  C C   . LYS A 1 28  ? -17.240 26.679  -11.909 1.00 82.46 28  A 1 
ATOM   213  O O   . LYS A 1 28  ? -16.110 26.826  -11.454 1.00 80.18 28  A 1 
ATOM   214  C CB  . LYS A 1 28  ? -18.705 28.703  -12.366 1.00 71.72 28  A 1 
ATOM   215  C CG  . LYS A 1 28  ? -17.959 29.597  -11.380 1.00 62.62 28  A 1 
ATOM   216  C CD  . LYS A 1 28  ? -18.914 30.599  -10.736 1.00 56.30 28  A 1 
ATOM   217  C CE  . LYS A 1 28  ? -18.109 31.356  -9.684  1.00 48.16 28  A 1 
ATOM   218  N NZ  . LYS A 1 28  ? -18.988 32.151  -8.813  1.00 39.36 28  A 1 
ATOM   219  N N   . GLU A 1 29  ? -18.026 25.663  -11.545 1.00 81.13 29  A 1 
ATOM   220  C CA  . GLU A 1 29  ? -17.602 24.614  -10.607 1.00 84.46 29  A 1 
ATOM   221  C C   . GLU A 1 29  ? -16.385 23.834  -11.133 1.00 88.22 29  A 1 
ATOM   222  O O   . GLU A 1 29  ? -15.440 23.562  -10.386 1.00 86.52 29  A 1 
ATOM   223  C CB  . GLU A 1 29  ? -18.772 23.650  -10.360 1.00 78.64 29  A 1 
ATOM   224  C CG  . GLU A 1 29  ? -19.904 24.248  -9.500  1.00 72.51 29  A 1 
ATOM   225  C CD  . GLU A 1 29  ? -21.138 23.330  -9.384  1.00 67.36 29  A 1 
ATOM   226  O OE1 . GLU A 1 29  ? -22.116 23.750  -8.727  1.00 59.95 29  A 1 
ATOM   227  O OE2 . GLU A 1 29  ? -21.130 22.215  -9.957  1.00 61.39 29  A 1 
ATOM   228  N N   . MET A 1 30  ? -16.362 23.511  -12.429 1.00 86.17 30  A 1 
ATOM   229  C CA  . MET A 1 30  ? -15.218 22.860  -13.068 1.00 89.72 30  A 1 
ATOM   230  C C   . MET A 1 30  ? -13.976 23.767  -13.063 1.00 91.93 30  A 1 
ATOM   231  O O   . MET A 1 30  ? -12.884 23.296  -12.753 1.00 90.87 30  A 1 
ATOM   232  C CB  . MET A 1 30  ? -15.605 22.441  -14.494 1.00 86.37 30  A 1 
ATOM   233  C CG  . MET A 1 30  ? -14.507 21.618  -15.176 1.00 82.12 30  A 1 
ATOM   234  S SD  . MET A 1 30  ? -14.170 19.976  -14.474 1.00 81.35 30  A 1 
ATOM   235  C CE  . MET A 1 30  ? -15.684 19.113  -14.960 1.00 71.88 30  A 1 
ATOM   236  N N   . GLU A 1 31  ? -14.132 25.059  -13.358 1.00 88.93 31  A 1 
ATOM   237  C CA  . GLU A 1 31  ? -13.036 26.039  -13.288 1.00 89.78 31  A 1 
ATOM   238  C C   . GLU A 1 31  ? -12.427 26.118  -11.879 1.00 91.23 31  A 1 
ATOM   239  O O   . GLU A 1 31  ? -11.202 26.090  -11.742 1.00 90.69 31  A 1 
ATOM   240  C CB  . GLU A 1 31  ? -13.525 27.429  -13.736 1.00 87.85 31  A 1 
ATOM   241  C CG  . GLU A 1 31  ? -13.735 27.532  -15.258 1.00 76.18 31  A 1 
ATOM   242  C CD  . GLU A 1 31  ? -14.331 28.879  -15.721 1.00 68.97 31  A 1 
ATOM   243  O OE1 . GLU A 1 31  ? -14.552 29.017  -16.946 1.00 61.44 31  A 1 
ATOM   244  O OE2 . GLU A 1 31  ? -14.557 29.777  -14.876 1.00 60.95 31  A 1 
ATOM   245  N N   . GLU A 1 32  ? -13.248 26.115  -10.827 1.00 91.80 32  A 1 
ATOM   246  C CA  . GLU A 1 32  ? -12.784 26.112  -9.434  1.00 91.75 32  A 1 
ATOM   247  C C   . GLU A 1 32  ? -11.954 24.856  -9.097  1.00 93.30 32  A 1 
ATOM   248  O O   . GLU A 1 32  ? -10.916 24.955  -8.429  1.00 92.64 32  A 1 
ATOM   249  C CB  . GLU A 1 32  ? -13.987 26.245  -8.477  1.00 89.97 32  A 1 
ATOM   250  C CG  . GLU A 1 32  ? -14.595 27.665  -8.472  1.00 77.50 32  A 1 
ATOM   251  C CD  . GLU A 1 32  ? -15.827 27.833  -7.553  1.00 72.21 32  A 1 
ATOM   252  O OE1 . GLU A 1 32  ? -16.489 28.900  -7.650  1.00 63.89 32  A 1 
ATOM   253  O OE2 . GLU A 1 32  ? -16.075 26.938  -6.710  1.00 64.19 32  A 1 
ATOM   254  N N   . LEU A 1 33  ? -12.353 23.677  -9.591  1.00 92.35 33  A 1 
ATOM   255  C CA  . LEU A 1 33  ? -11.577 22.442  -9.422  1.00 93.47 33  A 1 
ATOM   256  C C   . LEU A 1 33  ? -10.226 22.509  -10.152 1.00 94.76 33  A 1 
ATOM   257  O O   . LEU A 1 33  ? -9.202  22.130  -9.580  1.00 94.73 33  A 1 
ATOM   258  C CB  . LEU A 1 33  ? -12.397 21.230  -9.899  1.00 93.43 33  A 1 
ATOM   259  C CG  . LEU A 1 33  ? -13.601 20.870  -9.012  1.00 92.18 33  A 1 
ATOM   260  C CD1 . LEU A 1 33  ? -14.377 19.733  -9.675  1.00 90.00 33  A 1 
ATOM   261  C CD2 . LEU A 1 33  ? -13.189 20.409  -7.613  1.00 90.01 33  A 1 
ATOM   262  N N   . PHE A 1 34  ? -10.199 23.037  -11.382 1.00 94.42 34  A 1 
ATOM   263  C CA  . PHE A 1 34  ? -8.950  23.263  -12.116 1.00 94.74 34  A 1 
ATOM   264  C C   . PHE A 1 34  ? -8.029  24.262  -11.405 1.00 95.20 34  A 1 
ATOM   265  O O   . PHE A 1 34  ? -6.824  24.020  -11.314 1.00 94.77 34  A 1 
ATOM   266  C CB  . PHE A 1 34  ? -9.249  23.732  -13.546 1.00 94.20 34  A 1 
ATOM   267  C CG  . PHE A 1 34  ? -9.400  22.599  -14.541 1.00 94.28 34  A 1 
ATOM   268  C CD1 . PHE A 1 34  ? -8.258  21.913  -14.986 1.00 91.95 34  A 1 
ATOM   269  C CD2 . PHE A 1 34  ? -10.663 22.236  -15.034 1.00 92.48 34  A 1 
ATOM   270  C CE1 . PHE A 1 34  ? -8.377  20.871  -15.921 1.00 91.89 34  A 1 
ATOM   271  C CE2 . PHE A 1 34  ? -10.785 21.194  -15.969 1.00 91.95 34  A 1 
ATOM   272  C CZ  . PHE A 1 34  ? -9.641  20.512  -16.412 1.00 93.00 34  A 1 
ATOM   273  N N   . ASP A 1 35  ? -8.560  25.338  -10.846 1.00 94.91 35  A 1 
ATOM   274  C CA  . ASP A 1 35  ? -7.775  26.329  -10.103 1.00 94.51 35  A 1 
ATOM   275  C C   . ASP A 1 35  ? -7.107  25.726  -8.862  1.00 94.94 35  A 1 
ATOM   276  O O   . ASP A 1 35  ? -5.916  25.953  -8.606  1.00 94.36 35  A 1 
ATOM   277  C CB  . ASP A 1 35  ? -8.677  27.505  -9.695  1.00 93.35 35  A 1 
ATOM   278  C CG  . ASP A 1 35  ? -8.849  28.568  -10.786 1.00 83.07 35  A 1 
ATOM   279  O OD1 . ASP A 1 35  ? -8.066  28.546  -11.765 1.00 78.09 35  A 1 
ATOM   280  O OD2 . ASP A 1 35  ? -9.647  29.494  -10.528 1.00 76.81 35  A 1 
ATOM   281  N N   . ILE A 1 36  ? -7.849  24.912  -8.103  1.00 94.68 36  A 1 
ATOM   282  C CA  . ILE A 1 36  ? -7.307  24.166  -6.959  1.00 94.45 36  A 1 
ATOM   283  C C   . ILE A 1 36  ? -6.211  23.213  -7.433  1.00 95.34 36  A 1 
ATOM   284  O O   . ILE A 1 36  ? -5.096  23.245  -6.898  1.00 94.93 36  A 1 
ATOM   285  C CB  . ILE A 1 36  ? -8.434  23.423  -6.203  1.00 93.69 36  A 1 
ATOM   286  C CG1 . ILE A 1 36  ? -9.376  24.441  -5.515  1.00 91.33 36  A 1 
ATOM   287  C CG2 . ILE A 1 36  ? -7.849  22.459  -5.148  1.00 91.38 36  A 1 
ATOM   288  C CD1 . ILE A 1 36  ? -10.695 23.830  -5.028  1.00 84.76 36  A 1 
ATOM   289  N N   . PHE A 1 37  ? -6.494  22.425  -8.464  1.00 95.19 37  A 1 
ATOM   290  C CA  . PHE A 1 37  ? -5.553  21.476  -9.049  1.00 95.70 37  A 1 
ATOM   291  C C   . PHE A 1 37  ? -4.257  22.155  -9.501  1.00 96.10 37  A 1 
ATOM   292  O O   . PHE A 1 37  ? -3.174  21.778  -9.052  1.00 95.90 37  A 1 
ATOM   293  C CB  . PHE A 1 37  ? -6.258  20.740  -10.197 1.00 95.73 37  A 1 
ATOM   294  C CG  . PHE A 1 37  ? -5.337  19.986  -11.137 1.00 96.41 37  A 1 
ATOM   295  C CD1 . PHE A 1 37  ? -5.611  19.982  -12.520 1.00 93.64 37  A 1 
ATOM   296  C CD2 . PHE A 1 37  ? -4.219  19.289  -10.654 1.00 94.41 37  A 1 
ATOM   297  C CE1 . PHE A 1 37  ? -4.777  19.285  -13.403 1.00 94.17 37  A 1 
ATOM   298  C CE2 . PHE A 1 37  ? -3.378  18.600  -11.541 1.00 93.35 37  A 1 
ATOM   299  C CZ  . PHE A 1 37  ? -3.660  18.596  -12.911 1.00 95.13 37  A 1 
ATOM   300  N N   . TYR A 1 38  ? -4.334  23.211  -10.305 1.00 96.09 38  A 1 
ATOM   301  C CA  . TYR A 1 38  ? -3.149  23.908  -10.810 1.00 95.86 38  A 1 
ATOM   302  C C   . TYR A 1 38  ? -2.335  24.565  -9.694  1.00 95.39 38  A 1 
ATOM   303  O O   . TYR A 1 38  ? -1.103  24.617  -9.764  1.00 94.30 38  A 1 
ATOM   304  C CB  . TYR A 1 38  ? -3.566  24.971  -11.829 1.00 95.39 38  A 1 
ATOM   305  C CG  . TYR A 1 38  ? -4.219  24.478  -13.105 1.00 95.41 38  A 1 
ATOM   306  C CD1 . TYR A 1 38  ? -4.018  23.170  -13.585 1.00 91.60 38  A 1 
ATOM   307  C CD2 . TYR A 1 38  ? -5.008  25.377  -13.845 1.00 92.24 38  A 1 
ATOM   308  C CE1 . TYR A 1 38  ? -4.600  22.764  -14.796 1.00 91.42 38  A 1 
ATOM   309  C CE2 . TYR A 1 38  ? -5.585  24.982  -15.058 1.00 91.55 38  A 1 
ATOM   310  C CZ  . TYR A 1 38  ? -5.381  23.676  -15.539 1.00 93.43 38  A 1 
ATOM   311  O OH  . TYR A 1 38  ? -5.929  23.303  -16.718 1.00 91.39 38  A 1 
ATOM   312  N N   . ARG A 1 39  ? -2.996  25.053  -8.652  1.00 96.39 39  A 1 
ATOM   313  C CA  . ARG A 1 39  ? -2.307  25.604  -7.488  1.00 95.66 39  A 1 
ATOM   314  C C   . ARG A 1 39  ? -1.486  24.541  -6.766  1.00 95.71 39  A 1 
ATOM   315  O O   . ARG A 1 39  ? -0.341  24.821  -6.411  1.00 94.65 39  A 1 
ATOM   316  C CB  . ARG A 1 39  ? -3.332  26.268  -6.560  1.00 94.65 39  A 1 
ATOM   317  C CG  . ARG A 1 39  ? -2.651  26.960  -5.371  1.00 85.92 39  A 1 
ATOM   318  C CD  . ARG A 1 39  ? -3.688  27.640  -4.475  1.00 85.19 39  A 1 
ATOM   319  N NE  . ARG A 1 39  ? -4.548  26.648  -3.802  1.00 74.97 39  A 1 
ATOM   320  C CZ  . ARG A 1 39  ? -5.715  26.880  -3.227  1.00 69.21 39  A 1 
ATOM   321  N NH1 . ARG A 1 39  ? -6.227  28.076  -3.159  1.00 62.61 39  A 1 
ATOM   322  N NH2 . ARG A 1 39  ? -6.388  25.892  -2.715  1.00 57.33 39  A 1 
ATOM   323  N N   . GLU A 1 40  ? -2.027  23.355  -6.559  1.00 95.11 40  A 1 
ATOM   324  C CA  . GLU A 1 40  ? -1.292  22.246  -5.927  1.00 94.43 40  A 1 
ATOM   325  C C   . GLU A 1 40  ? -0.202  21.685  -6.857  1.00 95.02 40  A 1 
ATOM   326  O O   . GLU A 1 40  ? 0.934   21.465  -6.424  1.00 93.97 40  A 1 
ATOM   327  C CB  . GLU A 1 40  ? -2.274  21.164  -5.446  1.00 93.45 40  A 1 
ATOM   328  C CG  . GLU A 1 40  ? -3.251  21.649  -4.348  1.00 87.57 40  A 1 
ATOM   329  C CD  . GLU A 1 40  ? -2.551  22.447  -3.230  1.00 84.72 40  A 1 
ATOM   330  O OE1 . GLU A 1 40  ? -2.942  23.617  -2.948  1.00 74.52 40  A 1 
ATOM   331  O OE2 . GLU A 1 40  ? -1.521  21.996  -2.706  1.00 74.09 40  A 1 
ATOM   332  N N   . LEU A 1 41  ? -0.483  21.580  -8.150  1.00 95.73 41  A 1 
ATOM   333  C CA  . LEU A 1 41  ? 0.475   21.100  -9.145  1.00 95.81 41  A 1 
ATOM   334  C C   . LEU A 1 41  ? 1.724   21.995  -9.234  1.00 96.09 41  A 1 
ATOM   335  O O   . LEU A 1 41  ? 2.849   21.497  -9.294  1.00 95.38 41  A 1 
ATOM   336  C CB  . LEU A 1 41  ? -0.251  20.995  -10.498 1.00 94.84 41  A 1 
ATOM   337  C CG  . LEU A 1 41  ? 0.540   20.229  -11.570 1.00 92.41 41  A 1 
ATOM   338  C CD1 . LEU A 1 41  ? 0.770   18.770  -11.190 1.00 90.58 41  A 1 
ATOM   339  C CD2 . LEU A 1 41  ? -0.246  20.252  -12.881 1.00 90.67 41  A 1 
ATOM   340  N N   . ARG A 1 42  ? 1.552   23.320  -9.180  1.00 96.27 42  A 1 
ATOM   341  C CA  . ARG A 1 42  ? 2.677   24.272  -9.172  1.00 95.09 42  A 1 
ATOM   342  C C   . ARG A 1 42  ? 3.597   24.111  -7.961  1.00 94.72 42  A 1 
ATOM   343  O O   . ARG A 1 42  ? 4.806   24.289  -8.113  1.00 93.56 42  A 1 
ATOM   344  C CB  . ARG A 1 42  ? 2.156   25.714  -9.267  1.00 94.44 42  A 1 
ATOM   345  C CG  . ARG A 1 42  ? 1.759   26.086  -10.709 1.00 87.41 42  A 1 
ATOM   346  C CD  . ARG A 1 42  ? 1.379   27.571  -10.832 1.00 83.68 42  A 1 
ATOM   347  N NE  . ARG A 1 42  ? 0.139   27.916  -10.104 1.00 75.03 42  A 1 
ATOM   348  C CZ  . ARG A 1 42  ? -1.072  28.051  -10.618 1.00 67.73 42  A 1 
ATOM   349  N NH1 . ARG A 1 42  ? -1.326  27.835  -11.878 1.00 61.07 42  A 1 
ATOM   350  N NH2 . ARG A 1 42  ? -2.073  28.426  -9.873  1.00 59.37 42  A 1 
ATOM   351  N N   . LYS A 1 43  ? 3.047   23.756  -6.791  1.00 95.87 43  A 1 
ATOM   352  C CA  . LYS A 1 43  ? 3.821   23.532  -5.554  1.00 95.01 43  A 1 
ATOM   353  C C   . LYS A 1 43  ? 4.568   22.196  -5.548  1.00 95.14 43  A 1 
ATOM   354  O O   . LYS A 1 43  ? 5.467   22.019  -4.737  1.00 93.68 43  A 1 
ATOM   355  C CB  . LYS A 1 43  ? 2.886   23.561  -4.343  1.00 93.77 43  A 1 
ATOM   356  C CG  . LYS A 1 43  ? 2.192   24.907  -4.092  1.00 90.54 43  A 1 
ATOM   357  C CD  . LYS A 1 43  ? 1.144   24.667  -3.006  1.00 88.09 43  A 1 
ATOM   358  C CE  . LYS A 1 43  ? 0.185   25.834  -2.814  1.00 82.21 43  A 1 
ATOM   359  N NZ  . LYS A 1 43  ? -0.980  25.361  -2.018  1.00 76.14 43  A 1 
ATOM   360  N N   . THR A 1 44  ? 4.196   21.263  -6.404  1.00 94.83 44  A 1 
ATOM   361  C CA  . THR A 1 44  ? 4.776   19.917  -6.431  1.00 95.46 44  A 1 
ATOM   362  C C   . THR A 1 44  ? 6.252   19.964  -6.814  1.00 95.53 44  A 1 
ATOM   363  O O   . THR A 1 44  ? 6.607   20.478  -7.882  1.00 94.73 44  A 1 
ATOM   364  C CB  . THR A 1 44  ? 3.988   19.014  -7.384  1.00 95.49 44  A 1 
ATOM   365  O OG1 . THR A 1 44  ? 2.649   18.961  -6.953  1.00 92.59 44  A 1 
ATOM   366  C CG2 . THR A 1 44  ? 4.508   17.580  -7.402  1.00 92.03 44  A 1 
ATOM   367  N N   . ASP A 1 45  ? 7.107   19.408  -5.954  1.00 95.47 45  A 1 
ATOM   368  C CA  . ASP A 1 45  ? 8.541   19.272  -6.193  1.00 95.01 45  A 1 
ATOM   369  C C   . ASP A 1 45  ? 8.854   17.978  -6.960  1.00 95.67 45  A 1 
ATOM   370  O O   . ASP A 1 45  ? 8.240   16.939  -6.719  1.00 95.20 45  A 1 
ATOM   371  C CB  . ASP A 1 45  ? 9.289   19.356  -4.853  1.00 93.17 45  A 1 
ATOM   372  C CG  . ASP A 1 45  ? 10.810  19.303  -5.024  1.00 89.97 45  A 1 
ATOM   373  O OD1 . ASP A 1 45  ? 11.289  19.535  -6.152  1.00 85.30 45  A 1 
ATOM   374  O OD2 . ASP A 1 45  ? 11.495  18.966  -4.046  1.00 83.30 45  A 1 
ATOM   375  N N   . LEU A 1 46  ? 9.807   18.042  -7.888  1.00 94.87 46  A 1 
ATOM   376  C CA  . LEU A 1 46  ? 10.251  16.924  -8.725  1.00 95.36 46  A 1 
ATOM   377  C C   . LEU A 1 46  ? 11.629  16.377  -8.322  1.00 95.05 46  A 1 
ATOM   378  O O   . LEU A 1 46  ? 12.102  15.434  -8.948  1.00 93.24 46  A 1 
ATOM   379  C CB  . LEU A 1 46  ? 10.241  17.351  -10.206 1.00 95.61 46  A 1 
ATOM   380  C CG  . LEU A 1 46  ? 8.865   17.738  -10.781 1.00 95.53 46  A 1 
ATOM   381  C CD1 . LEU A 1 46  ? 9.023   18.097  -12.260 1.00 93.92 46  A 1 
ATOM   382  C CD2 . LEU A 1 46  ? 7.847   16.604  -10.679 1.00 93.95 46  A 1 
ATOM   383  N N   . SER A 1 47  ? 12.279  16.947  -7.290  1.00 94.69 47  A 1 
ATOM   384  C CA  . SER A 1 47  ? 13.647  16.591  -6.877  1.00 93.51 47  A 1 
ATOM   385  C C   . SER A 1 47  ? 13.787  15.132  -6.439  1.00 93.53 47  A 1 
ATOM   386  O O   . SER A 1 47  ? 14.828  14.514  -6.662  1.00 91.94 47  A 1 
ATOM   387  C CB  . SER A 1 47  ? 14.096  17.501  -5.731  1.00 92.38 47  A 1 
ATOM   388  O OG  . SER A 1 47  ? 13.290  17.306  -4.584  1.00 88.41 47  A 1 
ATOM   389  N N   . PHE A 1 48  ? 12.740  14.569  -5.840  1.00 93.75 48  A 1 
ATOM   390  C CA  . PHE A 1 48  ? 12.707  13.181  -5.398  1.00 94.10 48  A 1 
ATOM   391  C C   . PHE A 1 48  ? 11.426  12.494  -5.871  1.00 94.52 48  A 1 
ATOM   392  O O   . PHE A 1 48  ? 10.327  12.990  -5.627  1.00 93.88 48  A 1 
ATOM   393  C CB  . PHE A 1 48  ? 12.837  13.129  -3.874  1.00 93.57 48  A 1 
ATOM   394  C CG  . PHE A 1 48  ? 12.601  11.747  -3.300  1.00 93.97 48  A 1 
ATOM   395  C CD1 . PHE A 1 48  ? 11.376  11.439  -2.675  1.00 92.02 48  A 1 
ATOM   396  C CD2 . PHE A 1 48  ? 13.586  10.752  -3.425  1.00 92.71 48  A 1 
ATOM   397  C CE1 . PHE A 1 48  ? 11.146  10.149  -2.168  1.00 91.76 48  A 1 
ATOM   398  C CE2 . PHE A 1 48  ? 13.353  9.460   -2.920  1.00 91.82 48  A 1 
ATOM   399  C CZ  . PHE A 1 48  ? 12.134  9.162   -2.285  1.00 92.64 48  A 1 
ATOM   400  N N   . GLN A 1 49  ? 11.558  11.338  -6.521  1.00 95.41 49  A 1 
ATOM   401  C CA  . GLN A 1 49  ? 10.442  10.510  -6.985  1.00 95.33 49  A 1 
ATOM   402  C C   . GLN A 1 49  ? 10.495  9.135   -6.325  1.00 95.76 49  A 1 
ATOM   403  O O   . GLN A 1 49  ? 11.577  8.572   -6.142  1.00 94.39 49  A 1 
ATOM   404  C CB  . GLN A 1 49  ? 10.445  10.400  -8.520  1.00 93.57 49  A 1 
ATOM   405  C CG  . GLN A 1 49  ? 10.127  11.763  -9.158  1.00 80.08 49  A 1 
ATOM   406  C CD  . GLN A 1 49  ? 10.065  11.750  -10.684 1.00 76.65 49  A 1 
ATOM   407  O OE1 . GLN A 1 49  ? 10.407  10.818  -11.387 1.00 69.35 49  A 1 
ATOM   408  N NE2 . GLN A 1 49  ? 9.626   12.840  -11.278 1.00 64.61 49  A 1 
ATOM   409  N N   . ARG A 1 50  ? 9.324   8.610   -5.960  1.00 95.95 50  A 1 
ATOM   410  C CA  . ARG A 1 50  ? 9.198   7.276   -5.371  1.00 95.93 50  A 1 
ATOM   411  C C   . ARG A 1 50  ? 9.486   6.188   -6.399  1.00 95.94 50  A 1 
ATOM   412  O O   . ARG A 1 50  ? 9.125   6.336   -7.566  1.00 95.06 50  A 1 
ATOM   413  C CB  . ARG A 1 50  ? 7.796   7.091   -4.763  1.00 95.38 50  A 1 
ATOM   414  C CG  . ARG A 1 50  ? 7.439   8.034   -3.600  1.00 92.79 50  A 1 
ATOM   415  C CD  . ARG A 1 50  ? 8.424   7.975   -2.415  1.00 92.76 50  A 1 
ATOM   416  N NE  . ARG A 1 50  ? 8.687   6.605   -1.962  1.00 92.08 50  A 1 
ATOM   417  C CZ  . ARG A 1 50  ? 7.970   5.835   -1.181  1.00 94.23 50  A 1 
ATOM   418  N NH1 . ARG A 1 50  ? 6.868   6.234   -0.621  1.00 86.15 50  A 1 
ATOM   419  N NH2 . ARG A 1 50  ? 8.358   4.620   -0.955  1.00 86.34 50  A 1 
ATOM   420  N N   . TYR A 1 51  ? 10.059  5.079   -5.932  1.00 95.75 51  A 1 
ATOM   421  C CA  . TYR A 1 51  ? 10.486  3.940   -6.766  1.00 95.45 51  A 1 
ATOM   422  C C   . TYR A 1 51  ? 9.387   3.401   -7.692  1.00 95.60 51  A 1 
ATOM   423  O O   . TYR A 1 51  ? 9.664   2.985   -8.809  1.00 94.48 51  A 1 
ATOM   424  C CB  . TYR A 1 51  ? 10.968  2.804   -5.853  1.00 95.24 51  A 1 
ATOM   425  C CG  . TYR A 1 51  ? 9.859   2.003   -5.178  1.00 95.53 51  A 1 
ATOM   426  C CD1 . TYR A 1 51  ? 9.256   2.457   -3.987  1.00 94.54 51  A 1 
ATOM   427  C CD2 . TYR A 1 51  ? 9.394   0.810   -5.775  1.00 94.59 51  A 1 
ATOM   428  C CE1 . TYR A 1 51  ? 8.197   1.736   -3.403  1.00 93.69 51  A 1 
ATOM   429  C CE2 . TYR A 1 51  ? 8.334   0.088   -5.191  1.00 93.68 51  A 1 
ATOM   430  C CZ  . TYR A 1 51  ? 7.733   0.552   -4.006  1.00 93.83 51  A 1 
ATOM   431  O OH  . TYR A 1 51  ? 6.704   -0.137  -3.454  1.00 92.31 51  A 1 
ATOM   432  N N   . LEU A 1 52  ? 8.143   3.423   -7.219  1.00 95.73 52  A 1 
ATOM   433  C CA  . LEU A 1 52  ? 7.005   2.853   -7.932  1.00 96.41 52  A 1 
ATOM   434  C C   . LEU A 1 52  ? 6.570   3.698   -9.138  1.00 97.03 52  A 1 
ATOM   435  O O   . LEU A 1 52  ? 5.843   3.198   -9.987  1.00 96.43 52  A 1 
ATOM   436  C CB  . LEU A 1 52  ? 5.864   2.662   -6.912  1.00 96.03 52  A 1 
ATOM   437  C CG  . LEU A 1 52  ? 4.663   1.846   -7.414  1.00 95.60 52  A 1 
ATOM   438  C CD1 . LEU A 1 52  ? 5.037   0.404   -7.751  1.00 93.34 52  A 1 
ATOM   439  C CD2 . LEU A 1 52  ? 3.587   1.815   -6.326  1.00 93.55 52  A 1 
ATOM   440  N N   . ALA A 1 53  ? 6.974   4.971   -9.211  1.00 97.07 53  A 1 
ATOM   441  C CA  . ALA A 1 53  ? 6.517   5.902   -10.244 1.00 97.21 53  A 1 
ATOM   442  C C   . ALA A 1 53  ? 6.813   5.409   -11.668 1.00 97.16 53  A 1 
ATOM   443  O O   . ALA A 1 53  ? 5.971   5.577   -12.549 1.00 95.97 53  A 1 
ATOM   444  C CB  . ALA A 1 53  ? 7.161   7.272   -9.997  1.00 96.73 53  A 1 
ATOM   445  N N   . ASP A 1 54  ? 7.964   4.778   -11.871 1.00 96.61 54  A 1 
ATOM   446  C CA  . ASP A 1 54  ? 8.393   4.262   -13.178 1.00 95.75 54  A 1 
ATOM   447  C C   . ASP A 1 54  ? 7.808   2.868   -13.488 1.00 95.98 54  A 1 
ATOM   448  O O   . ASP A 1 54  ? 7.755   2.471   -14.648 1.00 94.36 54  A 1 
ATOM   449  C CB  . ASP A 1 54  ? 9.932   4.269   -13.244 1.00 94.24 54  A 1 
ATOM   450  C CG  . ASP A 1 54  ? 10.555  5.676   -13.134 1.00 91.80 54  A 1 
ATOM   451  O OD1 . ASP A 1 54  ? 9.969   6.654   -13.660 1.00 87.84 54  A 1 
ATOM   452  O OD2 . ASP A 1 54  ? 11.642  5.784   -12.523 1.00 87.19 54  A 1 
ATOM   453  N N   . ASP A 1 55  ? 7.311   2.159   -12.473 1.00 96.48 55  A 1 
ATOM   454  C CA  . ASP A 1 55  ? 6.713   0.822   -12.618 1.00 96.32 55  A 1 
ATOM   455  C C   . ASP A 1 55  ? 5.185   0.883   -12.876 1.00 96.94 55  A 1 
ATOM   456  O O   . ASP A 1 55  ? 4.565   -0.112  -13.271 1.00 95.75 55  A 1 
ATOM   457  C CB  . ASP A 1 55  ? 7.047   -0.029  -11.369 1.00 95.20 55  A 1 
ATOM   458  C CG  . ASP A 1 55  ? 8.539   -0.394  -11.172 1.00 92.62 55  A 1 
ATOM   459  O OD1 . ASP A 1 55  ? 9.277   -0.553  -12.167 1.00 88.22 55  A 1 
ATOM   460  O OD2 . ASP A 1 55  ? 8.958   -0.603  -10.005 1.00 87.64 55  A 1 
ATOM   461  N N   . ILE A 1 56  ? 4.540   2.035   -12.647 1.00 96.93 56  A 1 
ATOM   462  C CA  . ILE A 1 56  ? 3.099   2.218   -12.880 1.00 97.36 56  A 1 
ATOM   463  C C   . ILE A 1 56  ? 2.819   2.401   -14.371 1.00 97.08 56  A 1 
ATOM   464  O O   . ILE A 1 56  ? 3.370   3.277   -15.035 1.00 95.91 56  A 1 
ATOM   465  C CB  . ILE A 1 56  ? 2.530   3.390   -12.045 1.00 97.49 56  A 1 
ATOM   466  C CG1 . ILE A 1 56  ? 2.511   3.005   -10.549 1.00 96.40 56  A 1 
ATOM   467  C CG2 . ILE A 1 56  ? 1.090   3.767   -12.474 1.00 96.52 56  A 1 
ATOM   468  C CD1 . ILE A 1 56  ? 2.374   4.206   -9.615  1.00 93.24 56  A 1 
ATOM   469  N N   . HIS A 1 57  ? 1.849   1.646   -14.878 1.00 96.95 57  A 1 
ATOM   470  C CA  . HIS A 1 57  ? 1.304   1.866   -16.213 1.00 96.28 57  A 1 
ATOM   471  C C   . HIS A 1 57  ? 0.298   3.034   -16.204 1.00 96.62 57  A 1 
ATOM   472  O O   . HIS A 1 57  ? -0.920  2.838   -16.182 1.00 95.78 57  A 1 
ATOM   473  C CB  . HIS A 1 57  ? 0.710   0.557   -16.750 1.00 94.99 57  A 1 
ATOM   474  C CG  . HIS A 1 57  ? 0.262   0.631   -18.192 1.00 92.68 57  A 1 
ATOM   475  N ND1 . HIS A 1 57  ? -0.742  -0.138  -18.748 1.00 82.23 57  A 1 
ATOM   476  C CD2 . HIS A 1 57  ? 0.764   1.418   -19.190 1.00 82.39 57  A 1 
ATOM   477  C CE1 . HIS A 1 57  ? -0.830  0.179   -20.047 1.00 83.96 57  A 1 
ATOM   478  N NE2 . HIS A 1 57  ? 0.065   1.123   -20.362 1.00 85.17 57  A 1 
ATOM   479  N N   . TRP A 1 58  ? 0.820   4.262   -16.221 1.00 97.46 58  A 1 
ATOM   480  C CA  . TRP A 1 58  ? 0.033   5.509   -16.182 1.00 97.45 58  A 1 
ATOM   481  C C   . TRP A 1 58  ? -0.898  5.695   -17.388 1.00 97.27 58  A 1 
ATOM   482  O O   . TRP A 1 58  ? -1.923  6.369   -17.283 1.00 95.84 58  A 1 
ATOM   483  C CB  . TRP A 1 58  ? 1.003   6.686   -16.091 1.00 97.35 58  A 1 
ATOM   484  C CG  . TRP A 1 58  ? 1.863   6.700   -14.865 1.00 97.68 58  A 1 
ATOM   485  C CD1 . TRP A 1 58  ? 3.169   6.366   -14.807 1.00 96.92 58  A 1 
ATOM   486  C CD2 . TRP A 1 58  ? 1.487   7.081   -13.507 1.00 97.75 58  A 1 
ATOM   487  N NE1 . TRP A 1 58  ? 3.631   6.521   -13.513 1.00 97.07 58  A 1 
ATOM   488  C CE2 . TRP A 1 58  ? 2.634   6.966   -12.672 1.00 97.57 58  A 1 
ATOM   489  C CE3 . TRP A 1 58  ? 0.288   7.517   -12.903 1.00 97.72 58  A 1 
ATOM   490  C CZ2 . TRP A 1 58  ? 2.601   7.287   -11.305 1.00 97.39 58  A 1 
ATOM   491  C CZ3 . TRP A 1 58  ? 0.241   7.836   -11.531 1.00 97.15 58  A 1 
ATOM   492  C CH2 . TRP A 1 58  ? 1.397   7.726   -10.733 1.00 96.91 58  A 1 
ATOM   493  N N   . GLU A 1 59  ? -0.574  5.070   -18.517 1.00 97.30 59  A 1 
ATOM   494  C CA  . GLU A 1 59  ? -1.408  5.058   -19.722 1.00 96.95 59  A 1 
ATOM   495  C C   . GLU A 1 59  ? -2.518  3.996   -19.686 1.00 96.75 59  A 1 
ATOM   496  O O   . GLU A 1 59  ? -3.316  3.892   -20.629 1.00 94.53 59  A 1 
ATOM   497  C CB  . GLU A 1 59  ? -0.515  4.858   -20.962 1.00 96.13 59  A 1 
ATOM   498  C CG  . GLU A 1 59  ? 0.478   6.012   -21.184 1.00 93.63 59  A 1 
ATOM   499  C CD  . GLU A 1 59  ? -0.251  7.352   -21.354 1.00 92.98 59  A 1 
ATOM   500  O OE1 . GLU A 1 59  ? 0.155   8.338   -20.718 1.00 85.45 59  A 1 
ATOM   501  O OE2 . GLU A 1 59  ? -1.273  7.368   -22.082 1.00 87.18 59  A 1 
ATOM   502  N N   . GLY A 1 60  ? -2.571  3.196   -18.623 1.00 96.62 60  A 1 
ATOM   503  C CA  . GLY A 1 60  ? -3.608  2.201   -18.393 1.00 96.38 60  A 1 
ATOM   504  C C   . GLY A 1 60  ? -4.985  2.844   -18.247 1.00 96.97 60  A 1 
ATOM   505  O O   . GLY A 1 60  ? -5.129  3.964   -17.764 1.00 95.93 60  A 1 
ATOM   506  N N   . ARG A 1 61  ? -6.025  2.112   -18.654 1.00 97.11 61  A 1 
ATOM   507  C CA  . ARG A 1 61  ? -7.399  2.628   -18.591 1.00 97.26 61  A 1 
ATOM   508  C C   . ARG A 1 61  ? -7.893  2.821   -17.154 1.00 97.85 61  A 1 
ATOM   509  O O   . ARG A 1 61  ? -8.633  3.761   -16.890 1.00 96.89 61  A 1 
ATOM   510  C CB  . ARG A 1 61  ? -8.307  1.695   -19.397 1.00 95.64 61  A 1 
ATOM   511  C CG  . ARG A 1 61  ? -9.708  2.292   -19.577 1.00 87.22 61  A 1 
ATOM   512  C CD  . ARG A 1 61  ? -10.547 1.388   -20.474 1.00 85.39 61  A 1 
ATOM   513  N NE  . ARG A 1 61  ? -11.936 1.865   -20.519 1.00 79.67 61  A 1 
ATOM   514  C CZ  . ARG A 1 61  ? -12.996 1.181   -20.892 1.00 77.27 61  A 1 
ATOM   515  N NH1 . ARG A 1 61  ? -12.934 -0.035  -21.347 1.00 68.59 61  A 1 
ATOM   516  N NH2 . ARG A 1 61  ? -14.167 1.726   -20.801 1.00 65.86 61  A 1 
ATOM   517  N N   . LEU A 1 62  ? -7.481  1.946   -16.231 1.00 97.34 62  A 1 
ATOM   518  C CA  . LEU A 1 62  ? -7.789  2.075   -14.809 1.00 97.23 62  A 1 
ATOM   519  C C   . LEU A 1 62  ? -6.629  1.550   -13.957 1.00 97.11 62  A 1 
ATOM   520  O O   . LEU A 1 62  ? -6.320  0.361   -13.984 1.00 96.37 62  A 1 
ATOM   521  C CB  . LEU A 1 62  ? -9.105  1.340   -14.507 1.00 96.95 62  A 1 
ATOM   522  C CG  . LEU A 1 62  ? -9.614  1.520   -13.065 1.00 96.46 62  A 1 
ATOM   523  C CD1 . LEU A 1 62  ? -9.946  2.974   -12.735 1.00 95.14 62  A 1 
ATOM   524  C CD2 . LEU A 1 62  ? -10.890 0.704   -12.865 1.00 95.13 62  A 1 
ATOM   525  N N   . SER A 1 63  ? -6.022  2.427   -13.169 1.00 97.49 63  A 1 
ATOM   526  C CA  . SER A 1 63  ? -4.936  2.094   -12.245 1.00 97.67 63  A 1 
ATOM   527  C C   . SER A 1 63  ? -5.295  2.486   -10.817 1.00 97.83 63  A 1 
ATOM   528  O O   . SER A 1 63  ? -5.726  3.612   -10.557 1.00 97.46 63  A 1 
ATOM   529  C CB  . SER A 1 63  ? -3.628  2.758   -12.686 1.00 97.39 63  A 1 
ATOM   530  O OG  . SER A 1 63  ? -3.223  2.223   -13.934 1.00 94.34 63  A 1 
ATOM   531  N N   . ALA A 1 64  ? -5.122  1.565   -9.879  1.00 97.35 64  A 1 
ATOM   532  C CA  . ALA A 1 64  ? -5.328  1.758   -8.450  1.00 97.20 64  A 1 
ATOM   533  C C   . ALA A 1 64  ? -3.985  1.789   -7.722  1.00 97.34 64  A 1 
ATOM   534  O O   . ALA A 1 64  ? -3.181  0.875   -7.889  1.00 97.02 64  A 1 
ATOM   535  C CB  . ALA A 1 64  ? -6.207  0.620   -7.926  1.00 96.49 64  A 1 
ATOM   536  N N   . ILE A 1 65  ? -3.753  2.791   -6.881  1.00 97.64 65  A 1 
ATOM   537  C CA  . ILE A 1 65  ? -2.538  2.906   -6.074  1.00 97.89 65  A 1 
ATOM   538  C C   . ILE A 1 65  ? -2.936  2.965   -4.601  1.00 97.59 65  A 1 
ATOM   539  O O   . ILE A 1 65  ? -3.468  3.965   -4.118  1.00 97.03 65  A 1 
ATOM   540  C CB  . ILE A 1 65  ? -1.684  4.122   -6.500  1.00 98.07 65  A 1 
ATOM   541  C CG1 . ILE A 1 65  ? -1.367  4.122   -8.018  1.00 97.58 65  A 1 
ATOM   542  C CG2 . ILE A 1 65  ? -0.381  4.132   -5.677  1.00 97.46 65  A 1 
ATOM   543  C CD1 . ILE A 1 65  ? -0.823  5.462   -8.521  1.00 95.45 65  A 1 
ATOM   544  N N   . THR A 1 66  ? -2.663  1.908   -3.854  1.00 97.01 66  A 1 
ATOM   545  C CA  . THR A 1 66  ? -2.859  1.894   -2.399  1.00 96.84 66  A 1 
ATOM   546  C C   . THR A 1 66  ? -1.531  1.960   -1.658  1.00 96.92 66  A 1 
ATOM   547  O O   . THR A 1 66  ? -0.463  1.755   -2.225  1.00 96.49 66  A 1 
ATOM   548  C CB  . THR A 1 66  ? -3.703  0.708   -1.922  1.00 96.15 66  A 1 
ATOM   549  O OG1 . THR A 1 66  ? -3.035  -0.500  -2.156  1.00 94.33 66  A 1 
ATOM   550  C CG2 . THR A 1 66  ? -5.073  0.678   -2.585  1.00 93.74 66  A 1 
ATOM   551  N N   . GLY A 1 67  ? -1.577  2.289   -0.379  1.00 96.10 67  A 1 
ATOM   552  C CA  . GLY A 1 67  ? -0.382  2.374   0.451   1.00 95.91 67  A 1 
ATOM   553  C C   . GLY A 1 67  ? -0.658  3.067   1.773   1.00 95.85 67  A 1 
ATOM   554  O O   . GLY A 1 67  ? -1.675  3.748   1.937   1.00 94.69 67  A 1 
ATOM   555  N N   . ALA A 1 68  ? 0.265   2.919   2.720   1.00 94.73 68  A 1 
ATOM   556  C CA  . ALA A 1 68  ? 0.145   3.533   4.034   1.00 94.05 68  A 1 
ATOM   557  C C   . ALA A 1 68  ? 0.045   5.068   3.943   1.00 94.32 68  A 1 
ATOM   558  O O   . ALA A 1 68  ? 0.558   5.713   3.018   1.00 93.35 68  A 1 
ATOM   559  C CB  . ALA A 1 68  ? 1.316   3.079   4.910   1.00 92.89 68  A 1 
ATOM   560  N N   . ARG A 1 69  ? -0.615  5.679   4.920   1.00 93.21 69  A 1 
ATOM   561  C CA  . ARG A 1 69  ? -0.656  7.139   5.052   1.00 92.69 69  A 1 
ATOM   562  C C   . ARG A 1 69  ? 0.766   7.668   5.266   1.00 92.40 69  A 1 
ATOM   563  O O   . ARG A 1 69  ? 1.541   7.102   6.026   1.00 89.12 69  A 1 
ATOM   564  C CB  . ARG A 1 69  ? -1.641  7.510   6.171   1.00 91.28 69  A 1 
ATOM   565  C CG  . ARG A 1 69  ? -1.820  9.025   6.307   1.00 84.87 69  A 1 
ATOM   566  C CD  . ARG A 1 69  ? -2.949  9.395   7.273   1.00 83.64 69  A 1 
ATOM   567  N NE  . ARG A 1 69  ? -4.266  9.478   6.597   1.00 81.00 69  A 1 
ATOM   568  C CZ  . ARG A 1 69  ? -5.361  10.013  7.103   1.00 80.17 69  A 1 
ATOM   569  N NH1 . ARG A 1 69  ? -5.425  10.431  8.317   1.00 69.99 69  A 1 
ATOM   570  N NH2 . ARG A 1 69  ? -6.426  10.156  6.387   1.00 71.37 69  A 1 
ATOM   571  N N   . GLY A 1 70  ? 1.123   8.744   4.564   1.00 91.68 70  A 1 
ATOM   572  C CA  . GLY A 1 70  ? 2.479   9.310   4.590   1.00 90.99 70  A 1 
ATOM   573  C C   . GLY A 1 70  ? 3.499   8.622   3.669   1.00 92.18 70  A 1 
ATOM   574  O O   . GLY A 1 70  ? 4.636   9.087   3.595   1.00 90.33 70  A 1 
ATOM   575  N N   . ALA A 1 71  ? 3.120   7.579   2.923   1.00 93.08 71  A 1 
ATOM   576  C CA  . ALA A 1 71  ? 4.007   6.919   1.957   1.00 93.81 71  A 1 
ATOM   577  C C   . ALA A 1 71  ? 4.294   7.762   0.697   1.00 94.44 71  A 1 
ATOM   578  O O   . ALA A 1 71  ? 5.264   7.488   -0.003  1.00 93.45 71  A 1 
ATOM   579  C CB  . ALA A 1 71  ? 3.417   5.553   1.588   1.00 93.86 71  A 1 
ATOM   580  N N   . GLY A 1 72  ? 3.487   8.786   0.402   1.00 94.54 72  A 1 
ATOM   581  C CA  . GLY A 1 72  ? 3.716   9.708   -0.717  1.00 95.08 72  A 1 
ATOM   582  C C   . GLY A 1 72  ? 2.884   9.443   -1.979  1.00 96.05 72  A 1 
ATOM   583  O O   . GLY A 1 72  ? 3.298   9.854   -3.057  1.00 95.74 72  A 1 
ATOM   584  N N   . LYS A 1 73  ? 1.713   8.788   -1.868  1.00 96.99 73  A 1 
ATOM   585  C CA  . LYS A 1 73  ? 0.815   8.476   -3.004  1.00 97.54 73  A 1 
ATOM   586  C C   . LYS A 1 73  ? 0.410   9.725   -3.796  1.00 97.66 73  A 1 
ATOM   587  O O   . LYS A 1 73  ? 0.697   9.812   -4.986  1.00 97.57 73  A 1 
ATOM   588  C CB  . LYS A 1 73  ? -0.450  7.755   -2.518  1.00 97.58 73  A 1 
ATOM   589  C CG  . LYS A 1 73  ? -0.186  6.452   -1.755  1.00 97.14 73  A 1 
ATOM   590  C CD  . LYS A 1 73  ? -1.490  5.737   -1.387  1.00 96.32 73  A 1 
ATOM   591  C CE  . LYS A 1 73  ? -2.431  6.537   -0.481  1.00 93.56 73  A 1 
ATOM   592  N NZ  . LYS A 1 73  ? -1.972  6.564   0.925   1.00 92.09 73  A 1 
ATOM   593  N N   . THR A 1 74  ? -0.178  10.708  -3.117  1.00 97.43 74  A 1 
ATOM   594  C CA  . THR A 1 74  ? -0.590  11.992  -3.702  1.00 97.40 74  A 1 
ATOM   595  C C   . THR A 1 74  ? 0.580   12.704  -4.373  1.00 97.64 74  A 1 
ATOM   596  O O   . THR A 1 74  ? 0.486   13.118  -5.526  1.00 97.40 74  A 1 
ATOM   597  C CB  . THR A 1 74  ? -1.146  12.919  -2.609  1.00 96.93 74  A 1 
ATOM   598  O OG1 . THR A 1 74  ? -1.999  12.200  -1.752  1.00 95.09 74  A 1 
ATOM   599  C CG2 . THR A 1 74  ? -1.837  14.153  -3.160  1.00 95.27 74  A 1 
ATOM   600  N N   . THR A 1 75  ? 1.726   12.797  -3.672  1.00 96.83 75  A 1 
ATOM   601  C CA  . THR A 1 75  ? 2.934   13.446  -4.205  1.00 96.70 75  A 1 
ATOM   602  C C   . THR A 1 75  ? 3.404   12.764  -5.486  1.00 97.26 75  A 1 
ATOM   603  O O   . THR A 1 75  ? 3.644   13.453  -6.470  1.00 97.16 75  A 1 
ATOM   604  C CB  . THR A 1 75  ? 4.067   13.444  -3.173  1.00 95.78 75  A 1 
ATOM   605  O OG1 . THR A 1 75  ? 3.616   14.010  -1.967  1.00 93.26 75  A 1 
ATOM   606  C CG2 . THR A 1 75  ? 5.281   14.257  -3.625  1.00 93.34 75  A 1 
ATOM   607  N N   . MET A 1 76  ? 3.490   11.437  -5.501  1.00 97.32 76  A 1 
ATOM   608  C CA  . MET A 1 76  ? 3.909   10.658  -6.669  1.00 97.49 76  A 1 
ATOM   609  C C   . MET A 1 76  ? 2.973   10.878  -7.867  1.00 97.87 76  A 1 
ATOM   610  O O   . MET A 1 76  ? 3.438   11.097  -8.984  1.00 97.66 76  A 1 
ATOM   611  C CB  . MET A 1 76  ? 3.955   9.182   -6.262  1.00 96.69 76  A 1 
ATOM   612  C CG  . MET A 1 76  ? 4.476   8.267   -7.372  1.00 93.94 76  A 1 
ATOM   613  S SD  . MET A 1 76  ? 4.516   6.516   -6.898  1.00 93.57 76  A 1 
ATOM   614  C CE  . MET A 1 76  ? 2.739   6.178   -6.798  1.00 86.96 76  A 1 
ATOM   615  N N   . MET A 1 77  ? 1.664   10.881  -7.638  1.00 97.88 77  A 1 
ATOM   616  C CA  . MET A 1 77  ? 0.660   11.145  -8.671  1.00 97.89 77  A 1 
ATOM   617  C C   . MET A 1 77  ? 0.784   12.571  -9.234  1.00 98.31 77  A 1 
ATOM   618  O O   . MET A 1 77  ? 0.849   12.755  -10.451 1.00 98.05 77  A 1 
ATOM   619  C CB  . MET A 1 77  ? -0.720  10.880  -8.058  1.00 96.11 77  A 1 
ATOM   620  C CG  . MET A 1 77  ? -1.851  11.007  -9.076  1.00 88.02 77  A 1 
ATOM   621  S SD  . MET A 1 77  ? -3.443  10.397  -8.465  1.00 89.70 77  A 1 
ATOM   622  C CE  . MET A 1 77  ? -3.702  11.492  -7.053  1.00 80.45 77  A 1 
ATOM   623  N N   . MET A 1 78  ? 0.914   13.582  -8.370  1.00 98.29 78  A 1 
ATOM   624  C CA  . MET A 1 78  ? 1.108   14.977  -8.786  1.00 98.29 78  A 1 
ATOM   625  C C   . MET A 1 78  ? 2.441   15.189  -9.522  1.00 98.40 78  A 1 
ATOM   626  O O   . MET A 1 78  ? 2.504   15.950  -10.488 1.00 98.10 78  A 1 
ATOM   627  C CB  . MET A 1 78  ? 1.023   15.893  -7.554  1.00 97.83 78  A 1 
ATOM   628  C CG  . MET A 1 78  ? -0.387  15.930  -6.950  1.00 95.36 78  A 1 
ATOM   629  S SD  . MET A 1 78  ? -1.660  16.631  -8.029  1.00 94.16 78  A 1 
ATOM   630  C CE  . MET A 1 78  ? -1.317  18.388  -7.805  1.00 84.21 78  A 1 
ATOM   631  N N   . GLN A 1 79  ? 3.498   14.495  -9.104  1.00 98.24 79  A 1 
ATOM   632  C CA  . GLN A 1 79  ? 4.791   14.502  -9.789  1.00 98.11 79  A 1 
ATOM   633  C C   . GLN A 1 79  ? 4.692   13.923  -11.197 1.00 98.26 79  A 1 
ATOM   634  O O   . GLN A 1 79  ? 5.224   14.527  -12.131 1.00 98.02 79  A 1 
ATOM   635  C CB  . GLN A 1 79  ? 5.813   13.701  -8.978  1.00 97.58 79  A 1 
ATOM   636  C CG  . GLN A 1 79  ? 6.335   14.500  -7.784  1.00 96.33 79  A 1 
ATOM   637  C CD  . GLN A 1 79  ? 7.253   13.685  -6.892  1.00 96.17 79  A 1 
ATOM   638  O OE1 . GLN A 1 79  ? 7.192   12.468  -6.796  1.00 92.31 79  A 1 
ATOM   639  N NE2 . GLN A 1 79  ? 8.146   14.346  -6.191  1.00 91.26 79  A 1 
ATOM   640  N N   . HIS A 1 80  ? 3.979   12.809  -11.361 1.00 98.24 80  A 1 
ATOM   641  C CA  . HIS A 1 80  ? 3.711   12.241  -12.679 1.00 98.37 80  A 1 
ATOM   642  C C   . HIS A 1 80  ? 2.976   13.247  -13.574 1.00 98.40 80  A 1 
ATOM   643  O O   . HIS A 1 80  ? 3.453   13.551  -14.666 1.00 98.10 80  A 1 
ATOM   644  C CB  . HIS A 1 80  ? 2.930   10.931  -12.551 1.00 98.35 80  A 1 
ATOM   645  C CG  . HIS A 1 80  ? 2.546   10.399  -13.906 1.00 98.25 80  A 1 
ATOM   646  N ND1 . HIS A 1 80  ? 3.404   9.827   -14.824 1.00 91.29 80  A 1 
ATOM   647  C CD2 . HIS A 1 80  ? 1.319   10.521  -14.502 1.00 92.82 80  A 1 
ATOM   648  C CE1 . HIS A 1 80  ? 2.703   9.608   -15.948 1.00 94.59 80  A 1 
ATOM   649  N NE2 . HIS A 1 80  ? 1.434   10.018  -15.796 1.00 95.14 80  A 1 
ATOM   650  N N   . ILE A 1 81  ? 1.877   13.830  -13.080 1.00 98.37 81  A 1 
ATOM   651  C CA  . ILE A 1 81  ? 1.108   14.831  -13.835 1.00 98.41 81  A 1 
ATOM   652  C C   . ILE A 1 81  ? 2.010   15.994  -14.261 1.00 98.29 81  A 1 
ATOM   653  O O   . ILE A 1 81  ? 2.040   16.357  -15.433 1.00 97.91 81  A 1 
ATOM   654  C CB  . ILE A 1 81  ? -0.094  15.343  -13.015 1.00 98.43 81  A 1 
ATOM   655  C CG1 . ILE A 1 81  ? -1.107  14.216  -12.717 1.00 98.02 81  A 1 
ATOM   656  C CG2 . ILE A 1 81  ? -0.811  16.470  -13.789 1.00 97.98 81  A 1 
ATOM   657  C CD1 . ILE A 1 81  ? -2.109  14.582  -11.616 1.00 96.98 81  A 1 
ATOM   658  N N   . LYS A 1 82  ? 2.776   16.561  -13.336 1.00 98.22 82  A 1 
ATOM   659  C CA  . LYS A 1 82  ? 3.653   17.706  -13.614 1.00 98.09 82  A 1 
ATOM   660  C C   . LYS A 1 82  ? 4.748   17.375  -14.627 1.00 97.91 82  A 1 
ATOM   661  O O   . LYS A 1 82  ? 5.021   18.188  -15.507 1.00 97.05 82  A 1 
ATOM   662  C CB  . LYS A 1 82  ? 4.239   18.206  -12.290 1.00 97.73 82  A 1 
ATOM   663  C CG  . LYS A 1 82  ? 5.034   19.506  -12.474 1.00 97.41 82  A 1 
ATOM   664  C CD  . LYS A 1 82  ? 5.339   20.107  -11.108 1.00 96.56 82  A 1 
ATOM   665  C CE  . LYS A 1 82  ? 6.062   21.448  -11.236 1.00 94.36 82  A 1 
ATOM   666  N NZ  . LYS A 1 82  ? 6.088   22.138  -9.932  1.00 92.11 82  A 1 
ATOM   667  N N   . LYS A 1 83  ? 5.375   16.203  -14.501 1.00 97.96 83  A 1 
ATOM   668  C CA  . LYS A 1 83  ? 6.451   15.741  -15.389 1.00 97.51 83  A 1 
ATOM   669  C C   . LYS A 1 83  ? 5.947   15.471  -16.807 1.00 97.55 83  A 1 
ATOM   670  O O   . LYS A 1 83  ? 6.633   15.814  -17.758 1.00 96.57 83  A 1 
ATOM   671  C CB  . LYS A 1 83  ? 7.097   14.492  -14.757 1.00 96.55 83  A 1 
ATOM   672  C CG  . LYS A 1 83  ? 8.315   13.933  -15.519 1.00 87.45 83  A 1 
ATOM   673  C CD  . LYS A 1 83  ? 8.858   12.694  -14.781 1.00 86.71 83  A 1 
ATOM   674  C CE  . LYS A 1 83  ? 10.050  12.025  -15.482 1.00 76.41 83  A 1 
ATOM   675  N NZ  . LYS A 1 83  ? 10.483  10.789  -14.755 1.00 70.39 83  A 1 
ATOM   676  N N   . THR A 1 84  ? 4.754   14.897  -16.939 1.00 97.80 84  A 1 
ATOM   677  C CA  . THR A 1 84  ? 4.201   14.459  -18.228 1.00 97.72 84  A 1 
ATOM   678  C C   . THR A 1 84  ? 3.418   15.562  -18.944 1.00 97.60 84  A 1 
ATOM   679  O O   . THR A 1 84  ? 3.559   15.722  -20.152 1.00 96.47 84  A 1 
ATOM   680  C CB  . THR A 1 84  ? 3.313   13.222  -18.018 1.00 97.60 84  A 1 
ATOM   681  O OG1 . THR A 1 84  ? 4.060   12.224  -17.361 1.00 95.07 84  A 1 
ATOM   682  C CG2 . THR A 1 84  ? 2.813   12.610  -19.324 1.00 94.05 84  A 1 
ATOM   683  N N   . PHE A 1 85  ? 2.629   16.344  -18.208 1.00 97.64 85  A 1 
ATOM   684  C CA  . PHE A 1 85  ? 1.652   17.279  -18.779 1.00 97.36 85  A 1 
ATOM   685  C C   . PHE A 1 85  ? 1.945   18.759  -18.463 1.00 96.79 85  A 1 
ATOM   686  O O   . PHE A 1 85  ? 1.255   19.657  -18.950 1.00 94.00 85  A 1 
ATOM   687  C CB  . PHE A 1 85  ? 0.256   16.869  -18.310 1.00 97.44 85  A 1 
ATOM   688  C CG  . PHE A 1 85  ? -0.118  15.416  -18.560 1.00 97.79 85  A 1 
ATOM   689  C CD1 . PHE A 1 85  ? -0.501  14.998  -19.849 1.00 96.99 85  A 1 
ATOM   690  C CD2 . PHE A 1 85  ? -0.100  14.486  -17.504 1.00 97.15 85  A 1 
ATOM   691  C CE1 . PHE A 1 85  ? -0.875  13.662  -20.077 1.00 96.80 85  A 1 
ATOM   692  C CE2 . PHE A 1 85  ? -0.474  13.149  -17.732 1.00 96.93 85  A 1 
ATOM   693  C CZ  . PHE A 1 85  ? -0.865  12.738  -19.018 1.00 97.14 85  A 1 
ATOM   694  N N   . GLY A 1 86  ? 2.961   19.050  -17.652 1.00 95.11 86  A 1 
ATOM   695  C CA  . GLY A 1 86  ? 3.332   20.412  -17.261 1.00 94.40 86  A 1 
ATOM   696  C C   . GLY A 1 86  ? 2.482   20.978  -16.117 1.00 94.88 86  A 1 
ATOM   697  O O   . GLY A 1 86  ? 1.934   20.246  -15.300 1.00 93.23 86  A 1 
ATOM   698  N N   . ASN A 1 87  ? 2.416   22.318  -15.997 1.00 92.91 87  A 1 
ATOM   699  C CA  . ASN A 1 87  ? 1.826   22.990  -14.827 1.00 91.46 87  A 1 
ATOM   700  C C   . ASN A 1 87  ? 0.339   23.372  -14.970 1.00 91.55 87  A 1 
ATOM   701  O O   . ASN A 1 87  ? -0.241  23.862  -13.997 1.00 87.45 87  A 1 
ATOM   702  C CB  . ASN A 1 87  ? 2.659   24.237  -14.486 1.00 89.74 87  A 1 
ATOM   703  C CG  . ASN A 1 87  ? 4.030   23.914  -13.929 1.00 88.42 87  A 1 
ATOM   704  O OD1 . ASN A 1 87  ? 4.207   23.161  -12.989 1.00 82.01 87  A 1 
ATOM   705  N ND2 . ASN A 1 87  ? 5.066   24.509  -14.473 1.00 81.21 87  A 1 
ATOM   706  N N   . SER A 1 88  ? -0.257  23.232  -16.147 1.00 90.35 88  A 1 
ATOM   707  C CA  . SER A 1 88  ? -1.651  23.642  -16.404 1.00 91.22 88  A 1 
ATOM   708  C C   . SER A 1 88  ? -2.279  22.860  -17.569 1.00 92.45 88  A 1 
ATOM   709  O O   . SER A 1 88  ? -2.719  23.464  -18.551 1.00 89.90 88  A 1 
ATOM   710  C CB  . SER A 1 88  ? -1.732  25.163  -16.635 1.00 89.15 88  A 1 
ATOM   711  O OG  . SER A 1 88  ? -1.241  25.878  -15.511 1.00 84.55 88  A 1 
ATOM   712  N N   . PRO A 1 89  ? -2.289  21.512  -17.494 1.00 94.32 89  A 1 
ATOM   713  C CA  . PRO A 1 89  ? -2.844  20.678  -18.555 1.00 94.81 89  A 1 
ATOM   714  C C   . PRO A 1 89  ? -4.376  20.764  -18.582 1.00 94.81 89  A 1 
ATOM   715  O O   . PRO A 1 89  ? -5.018  20.685  -17.540 1.00 93.54 89  A 1 
ATOM   716  C CB  . PRO A 1 89  ? -2.360  19.266  -18.229 1.00 94.60 89  A 1 
ATOM   717  C CG  . PRO A 1 89  ? -2.270  19.258  -16.705 1.00 95.19 89  A 1 
ATOM   718  C CD  . PRO A 1 89  ? -1.823  20.677  -16.383 1.00 96.15 89  A 1 
ATOM   719  N N   . LYS A 1 90  ? -4.978  20.905  -19.766 1.00 95.90 90  A 1 
ATOM   720  C CA  . LYS A 1 90  ? -6.446  20.978  -19.921 1.00 95.52 90  A 1 
ATOM   721  C C   . LYS A 1 90  ? -7.103  19.603  -20.040 1.00 96.37 90  A 1 
ATOM   722  O O   . LYS A 1 90  ? -8.249  19.431  -19.655 1.00 95.24 90  A 1 
ATOM   723  C CB  . LYS A 1 90  ? -6.810  21.841  -21.136 1.00 93.68 90  A 1 
ATOM   724  C CG  . LYS A 1 90  ? -6.416  23.307  -20.940 1.00 87.07 90  A 1 
ATOM   725  C CD  . LYS A 1 90  ? -6.928  24.142  -22.119 1.00 77.90 90  A 1 
ATOM   726  C CE  . LYS A 1 90  ? -6.594  25.615  -21.899 1.00 68.58 90  A 1 
ATOM   727  N NZ  . LYS A 1 90  ? -7.166  26.459  -22.977 1.00 57.13 90  A 1 
ATOM   728  N N   . GLU A 1 91  ? -6.362  18.646  -20.572 1.00 97.15 91  A 1 
ATOM   729  C CA  . GLU A 1 91  ? -6.781  17.260  -20.770 1.00 97.46 91  A 1 
ATOM   730  C C   . GLU A 1 91  ? -6.625  16.380  -19.520 1.00 98.03 91  A 1 
ATOM   731  O O   . GLU A 1 91  ? -6.967  15.197  -19.558 1.00 97.27 91  A 1 
ATOM   732  C CB  . GLU A 1 91  ? -6.031  16.682  -21.989 1.00 96.04 91  A 1 
ATOM   733  C CG  . GLU A 1 91  ? -4.526  16.407  -21.796 1.00 90.55 91  A 1 
ATOM   734  C CD  . GLU A 1 91  ? -3.574  17.599  -22.007 1.00 89.71 91  A 1 
ATOM   735  O OE1 . GLU A 1 91  ? -2.405  17.334  -22.371 1.00 81.56 91  A 1 
ATOM   736  O OE2 . GLU A 1 91  ? -3.977  18.762  -21.800 1.00 83.85 91  A 1 
ATOM   737  N N   . VAL A 1 92  ? -6.109  16.945  -18.416 1.00 98.04 92  A 1 
ATOM   738  C CA  . VAL A 1 92  ? -5.874  16.268  -17.135 1.00 98.31 92  A 1 
ATOM   739  C C   . VAL A 1 92  ? -6.631  16.986  -16.028 1.00 98.30 92  A 1 
ATOM   740  O O   . VAL A 1 92  ? -6.553  18.210  -15.922 1.00 97.60 92  A 1 
ATOM   741  C CB  . VAL A 1 92  ? -4.379  16.224  -16.773 1.00 97.90 92  A 1 
ATOM   742  C CG1 . VAL A 1 92  ? -4.119  15.409  -15.502 1.00 95.99 92  A 1 
ATOM   743  C CG2 . VAL A 1 92  ? -3.530  15.642  -17.901 1.00 96.06 92  A 1 
ATOM   744  N N   . LEU A 1 93  ? -7.292  16.230  -15.161 1.00 98.13 93  A 1 
ATOM   745  C CA  . LEU A 1 93  ? -7.889  16.754  -13.936 1.00 98.06 93  A 1 
ATOM   746  C C   . LEU A 1 93  ? -7.480  15.886  -12.746 1.00 98.23 93  A 1 
ATOM   747  O O   . LEU A 1 93  ? -7.584  14.663  -12.789 1.00 98.00 93  A 1 
ATOM   748  C CB  . LEU A 1 93  ? -9.415  16.837  -14.117 1.00 97.61 93  A 1 
ATOM   749  C CG  . LEU A 1 93  ? -10.183 17.358  -12.889 1.00 97.00 93  A 1 
ATOM   750  C CD1 . LEU A 1 93  ? -9.797  18.781  -12.503 1.00 95.30 93  A 1 
ATOM   751  C CD2 . LEU A 1 93  ? -11.683 17.330  -13.177 1.00 95.12 93  A 1 
ATOM   752  N N   . TYR A 1 94  ? -7.040  16.542  -11.678 1.00 98.33 94  A 1 
ATOM   753  C CA  . TYR A 1 94  ? -6.838  15.923  -10.372 1.00 98.27 94  A 1 
ATOM   754  C C   . TYR A 1 94  ? -7.912  16.394  -9.397  1.00 98.11 94  A 1 
ATOM   755  O O   . TYR A 1 94  ? -8.172  17.598  -9.291  1.00 97.65 94  A 1 
ATOM   756  C CB  . TYR A 1 94  ? -5.433  16.233  -9.850  1.00 98.12 94  A 1 
ATOM   757  C CG  . TYR A 1 94  ? -5.256  15.998  -8.359  1.00 97.96 94  A 1 
ATOM   758  C CD1 . TYR A 1 94  ? -5.546  17.033  -7.449  1.00 97.19 94  A 1 
ATOM   759  C CD2 . TYR A 1 94  ? -4.840  14.747  -7.874  1.00 97.38 94  A 1 
ATOM   760  C CE1 . TYR A 1 94  ? -5.414  16.820  -6.064  1.00 96.86 94  A 1 
ATOM   761  C CE2 . TYR A 1 94  ? -4.702  14.532  -6.487  1.00 96.68 94  A 1 
ATOM   762  C CZ  . TYR A 1 94  ? -4.987  15.572  -5.582  1.00 96.72 94  A 1 
ATOM   763  O OH  . TYR A 1 94  ? -4.849  15.374  -4.243  1.00 95.37 94  A 1 
ATOM   764  N N   . VAL A 1 95  ? -8.495  15.454  -8.650  1.00 98.26 95  A 1 
ATOM   765  C CA  . VAL A 1 95  ? -9.454  15.725  -7.570  1.00 98.14 95  A 1 
ATOM   766  C C   . VAL A 1 95  ? -9.165  14.847  -6.356  1.00 98.12 95  A 1 
ATOM   767  O O   . VAL A 1 95  ? -8.747  13.700  -6.493  1.00 97.69 95  A 1 
ATOM   768  C CB  . VAL A 1 95  ? -10.911 15.540  -8.029  1.00 97.67 95  A 1 
ATOM   769  C CG1 . VAL A 1 95  ? -11.284 16.582  -9.084  1.00 95.78 95  A 1 
ATOM   770  C CG2 . VAL A 1 95  ? -11.214 14.141  -8.585  1.00 95.51 95  A 1 
ATOM   771  N N   . SER A 1 96  ? -9.426  15.373  -5.161  1.00 98.10 96  A 1 
ATOM   772  C CA  . SER A 1 96  ? -9.418  14.601  -3.916  1.00 97.80 96  A 1 
ATOM   773  C C   . SER A 1 96  ? -10.848 14.412  -3.422  1.00 97.50 96  A 1 
ATOM   774  O O   . SER A 1 96  ? -11.590 15.390  -3.307  1.00 96.43 96  A 1 
ATOM   775  C CB  . SER A 1 96  ? -8.556  15.283  -2.854  1.00 97.21 96  A 1 
ATOM   776  O OG  . SER A 1 96  ? -8.380  14.389  -1.778  1.00 94.10 96  A 1 
ATOM   777  N N   . LEU A 1 97  ? -11.264 13.169  -3.153  1.00 97.47 97  A 1 
ATOM   778  C CA  . LEU A 1 97  ? -12.649 12.861  -2.763  1.00 97.20 97  A 1 
ATOM   779  C C   . LEU A 1 97  ? -12.973 13.217  -1.305  1.00 96.17 97  A 1 
ATOM   780  O O   . LEU A 1 97  ? -14.129 13.103  -0.899  1.00 93.90 97  A 1 
ATOM   781  C CB  . LEU A 1 97  ? -13.001 11.399  -3.077  1.00 97.24 97  A 1 
ATOM   782  C CG  . LEU A 1 97  ? -12.910 10.990  -4.552  1.00 96.83 97  A 1 
ATOM   783  C CD1 . LEU A 1 97  ? -13.546 9.609   -4.737  1.00 95.59 97  A 1 
ATOM   784  C CD2 . LEU A 1 97  ? -13.623 11.941  -5.506  1.00 95.57 97  A 1 
ATOM   785  N N   . ASP A 1 98  ? -11.999 13.678  -0.532  1.00 96.10 98  A 1 
ATOM   786  C CA  . ASP A 1 98  ? -12.228 14.305  0.774   1.00 94.68 98  A 1 
ATOM   787  C C   . ASP A 1 98  ? -12.680 15.776  0.680   1.00 94.45 98  A 1 
ATOM   788  O O   . ASP A 1 98  ? -13.078 16.368  1.682   1.00 90.89 98  A 1 
ATOM   789  C CB  . ASP A 1 98  ? -10.984 14.142  1.665   1.00 91.93 98  A 1 
ATOM   790  C CG  . ASP A 1 98  ? -9.753  14.952  1.238   1.00 88.03 98  A 1 
ATOM   791  O OD1 . ASP A 1 98  ? -9.759  15.528  0.128   1.00 80.70 98  A 1 
ATOM   792  O OD2 . ASP A 1 98  ? -8.784  14.952  2.026   1.00 81.35 98  A 1 
ATOM   793  N N   . ASN A 1 99  ? -12.669 16.361  -0.516  1.00 94.60 99  A 1 
ATOM   794  C CA  . ASN A 1 99  ? -13.134 17.721  -0.749  1.00 94.27 99  A 1 
ATOM   795  C C   . ASN A 1 99  ? -14.648 17.829  -0.504  1.00 94.17 99  A 1 
ATOM   796  O O   . ASN A 1 99  ? -15.444 17.033  -1.002  1.00 93.11 99  A 1 
ATOM   797  C CB  . ASN A 1 99  ? -12.724 18.160  -2.165  1.00 93.62 99  A 1 
ATOM   798  C CG  . ASN A 1 99  ? -12.924 19.644  -2.405  1.00 92.25 99  A 1 
ATOM   799  O OD1 . ASN A 1 99  ? -13.952 20.229  -2.104  1.00 86.77 99  A 1 
ATOM   800  N ND2 . ASN A 1 99  ? -11.940 20.324  -2.934  1.00 85.81 99  A 1 
ATOM   801  N N   . ILE A 1 100 ? -15.060 18.880  0.219   1.00 93.96 100 A 1 
ATOM   802  C CA  . ILE A 1 100 ? -16.463 19.160  0.555   1.00 93.27 100 A 1 
ATOM   803  C C   . ILE A 1 100 ? -17.372 19.280  -0.680  1.00 93.19 100 A 1 
ATOM   804  O O   . ILE A 1 100 ? -18.572 19.029  -0.577  1.00 91.42 100 A 1 
ATOM   805  C CB  . ILE A 1 100 ? -16.538 20.418  1.447   1.00 91.48 100 A 1 
ATOM   806  C CG1 . ILE A 1 100 ? -17.927 20.531  2.111   1.00 80.57 100 A 1 
ATOM   807  C CG2 . ILE A 1 100 ? -16.178 21.702  0.668   1.00 79.02 100 A 1 
ATOM   808  C CD1 . ILE A 1 100 ? -17.990 21.548  3.249   1.00 72.93 100 A 1 
ATOM   809  N N   . TRP A 1 101 ? -16.823 19.608  -1.844  1.00 93.66 101 A 1 
ATOM   810  C CA  . TRP A 1 101 ? -17.539 19.652  -3.119  1.00 93.30 101 A 1 
ATOM   811  C C   . TRP A 1 101 ? -18.304 18.346  -3.399  1.00 93.52 101 A 1 
ATOM   812  O O   . TRP A 1 101 ? -19.465 18.375  -3.806  1.00 92.74 101 A 1 
ATOM   813  C CB  . TRP A 1 101 ? -16.527 19.958  -4.228  1.00 92.74 101 A 1 
ATOM   814  C CG  . TRP A 1 101 ? -17.135 20.200  -5.573  1.00 91.72 101 A 1 
ATOM   815  C CD1 . TRP A 1 101 ? -17.519 21.402  -6.055  1.00 89.76 101 A 1 
ATOM   816  C CD2 . TRP A 1 101 ? -17.450 19.236  -6.618  1.00 91.45 101 A 1 
ATOM   817  N NE1 . TRP A 1 101 ? -18.048 21.253  -7.317  1.00 89.04 101 A 1 
ATOM   818  C CE2 . TRP A 1 101 ? -18.035 19.937  -7.713  1.00 90.52 101 A 1 
ATOM   819  C CE3 . TRP A 1 101 ? -17.302 17.836  -6.748  1.00 88.81 101 A 1 
ATOM   820  C CZ2 . TRP A 1 101 ? -18.463 19.281  -8.882  1.00 88.22 101 A 1 
ATOM   821  C CZ3 . TRP A 1 101 ? -17.725 17.170  -7.916  1.00 87.99 101 A 1 
ATOM   822  C CH2 . TRP A 1 101 ? -18.305 17.889  -8.976  1.00 87.45 101 A 1 
ATOM   823  N N   . PHE A 1 102 ? -17.699 17.196  -3.062  1.00 94.31 102 A 1 
ATOM   824  C CA  . PHE A 1 102 ? -18.310 15.875  -3.251  1.00 94.52 102 A 1 
ATOM   825  C C   . PHE A 1 102 ? -19.448 15.558  -2.268  1.00 93.87 102 A 1 
ATOM   826  O O   . PHE A 1 102 ? -20.108 14.536  -2.417  1.00 91.86 102 A 1 
ATOM   827  C CB  . PHE A 1 102 ? -17.223 14.798  -3.219  1.00 95.08 102 A 1 
ATOM   828  C CG  . PHE A 1 102 ? -16.308 14.846  -4.423  1.00 95.88 102 A 1 
ATOM   829  C CD1 . PHE A 1 102 ? -16.772 14.367  -5.664  1.00 94.99 102 A 1 
ATOM   830  C CD2 . PHE A 1 102 ? -15.016 15.389  -4.322  1.00 95.33 102 A 1 
ATOM   831  C CE1 . PHE A 1 102 ? -15.949 14.432  -6.798  1.00 95.24 102 A 1 
ATOM   832  C CE2 . PHE A 1 102 ? -14.191 15.456  -5.460  1.00 95.34 102 A 1 
ATOM   833  C CZ  . PHE A 1 102 ? -14.659 14.977  -6.698  1.00 95.83 102 A 1 
ATOM   834  N N   . SER A 1 103 ? -19.738 16.438  -1.305  1.00 94.01 103 A 1 
ATOM   835  C CA  . SER A 1 103 ? -20.919 16.300  -0.441  1.00 92.61 103 A 1 
ATOM   836  C C   . SER A 1 103 ? -22.227 16.592  -1.188  1.00 91.85 103 A 1 
ATOM   837  O O   . SER A 1 103 ? -23.281 16.118  -0.777  1.00 88.79 103 A 1 
ATOM   838  C CB  . SER A 1 103 ? -20.828 17.238  0.769   1.00 91.79 103 A 1 
ATOM   839  O OG  . SER A 1 103 ? -19.598 17.073  1.450   1.00 83.51 103 A 1 
ATOM   840  N N   . GLY A 1 104 ? -22.171 17.378  -2.266  1.00 91.99 104 A 1 
ATOM   841  C CA  . GLY A 1 104 ? -23.326 17.732  -3.096  1.00 91.30 104 A 1 
ATOM   842  C C   . GLY A 1 104 ? -23.234 17.251  -4.543  1.00 91.97 104 A 1 
ATOM   843  O O   . GLY A 1 104 ? -24.238 17.281  -5.253  1.00 89.77 104 A 1 
ATOM   844  N N   . ASN A 1 105 ? -22.060 16.802  -4.984  1.00 92.82 105 A 1 
ATOM   845  C CA  . ASN A 1 105 ? -21.782 16.459  -6.376  1.00 93.17 105 A 1 
ATOM   846  C C   . ASN A 1 105 ? -21.286 15.017  -6.515  1.00 93.94 105 A 1 
ATOM   847  O O   . ASN A 1 105 ? -20.532 14.515  -5.681  1.00 92.71 105 A 1 
ATOM   848  C CB  . ASN A 1 105 ? -20.777 17.462  -6.936  1.00 92.46 105 A 1 
ATOM   849  C CG  . ASN A 1 105 ? -21.361 18.856  -7.032  1.00 91.17 105 A 1 
ATOM   850  O OD1 . ASN A 1 105 ? -22.234 19.109  -7.849  1.00 84.38 105 A 1 
ATOM   851  N ND2 . ASN A 1 105 ? -20.918 19.780  -6.219  1.00 84.35 105 A 1 
ATOM   852  N N   . ARG A 1 106 ? -21.695 14.348  -7.594  1.00 94.41 106 A 1 
ATOM   853  C CA  . ARG A 1 106 ? -21.288 12.967  -7.863  1.00 95.24 106 A 1 
ATOM   854  C C   . ARG A 1 106 ? -19.992 12.908  -8.667  1.00 96.13 106 A 1 
ATOM   855  O O   . ARG A 1 106 ? -19.809 13.649  -9.629  1.00 95.48 106 A 1 
ATOM   856  C CB  . ARG A 1 106 ? -22.402 12.203  -8.575  1.00 93.98 106 A 1 
ATOM   857  C CG  . ARG A 1 106 ? -23.641 12.030  -7.684  1.00 86.13 106 A 1 
ATOM   858  C CD  . ARG A 1 106 ? -24.732 11.247  -8.414  1.00 84.10 106 A 1 
ATOM   859  N NE  . ARG A 1 106 ? -24.310 9.866   -8.725  1.00 74.70 106 A 1 
ATOM   860  C CZ  . ARG A 1 106 ? -24.799 9.091   -9.676  1.00 68.12 106 A 1 
ATOM   861  N NH1 . ARG A 1 106 ? -25.778 9.477   -10.447 1.00 63.69 106 A 1 
ATOM   862  N NH2 . ARG A 1 106 ? -24.286 7.910   -9.870  1.00 57.03 106 A 1 
ATOM   863  N N   . LEU A 1 107 ? -19.152 11.939  -8.338  1.00 96.25 107 A 1 
ATOM   864  C CA  . LEU A 1 107 ? -17.918 11.668  -9.077  1.00 97.10 107 A 1 
ATOM   865  C C   . LEU A 1 107 ? -18.191 11.292  -10.543 1.00 97.45 107 A 1 
ATOM   866  O O   . LEU A 1 107 ? -17.474 11.722  -11.438 1.00 97.33 107 A 1 
ATOM   867  C CB  . LEU A 1 107 ? -17.155 10.557  -8.333  1.00 97.11 107 A 1 
ATOM   868  C CG  . LEU A 1 107 ? -15.878 10.088  -9.046  1.00 96.61 107 A 1 
ATOM   869  C CD1 . LEU A 1 107 ? -14.851 11.207  -9.189  1.00 95.57 107 A 1 
ATOM   870  C CD2 . LEU A 1 107 ? -15.257 8.929   -8.271  1.00 95.59 107 A 1 
ATOM   871  N N   . TYR A 1 108 ? -19.252 10.535  -10.806 1.00 96.93 108 A 1 
ATOM   872  C CA  . TYR A 1 108 ? -19.653 10.181  -12.169 1.00 97.02 108 A 1 
ATOM   873  C C   . TYR A 1 108 ? -20.033 11.412  -13.007 1.00 96.94 108 A 1 
ATOM   874  O O   . TYR A 1 108 ? -19.641 11.511  -14.166 1.00 96.33 108 A 1 
ATOM   875  C CB  . TYR A 1 108 ? -20.822 9.198   -12.107 1.00 96.74 108 A 1 
ATOM   876  C CG  . TYR A 1 108 ? -21.288 8.739   -13.474 1.00 96.92 108 A 1 
ATOM   877  C CD1 . TYR A 1 108 ? -22.288 9.454   -14.162 1.00 95.45 108 A 1 
ATOM   878  C CD2 . TYR A 1 108 ? -20.687 7.621   -14.076 1.00 95.89 108 A 1 
ATOM   879  C CE1 . TYR A 1 108 ? -22.687 9.051   -15.452 1.00 95.13 108 A 1 
ATOM   880  C CE2 . TYR A 1 108 ? -21.084 7.212   -15.363 1.00 95.25 108 A 1 
ATOM   881  C CZ  . TYR A 1 108 ? -22.085 7.929   -16.050 1.00 95.76 108 A 1 
ATOM   882  O OH  . TYR A 1 108 ? -22.467 7.536   -17.295 1.00 94.63 108 A 1 
ATOM   883  N N   . ASP A 1 109 ? -20.773 12.367  -12.428 1.00 96.73 109 A 1 
ATOM   884  C CA  . ASP A 1 109 ? -21.191 13.584  -13.132 1.00 96.06 109 A 1 
ATOM   885  C C   . ASP A 1 109 ? -19.981 14.473  -13.441 1.00 96.30 109 A 1 
ATOM   886  O O   . ASP A 1 109 ? -19.870 14.979  -14.558 1.00 95.71 109 A 1 
ATOM   887  C CB  . ASP A 1 109 ? -22.251 14.342  -12.313 1.00 95.18 109 A 1 
ATOM   888  C CG  . ASP A 1 109 ? -23.573 13.578  -12.144 1.00 93.42 109 A 1 
ATOM   889  O OD1 . ASP A 1 109 ? -23.935 12.777  -13.044 1.00 90.97 109 A 1 
ATOM   890  O OD2 . ASP A 1 109 ? -24.245 13.807  -11.113 1.00 90.08 109 A 1 
ATOM   891  N N   . LEU A 1 110 ? -19.031 14.582  -12.507 1.00 96.61 110 A 1 
ATOM   892  C CA  . LEU A 1 110 ? -17.745 15.243  -12.746 1.00 96.90 110 A 1 
ATOM   893  C C   . LEU A 1 110 ? -17.002 14.610  -13.926 1.00 97.19 110 A 1 
ATOM   894  O O   . LEU A 1 110 ? -16.570 15.324  -14.828 1.00 97.00 110 A 1 
ATOM   895  C CB  . LEU A 1 110 ? -16.880 15.162  -11.472 1.00 96.85 110 A 1 
ATOM   896  C CG  . LEU A 1 110 ? -15.472 15.763  -11.654 1.00 96.23 110 A 1 
ATOM   897  C CD1 . LEU A 1 110 ? -15.537 17.281  -11.791 1.00 93.49 110 A 1 
ATOM   898  C CD2 . LEU A 1 110 ? -14.591 15.430  -10.459 1.00 93.51 110 A 1 
ATOM   899  N N   . ALA A 1 111 ? -16.858 13.284  -13.940 1.00 97.21 111 A 1 
ATOM   900  C CA  . ALA A 1 111 ? -16.167 12.576  -15.013 1.00 97.43 111 A 1 
ATOM   901  C C   . ALA A 1 111 ? -16.844 12.792  -16.375 1.00 97.30 111 A 1 
ATOM   902  O O   . ALA A 1 111 ? -16.162 13.039  -17.362 1.00 97.00 111 A 1 
ATOM   903  C CB  . ALA A 1 111 ? -16.092 11.090  -14.648 1.00 97.63 111 A 1 
ATOM   904  N N   . ASN A 1 112 ? -18.179 12.768  -16.423 1.00 97.52 112 A 1 
ATOM   905  C CA  . ASN A 1 112 ? -18.958 13.027  -17.641 1.00 96.94 112 A 1 
ATOM   906  C C   . ASN A 1 112 ? -18.784 14.464  -18.153 1.00 96.67 112 A 1 
ATOM   907  O O   . ASN A 1 112 ? -18.638 14.676  -19.359 1.00 95.97 112 A 1 
ATOM   908  C CB  . ASN A 1 112 ? -20.418 12.671  -17.330 1.00 96.33 112 A 1 
ATOM   909  C CG  . ASN A 1 112 ? -21.415 13.257  -18.310 1.00 94.81 112 A 1 
ATOM   910  O OD1 . ASN A 1 112 ? -21.752 12.713  -19.343 1.00 86.59 112 A 1 
ATOM   911  N ND2 . ASN A 1 112 ? -21.956 14.411  -17.985 1.00 86.66 112 A 1 
ATOM   912  N N   . ASP A 1 113 ? -18.815 15.449  -17.260 1.00 96.07 113 A 1 
ATOM   913  C CA  . ASP A 1 113 ? -18.678 16.854  -17.646 1.00 95.26 113 A 1 
ATOM   914  C C   . ASP A 1 113 ? -17.229 17.159  -18.067 1.00 95.46 113 A 1 
ATOM   915  O O   . ASP A 1 113 ? -17.011 17.899  -19.026 1.00 94.60 113 A 1 
ATOM   916  C CB  . ASP A 1 113 ? -19.221 17.753  -16.510 1.00 94.44 113 A 1 
ATOM   917  C CG  . ASP A 1 113 ? -20.758 17.680  -16.321 1.00 91.80 113 A 1 
ATOM   918  O OD1 . ASP A 1 113 ? -21.471 17.171  -17.224 1.00 88.44 113 A 1 
ATOM   919  O OD2 . ASP A 1 113 ? -21.301 18.181  -15.299 1.00 87.94 113 A 1 
ATOM   920  N N   . PHE A 1 114 ? -16.236 16.526  -17.437 1.00 95.75 114 A 1 
ATOM   921  C CA  . PHE A 1 114 ? -14.820 16.628  -17.803 1.00 96.21 114 A 1 
ATOM   922  C C   . PHE A 1 114 ? -14.516 15.990  -19.167 1.00 96.30 114 A 1 
ATOM   923  O O   . PHE A 1 114 ? -13.876 16.623  -20.007 1.00 96.16 114 A 1 
ATOM   924  C CB  . PHE A 1 114 ? -13.979 15.996  -16.683 1.00 96.60 114 A 1 
ATOM   925  C CG  . PHE A 1 114 ? -12.492 15.962  -16.975 1.00 97.21 114 A 1 
ATOM   926  C CD1 . PHE A 1 114 ? -11.803 14.736  -16.988 1.00 96.52 114 A 1 
ATOM   927  C CD2 . PHE A 1 114 ? -11.801 17.155  -17.248 1.00 96.82 114 A 1 
ATOM   928  C CE1 . PHE A 1 114 ? -10.429 14.706  -17.265 1.00 96.77 114 A 1 
ATOM   929  C CE2 . PHE A 1 114 ? -10.428 17.125  -17.533 1.00 96.71 114 A 1 
ATOM   930  C CZ  . PHE A 1 114 ? -9.741  15.901  -17.541 1.00 97.39 114 A 1 
ATOM   931  N N   . GLU A 1 115 ? -15.011 14.780  -19.432 1.00 96.86 115 A 1 
ATOM   932  C CA  . GLU A 1 115 ? -14.829 14.094  -20.722 1.00 96.60 115 A 1 
ATOM   933  C C   . GLU A 1 115 ? -15.457 14.890  -21.879 1.00 95.98 115 A 1 
ATOM   934  O O   . GLU A 1 115 ? -14.801 15.120  -22.899 1.00 94.93 115 A 1 
ATOM   935  C CB  . GLU A 1 115 ? -15.380 12.668  -20.602 1.00 96.39 115 A 1 
ATOM   936  C CG  . GLU A 1 115 ? -15.087 11.766  -21.819 1.00 92.34 115 A 1 
ATOM   937  C CD  . GLU A 1 115 ? -16.140 11.805  -22.941 1.00 90.79 115 A 1 
ATOM   938  O OE1 . GLU A 1 115 ? -15.890 11.132  -23.968 1.00 80.61 115 A 1 
ATOM   939  O OE2 . GLU A 1 115 ? -17.197 12.450  -22.769 1.00 83.38 115 A 1 
ATOM   940  N N   . LYS A 1 116 ? -16.663 15.448  -21.692 1.00 95.96 116 A 1 
ATOM   941  C CA  . LYS A 1 116 ? -17.321 16.323  -22.685 1.00 95.05 116 A 1 
ATOM   942  C C   . LYS A 1 116 ? -16.530 17.589  -23.019 1.00 94.58 116 A 1 
ATOM   943  O O   . LYS A 1 116 ? -16.695 18.140  -24.106 1.00 93.01 116 A 1 
ATOM   944  C CB  . LYS A 1 116 ? -18.699 16.739  -22.167 1.00 94.41 116 A 1 
ATOM   945  C CG  . LYS A 1 116 ? -19.710 15.607  -22.326 1.00 91.34 116 A 1 
ATOM   946  C CD  . LYS A 1 116 ? -21.008 16.013  -21.627 1.00 88.58 116 A 1 
ATOM   947  C CE  . LYS A 1 116 ? -22.017 14.883  -21.795 1.00 84.33 116 A 1 
ATOM   948  N NZ  . LYS A 1 116 ? -23.157 15.083  -20.879 1.00 77.43 116 A 1 
ATOM   949  N N   . GLN A 1 117 ? -15.690 18.056  -22.102 1.00 94.56 117 A 1 
ATOM   950  C CA  . GLN A 1 117 ? -14.785 19.189  -22.310 1.00 94.05 117 A 1 
ATOM   951  C C   . GLN A 1 117 ? -13.449 18.774  -22.953 1.00 94.63 117 A 1 
ATOM   952  O O   . GLN A 1 117 ? -12.560 19.606  -23.124 1.00 93.46 117 A 1 
ATOM   953  C CB  . GLN A 1 117 ? -14.591 19.941  -20.983 1.00 93.26 117 A 1 
ATOM   954  C CG  . GLN A 1 117 ? -15.879 20.644  -20.525 1.00 89.84 117 A 1 
ATOM   955  C CD  . GLN A 1 117 ? -15.726 21.315  -19.166 1.00 86.30 117 A 1 
ATOM   956  O OE1 . GLN A 1 117 ? -14.674 21.802  -18.788 1.00 80.57 117 A 1 
ATOM   957  N NE2 . GLN A 1 117 ? -16.780 21.404  -18.385 1.00 77.26 117 A 1 
ATOM   958  N N   . GLY A 1 118 ? -13.304 17.509  -23.351 1.00 94.47 118 A 1 
ATOM   959  C CA  . GLY A 1 118 ? -12.091 16.964  -23.965 1.00 95.18 118 A 1 
ATOM   960  C C   . GLY A 1 118 ? -11.068 16.435  -22.960 1.00 96.46 118 A 1 
ATOM   961  O O   . GLY A 1 118 ? -9.909  16.222  -23.330 1.00 95.29 118 A 1 
ATOM   962  N N   . GLY A 1 119 ? -11.470 16.235  -21.704 1.00 96.02 119 A 1 
ATOM   963  C CA  . GLY A 1 119 ? -10.656 15.603  -20.675 1.00 96.78 119 A 1 
ATOM   964  C C   . GLY A 1 119 ? -10.300 14.160  -21.027 1.00 97.30 119 A 1 
ATOM   965  O O   . GLY A 1 119 ? -11.135 13.415  -21.533 1.00 96.78 119 A 1 
ATOM   966  N N   . LYS A 1 120 ? -9.053  13.761  -20.751 1.00 97.97 120 A 1 
ATOM   967  C CA  . LYS A 1 120 ? -8.521  12.426  -21.083 1.00 98.11 120 A 1 
ATOM   968  C C   . LYS A 1 120 ? -7.987  11.659  -19.879 1.00 98.36 120 A 1 
ATOM   969  O O   . LYS A 1 120 ? -7.999  10.434  -19.893 1.00 97.75 120 A 1 
ATOM   970  C CB  . LYS A 1 120 ? -7.418  12.555  -22.136 1.00 97.50 120 A 1 
ATOM   971  C CG  . LYS A 1 120 ? -7.942  13.114  -23.457 1.00 94.66 120 A 1 
ATOM   972  C CD  . LYS A 1 120 ? -6.817  13.155  -24.488 1.00 90.13 120 A 1 
ATOM   973  C CE  . LYS A 1 120 ? -7.357  13.760  -25.778 1.00 83.06 120 A 1 
ATOM   974  N NZ  . LYS A 1 120 ? -6.284  13.866  -26.795 1.00 72.72 120 A 1 
ATOM   975  N N   . TYR A 1 121 ? -7.502  12.363  -18.860 1.00 98.51 121 A 1 
ATOM   976  C CA  . TYR A 1 121 ? -6.869  11.759  -17.693 1.00 98.54 121 A 1 
ATOM   977  C C   . TYR A 1 121 ? -7.508  12.289  -16.412 1.00 98.53 121 A 1 
ATOM   978  O O   . TYR A 1 121 ? -7.367  13.469  -16.086 1.00 98.09 121 A 1 
ATOM   979  C CB  . TYR A 1 121 ? -5.364  12.038  -17.697 1.00 98.36 121 A 1 
ATOM   980  C CG  . TYR A 1 121 ? -4.621  11.566  -18.933 1.00 98.12 121 A 1 
ATOM   981  C CD1 . TYR A 1 121 ? -3.975  10.319  -18.935 1.00 96.83 121 A 1 
ATOM   982  C CD2 . TYR A 1 121 ? -4.569  12.386  -20.075 1.00 97.24 121 A 1 
ATOM   983  C CE1 . TYR A 1 121 ? -3.270  9.893   -20.076 1.00 96.21 121 A 1 
ATOM   984  C CE2 . TYR A 1 121 ? -3.872  11.960  -21.222 1.00 96.37 121 A 1 
ATOM   985  C CZ  . TYR A 1 121 ? -3.219  10.714  -21.221 1.00 96.34 121 A 1 
ATOM   986  O OH  . TYR A 1 121 ? -2.538  10.312  -22.329 1.00 94.28 121 A 1 
ATOM   987  N N   . LEU A 1 122 ? -8.171  11.413  -15.667 1.00 98.54 122 A 1 
ATOM   988  C CA  . LEU A 1 122 ? -8.773  11.742  -14.382 1.00 98.57 122 A 1 
ATOM   989  C C   . LEU A 1 122 ? -7.984  11.074  -13.252 1.00 98.60 122 A 1 
ATOM   990  O O   . LEU A 1 122 ? -7.951  9.848   -13.133 1.00 98.33 122 A 1 
ATOM   991  C CB  . LEU A 1 122 ? -10.257 11.348  -14.410 1.00 98.44 122 A 1 
ATOM   992  C CG  . LEU A 1 122 ? -11.017 11.681  -13.117 1.00 97.88 122 A 1 
ATOM   993  C CD1 . LEU A 1 122 ? -11.040 13.178  -12.817 1.00 96.58 122 A 1 
ATOM   994  C CD2 . LEU A 1 122 ? -12.463 11.201  -13.237 1.00 96.72 122 A 1 
ATOM   995  N N   . PHE A 1 123 ? -7.372  11.892  -12.408 1.00 98.69 123 A 1 
ATOM   996  C CA  . PHE A 1 123 ? -6.636  11.458  -11.229 1.00 98.70 123 A 1 
ATOM   997  C C   . PHE A 1 123 ? -7.472  11.710  -9.975  1.00 98.65 123 A 1 
ATOM   998  O O   . PHE A 1 123 ? -7.848  12.847  -9.691  1.00 98.33 123 A 1 
ATOM   999  C CB  . PHE A 1 123 ? -5.285  12.173  -11.177 1.00 98.64 123 A 1 
ATOM   1000 C CG  . PHE A 1 123 ? -4.319  11.764  -12.271 1.00 98.61 123 A 1 
ATOM   1001 C CD1 . PHE A 1 123 ? -3.397  10.726  -12.041 1.00 98.03 123 A 1 
ATOM   1002 C CD2 . PHE A 1 123 ? -4.337  12.412  -13.517 1.00 98.11 123 A 1 
ATOM   1003 C CE1 . PHE A 1 123 ? -2.491  10.345  -13.047 1.00 97.69 123 A 1 
ATOM   1004 C CE2 . PHE A 1 123 ? -3.437  12.026  -14.527 1.00 97.67 123 A 1 
ATOM   1005 C CZ  . PHE A 1 123 ? -2.511  10.995  -14.291 1.00 97.88 123 A 1 
ATOM   1006 N N   . ILE A 1 124 ? -7.764  10.654  -9.217  1.00 98.59 124 A 1 
ATOM   1007 C CA  . ILE A 1 124 ? -8.696  10.679  -8.090  1.00 98.57 124 A 1 
ATOM   1008 C C   . ILE A 1 124 ? -7.957  10.258  -6.824  1.00 98.43 124 A 1 
ATOM   1009 O O   . ILE A 1 124 ? -7.500  9.123   -6.715  1.00 97.89 124 A 1 
ATOM   1010 C CB  . ILE A 1 124 ? -9.908  9.763   -8.364  1.00 98.44 124 A 1 
ATOM   1011 C CG1 . ILE A 1 124 ? -10.585 10.046  -9.726  1.00 97.86 124 A 1 
ATOM   1012 C CG2 . ILE A 1 124 ? -10.930 9.920   -7.224  1.00 97.83 124 A 1 
ATOM   1013 C CD1 . ILE A 1 124 ? -11.634 8.998   -10.107 1.00 96.24 124 A 1 
ATOM   1014 N N   . ASP A 1 125 ? -7.854  11.146  -5.846  1.00 98.44 125 A 1 
ATOM   1015 C CA  . ASP A 1 125 ? -7.174  10.865  -4.581  1.00 98.25 125 A 1 
ATOM   1016 C C   . ASP A 1 125 ? -8.162  10.585  -3.443  1.00 97.99 125 A 1 
ATOM   1017 O O   . ASP A 1 125 ? -9.321  11.001  -3.487  1.00 96.75 125 A 1 
ATOM   1018 C CB  . ASP A 1 125 ? -6.208  12.016  -4.264  1.00 97.70 125 A 1 
ATOM   1019 C CG  . ASP A 1 125 ? -5.037  11.634  -3.361  1.00 96.44 125 A 1 
ATOM   1020 O OD1 . ASP A 1 125 ? -4.861  10.441  -3.039  1.00 92.85 125 A 1 
ATOM   1021 O OD2 . ASP A 1 125 ? -4.230  12.537  -3.044  1.00 91.90 125 A 1 
ATOM   1022 N N   . GLU A 1 126 ? -7.696  9.878   -2.410  1.00 97.41 126 A 1 
ATOM   1023 C CA  . GLU A 1 126 ? -8.433  9.566   -1.182  1.00 96.88 126 A 1 
ATOM   1024 C C   . GLU A 1 126 ? -9.819  8.924   -1.413  1.00 96.88 126 A 1 
ATOM   1025 O O   . GLU A 1 126 ? -10.789 9.218   -0.710  1.00 95.08 126 A 1 
ATOM   1026 C CB  . GLU A 1 126 ? -8.466  10.804  -0.254  1.00 95.77 126 A 1 
ATOM   1027 C CG  . GLU A 1 126 ? -7.078  11.316  0.207   1.00 92.50 126 A 1 
ATOM   1028 C CD  . GLU A 1 126 ? -6.315  10.356  1.152   1.00 91.33 126 A 1 
ATOM   1029 O OE1 . GLU A 1 126 ? -5.173  10.678  1.558   1.00 82.36 126 A 1 
ATOM   1030 O OE2 . GLU A 1 126 ? -6.836  9.270   1.508   1.00 83.78 126 A 1 
ATOM   1031 N N   . VAL A 1 127 ? -9.920  7.976   -2.356  1.00 97.09 127 A 1 
ATOM   1032 C CA  . VAL A 1 127 ? -11.214 7.390   -2.770  1.00 96.80 127 A 1 
ATOM   1033 C C   . VAL A 1 127 ? -12.029 6.802   -1.616  1.00 96.12 127 A 1 
ATOM   1034 O O   . VAL A 1 127 ? -13.253 6.851   -1.637  1.00 94.27 127 A 1 
ATOM   1035 C CB  . VAL A 1 127 ? -11.071 6.320   -3.867  1.00 96.09 127 A 1 
ATOM   1036 C CG1 . VAL A 1 127 ? -10.496 6.927   -5.145  1.00 93.46 127 A 1 
ATOM   1037 C CG2 . VAL A 1 127 ? -10.239 5.106   -3.443  1.00 93.69 127 A 1 
ATOM   1038 N N   . HIS A 1 128 ? -11.377 6.287   -0.583  1.00 95.76 128 A 1 
ATOM   1039 C CA  . HIS A 1 128 ? -12.032 5.702   0.585   1.00 94.65 128 A 1 
ATOM   1040 C C   . HIS A 1 128 ? -12.815 6.717   1.433   1.00 94.04 128 A 1 
ATOM   1041 O O   . HIS A 1 128 ? -13.547 6.311   2.330   1.00 92.35 128 A 1 
ATOM   1042 C CB  . HIS A 1 128 ? -10.979 4.992   1.436   1.00 93.68 128 A 1 
ATOM   1043 C CG  . HIS A 1 128 ? -9.940  5.917   2.023   1.00 93.55 128 A 1 
ATOM   1044 N ND1 . HIS A 1 128 ? -8.839  6.436   1.377   1.00 88.05 128 A 1 
ATOM   1045 C CD2 . HIS A 1 128 ? -9.902  6.361   3.318   1.00 88.65 128 A 1 
ATOM   1046 C CE1 . HIS A 1 128 ? -8.153  7.169   2.271   1.00 88.36 128 A 1 
ATOM   1047 N NE2 . HIS A 1 128 ? -8.760  7.149   3.461   1.00 89.05 128 A 1 
ATOM   1048 N N   . LYS A 1 129 ? -12.682 8.021   1.170   1.00 95.03 129 A 1 
ATOM   1049 C CA  . LYS A 1 129 ? -13.468 9.083   1.818   1.00 94.52 129 A 1 
ATOM   1050 C C   . LYS A 1 129 ? -14.825 9.313   1.160   1.00 94.49 129 A 1 
ATOM   1051 O O   . LYS A 1 129 ? -15.655 10.013  1.731   1.00 92.54 129 A 1 
ATOM   1052 C CB  . LYS A 1 129 ? -12.663 10.393  1.846   1.00 93.93 129 A 1 
ATOM   1053 C CG  . LYS A 1 129 ? -11.318 10.295  2.580   1.00 92.85 129 A 1 
ATOM   1054 C CD  . LYS A 1 129 ? -11.486 9.844   4.034   1.00 88.15 129 A 1 
ATOM   1055 C CE  . LYS A 1 129 ? -10.130 9.791   4.726   1.00 84.18 129 A 1 
ATOM   1056 N NZ  . LYS A 1 129 ? -10.250 9.049   5.999   1.00 75.46 129 A 1 
ATOM   1057 N N   . TYR A 1 130 ? -15.061 8.730   -0.005  1.00 94.87 130 A 1 
ATOM   1058 C CA  . TYR A 1 130 ? -16.287 8.898   -0.768  1.00 94.77 130 A 1 
ATOM   1059 C C   . TYR A 1 130 ? -17.146 7.630   -0.707  1.00 94.01 130 A 1 
ATOM   1060 O O   . TYR A 1 130 ? -16.686 6.521   -1.000  1.00 92.21 130 A 1 
ATOM   1061 C CB  . TYR A 1 130 ? -15.913 9.294   -2.192  1.00 94.82 130 A 1 
ATOM   1062 C CG  . TYR A 1 130 ? -17.096 9.609   -3.078  1.00 95.53 130 A 1 
ATOM   1063 C CD1 . TYR A 1 130 ? -17.692 8.589   -3.837  1.00 93.78 130 A 1 
ATOM   1064 C CD2 . TYR A 1 130 ? -17.597 10.922  -3.148  1.00 94.23 130 A 1 
ATOM   1065 C CE1 . TYR A 1 130 ? -18.784 8.882   -4.670  1.00 93.36 130 A 1 
ATOM   1066 C CE2 . TYR A 1 130 ? -18.687 11.218  -3.984  1.00 93.56 130 A 1 
ATOM   1067 C CZ  . TYR A 1 130 ? -19.281 10.197  -4.749  1.00 93.95 130 A 1 
ATOM   1068 O OH  . TYR A 1 130 ? -20.329 10.472  -5.565  1.00 92.67 130 A 1 
ATOM   1069 N N   . GLU A 1 131 ? -18.406 7.789   -0.328  1.00 92.01 131 A 1 
ATOM   1070 C CA  . GLU A 1 131 ? -19.354 6.678   -0.260  1.00 90.14 131 A 1 
ATOM   1071 C C   . GLU A 1 131 ? -19.589 6.084   -1.656  1.00 89.12 131 A 1 
ATOM   1072 O O   . GLU A 1 131 ? -19.728 6.801   -2.647  1.00 83.34 131 A 1 
ATOM   1073 C CB  . GLU A 1 131 ? -20.661 7.149   0.394   1.00 87.35 131 A 1 
ATOM   1074 C CG  . GLU A 1 131 ? -21.503 5.942   0.848   1.00 75.74 131 A 1 
ATOM   1075 C CD  . GLU A 1 131 ? -22.881 6.312   1.408   1.00 70.66 131 A 1 
ATOM   1076 O OE1 . GLU A 1 131 ? -23.710 5.374   1.489   1.00 63.20 131 A 1 
ATOM   1077 O OE2 . GLU A 1 131 ? -23.109 7.499   1.725   1.00 61.47 131 A 1 
ATOM   1078 N N   . ASN A 1 132 ? -19.630 4.759   -1.762  1.00 91.39 132 A 1 
ATOM   1079 C CA  . ASN A 1 132 ? -19.831 4.046   -3.033  1.00 91.74 132 A 1 
ATOM   1080 C C   . ASN A 1 132 ? -18.768 4.325   -4.117  1.00 93.46 132 A 1 
ATOM   1081 O O   . ASN A 1 132 ? -19.009 4.052   -5.296  1.00 92.45 132 A 1 
ATOM   1082 C CB  . ASN A 1 132 ? -21.280 4.255   -3.519  1.00 88.75 132 A 1 
ATOM   1083 C CG  . ASN A 1 132 ? -22.292 3.795   -2.484  1.00 79.82 132 A 1 
ATOM   1084 O OD1 . ASN A 1 132 ? -22.231 2.671   -2.014  1.00 69.44 132 A 1 
ATOM   1085 N ND2 . ASN A 1 132 ? -23.214 4.636   -2.094  1.00 70.28 132 A 1 
ATOM   1086 N N   . TRP A 1 133 ? -17.564 4.787   -3.739  1.00 94.54 133 A 1 
ATOM   1087 C CA  . TRP A 1 133 ? -16.470 5.113   -4.666  1.00 94.82 133 A 1 
ATOM   1088 C C   . TRP A 1 133 ? -16.194 4.009   -5.700  1.00 95.30 133 A 1 
ATOM   1089 O O   . TRP A 1 133 ? -15.981 4.300   -6.875  1.00 94.95 133 A 1 
ATOM   1090 C CB  . TRP A 1 133 ? -15.196 5.395   -3.857  1.00 94.55 133 A 1 
ATOM   1091 C CG  . TRP A 1 133 ? -14.571 4.200   -3.180  1.00 94.50 133 A 1 
ATOM   1092 C CD1 . TRP A 1 133 ? -14.791 3.797   -1.909  1.00 93.51 133 A 1 
ATOM   1093 C CD2 . TRP A 1 133 ? -13.654 3.212   -3.751  1.00 94.26 133 A 1 
ATOM   1094 N NE1 . TRP A 1 133 ? -14.088 2.633   -1.652  1.00 93.11 133 A 1 
ATOM   1095 C CE2 . TRP A 1 133 ? -13.380 2.219   -2.760  1.00 93.69 133 A 1 
ATOM   1096 C CE3 . TRP A 1 133 ? -13.046 3.042   -5.009  1.00 93.06 133 A 1 
ATOM   1097 C CZ2 . TRP A 1 133 ? -12.563 1.108   -3.011  1.00 91.85 133 A 1 
ATOM   1098 C CZ3 . TRP A 1 133 ? -12.219 1.928   -5.272  1.00 92.27 133 A 1 
ATOM   1099 C CH2 . TRP A 1 133 ? -11.982 0.961   -4.281  1.00 91.49 133 A 1 
ATOM   1100 N N   . SER A 1 134 ? -16.228 2.749   -5.292  1.00 94.40 134 A 1 
ATOM   1101 C CA  . SER A 1 134 ? -15.931 1.616   -6.173  1.00 94.33 134 A 1 
ATOM   1102 C C   . SER A 1 134 ? -16.982 1.442   -7.270  1.00 94.91 134 A 1 
ATOM   1103 O O   . SER A 1 134 ? -16.640 1.111   -8.405  1.00 94.78 134 A 1 
ATOM   1104 C CB  . SER A 1 134 ? -15.793 0.337   -5.340  1.00 93.08 134 A 1 
ATOM   1105 O OG  . SER A 1 134 ? -16.982 0.039   -4.626  1.00 86.66 134 A 1 
ATOM   1106 N N   . GLN A 1 135 ? -18.259 1.711   -6.967  1.00 94.24 135 A 1 
ATOM   1107 C CA  . GLN A 1 135 ? -19.348 1.676   -7.936  1.00 94.33 135 A 1 
ATOM   1108 C C   . GLN A 1 135 ? -19.270 2.863   -8.902  1.00 95.28 135 A 1 
ATOM   1109 O O   . GLN A 1 135 ? -19.462 2.676   -10.099 1.00 95.13 135 A 1 
ATOM   1110 C CB  . GLN A 1 135 ? -20.688 1.625   -7.183  1.00 93.08 135 A 1 
ATOM   1111 C CG  . GLN A 1 135 ? -21.893 1.436   -8.115  1.00 81.89 135 A 1 
ATOM   1112 C CD  . GLN A 1 135 ? -21.806 0.150   -8.928  1.00 76.48 135 A 1 
ATOM   1113 O OE1 . GLN A 1 135 ? -21.723 -0.958  -8.416  1.00 67.50 135 A 1 
ATOM   1114 N NE2 . GLN A 1 135 ? -21.810 0.237   -10.240 1.00 62.30 135 A 1 
ATOM   1115 N N   . GLU A 1 136 ? -18.945 4.058   -8.410  1.00 95.21 136 A 1 
ATOM   1116 C CA  . GLU A 1 136 ? -18.764 5.250   -9.250  1.00 95.83 136 A 1 
ATOM   1117 C C   . GLU A 1 136 ? -17.573 5.076   -10.209 1.00 96.58 136 A 1 
ATOM   1118 O O   . GLU A 1 136 ? -17.727 5.268   -11.416 1.00 96.34 136 A 1 
ATOM   1119 C CB  . GLU A 1 136 ? -18.592 6.488   -8.363  1.00 95.46 136 A 1 
ATOM   1120 C CG  . GLU A 1 136 ? -19.859 6.869   -7.564  1.00 92.37 136 A 1 
ATOM   1121 C CD  . GLU A 1 136 ? -20.950 7.553   -8.411  1.00 92.40 136 A 1 
ATOM   1122 O OE1 . GLU A 1 136 ? -22.157 7.293   -8.202  1.00 85.13 136 A 1 
ATOM   1123 O OE2 . GLU A 1 136 ? -20.617 8.401   -9.256  1.00 87.22 136 A 1 
ATOM   1124 N N   . ILE A 1 137 ? -16.425 4.595   -9.734  1.00 96.41 137 A 1 
ATOM   1125 C CA  . ILE A 1 137 ? -15.253 4.297   -10.579 1.00 96.82 137 A 1 
ATOM   1126 C C   . ILE A 1 137 ? -15.571 3.213   -11.611 1.00 96.92 137 A 1 
ATOM   1127 O O   . ILE A 1 137 ? -15.189 3.337   -12.775 1.00 96.44 137 A 1 
ATOM   1128 C CB  . ILE A 1 137 ? -14.033 3.920   -9.702  1.00 96.56 137 A 1 
ATOM   1129 C CG1 . ILE A 1 137 ? -13.530 5.193   -8.981  1.00 95.18 137 A 1 
ATOM   1130 C CG2 . ILE A 1 137 ? -12.897 3.285   -10.531 1.00 95.73 137 A 1 
ATOM   1131 C CD1 . ILE A 1 137 ? -12.364 4.960   -8.020  1.00 88.76 137 A 1 
ATOM   1132 N N   . LYS A 1 138 ? -16.300 2.165   -11.220 1.00 96.01 138 A 1 
ATOM   1133 C CA  . LYS A 1 138 ? -16.767 1.147   -12.166 1.00 95.76 138 A 1 
ATOM   1134 C C   . LYS A 1 138 ? -17.641 1.763   -13.258 1.00 96.01 138 A 1 
ATOM   1135 O O   . LYS A 1 138 ? -17.418 1.487   -14.431 1.00 95.70 138 A 1 
ATOM   1136 C CB  . LYS A 1 138 ? -17.511 0.042   -11.406 1.00 94.87 138 A 1 
ATOM   1137 C CG  . LYS A 1 138 ? -18.046 -1.032  -12.361 1.00 92.29 138 A 1 
ATOM   1138 C CD  . LYS A 1 138 ? -19.085 -1.903  -11.670 1.00 88.31 138 A 1 
ATOM   1139 C CE  . LYS A 1 138 ? -19.750 -2.789  -12.724 1.00 79.82 138 A 1 
ATOM   1140 N NZ  . LYS A 1 138 ? -20.938 -3.472  -12.165 1.00 73.19 138 A 1 
ATOM   1141 N N   . ASN A 1 139 ? -18.618 2.594   -12.889 1.00 96.29 139 A 1 
ATOM   1142 C CA  . ASN A 1 139 ? -19.520 3.242   -13.842 1.00 96.54 139 A 1 
ATOM   1143 C C   . ASN A 1 139 ? -18.755 4.172   -14.795 1.00 97.10 139 A 1 
ATOM   1144 O O   . ASN A 1 139 ? -19.047 4.182   -15.986 1.00 96.90 139 A 1 
ATOM   1145 C CB  . ASN A 1 139 ? -20.596 4.023   -13.079 1.00 96.17 139 A 1 
ATOM   1146 C CG  . ASN A 1 139 ? -21.572 3.174   -12.289 1.00 94.73 139 A 1 
ATOM   1147 O OD1 . ASN A 1 139 ? -21.716 1.971   -12.443 1.00 89.20 139 A 1 
ATOM   1148 N ND2 . ASN A 1 139 ? -22.321 3.808   -11.411 1.00 88.58 139 A 1 
ATOM   1149 N N   . ILE A 1 140 ? -17.762 4.908   -14.292 1.00 97.08 140 A 1 
ATOM   1150 C CA  . ILE A 1 140 ? -16.866 5.740   -15.108 1.00 97.62 140 A 1 
ATOM   1151 C C   . ILE A 1 140 ? -16.110 4.869   -16.109 1.00 97.67 140 A 1 
ATOM   1152 O O   . ILE A 1 140 ? -16.160 5.130   -17.308 1.00 97.47 140 A 1 
ATOM   1153 C CB  . ILE A 1 140 ? -15.910 6.549   -14.202 1.00 97.93 140 A 1 
ATOM   1154 C CG1 . ILE A 1 140 ? -16.702 7.636   -13.442 1.00 97.60 140 A 1 
ATOM   1155 C CG2 . ILE A 1 140 ? -14.777 7.204   -15.014 1.00 97.58 140 A 1 
ATOM   1156 C CD1 . ILE A 1 140 ? -15.929 8.253   -12.274 1.00 96.06 140 A 1 
ATOM   1157 N N   . TYR A 1 141 ? -15.477 3.800   -15.645 1.00 97.53 141 A 1 
ATOM   1158 C CA  . TYR A 1 141 ? -14.768 2.864   -16.513 1.00 97.07 141 A 1 
ATOM   1159 C C   . TYR A 1 141 ? -15.683 2.264   -17.589 1.00 96.90 141 A 1 
ATOM   1160 O O   . TYR A 1 141 ? -15.301 2.195   -18.750 1.00 96.22 141 A 1 
ATOM   1161 C CB  . TYR A 1 141 ? -14.138 1.762   -15.659 1.00 96.61 141 A 1 
ATOM   1162 C CG  . TYR A 1 141 ? -13.376 0.728   -16.466 1.00 96.43 141 A 1 
ATOM   1163 C CD1 . TYR A 1 141 ? -14.048 -0.377  -17.025 1.00 95.32 141 A 1 
ATOM   1164 C CD2 . TYR A 1 141 ? -11.992 0.877   -16.671 1.00 95.49 141 A 1 
ATOM   1165 C CE1 . TYR A 1 141 ? -13.340 -1.330  -17.784 1.00 94.56 141 A 1 
ATOM   1166 C CE2 . TYR A 1 141 ? -11.278 -0.076  -17.423 1.00 94.53 141 A 1 
ATOM   1167 C CZ  . TYR A 1 141 ? -11.954 -1.179  -17.979 1.00 94.48 141 A 1 
ATOM   1168 O OH  . TYR A 1 141 ? -11.268 -2.103  -18.703 1.00 92.83 141 A 1 
ATOM   1169 N N   . ASP A 1 142 ? -16.894 1.839   -17.236 1.00 96.94 142 A 1 
ATOM   1170 C CA  . ASP A 1 142 ? -17.817 1.196   -18.179 1.00 96.53 142 A 1 
ATOM   1171 C C   . ASP A 1 142 ? -18.441 2.196   -19.182 1.00 96.73 142 A 1 
ATOM   1172 O O   . ASP A 1 142 ? -18.828 1.792   -20.273 1.00 95.80 142 A 1 
ATOM   1173 C CB  . ASP A 1 142 ? -18.891 0.407   -17.390 1.00 95.64 142 A 1 
ATOM   1174 C CG  . ASP A 1 142 ? -18.373 -0.857  -16.658 1.00 94.48 142 A 1 
ATOM   1175 O OD1 . ASP A 1 142 ? -17.321 -1.434  -17.028 1.00 92.08 142 A 1 
ATOM   1176 O OD2 . ASP A 1 142 ? -19.054 -1.373  -15.736 1.00 91.50 142 A 1 
ATOM   1177 N N   . SER A 1 143 ? -18.525 3.493   -18.844 1.00 97.04 143 A 1 
ATOM   1178 C CA  . SER A 1 143 ? -19.195 4.511   -19.674 1.00 97.23 143 A 1 
ATOM   1179 C C   . SER A 1 143 ? -18.247 5.324   -20.559 1.00 97.47 143 A 1 
ATOM   1180 O O   . SER A 1 143 ? -18.637 5.711   -21.659 1.00 96.16 143 A 1 
ATOM   1181 C CB  . SER A 1 143 ? -19.995 5.483   -18.799 1.00 96.78 143 A 1 
ATOM   1182 O OG  . SER A 1 143 ? -20.882 4.782   -17.945 1.00 92.22 143 A 1 
ATOM   1183 N N   . PHE A 1 144 ? -17.018 5.589   -20.111 1.00 97.51 144 A 1 
ATOM   1184 C CA  . PHE A 1 144 ? -16.076 6.476   -20.799 1.00 97.33 144 A 1 
ATOM   1185 C C   . PHE A 1 144 ? -14.858 5.690   -21.294 1.00 97.02 144 A 1 
ATOM   1186 O O   . PHE A 1 144 ? -13.908 5.437   -20.553 1.00 95.12 144 A 1 
ATOM   1187 C CB  . PHE A 1 144 ? -15.695 7.643   -19.880 1.00 97.10 144 A 1 
ATOM   1188 C CG  . PHE A 1 144 ? -16.879 8.353   -19.246 1.00 97.43 144 A 1 
ATOM   1189 C CD1 . PHE A 1 144 ? -17.815 9.030   -20.043 1.00 95.60 144 A 1 
ATOM   1190 C CD2 . PHE A 1 144 ? -17.065 8.296   -17.852 1.00 96.25 144 A 1 
ATOM   1191 C CE1 . PHE A 1 144 ? -18.939 9.632   -19.451 1.00 95.33 144 A 1 
ATOM   1192 C CE2 . PHE A 1 144 ? -18.185 8.899   -17.259 1.00 95.60 144 A 1 
ATOM   1193 C CZ  . PHE A 1 144 ? -19.128 9.561   -18.060 1.00 95.89 144 A 1 
ATOM   1194 N N   . ASN A 1 145 ? -14.902 5.269   -22.563 1.00 97.30 145 A 1 
ATOM   1195 C CA  . ASN A 1 145 ? -13.876 4.391   -23.137 1.00 96.77 145 A 1 
ATOM   1196 C C   . ASN A 1 145 ? -12.513 5.064   -23.319 1.00 96.92 145 A 1 
ATOM   1197 O O   . ASN A 1 145 ? -11.493 4.383   -23.206 1.00 94.40 145 A 1 
ATOM   1198 C CB  . ASN A 1 145 ? -14.387 3.816   -24.465 1.00 94.97 145 A 1 
ATOM   1199 C CG  . ASN A 1 145 ? -15.477 2.779   -24.265 1.00 89.19 145 A 1 
ATOM   1200 O OD1 . ASN A 1 145 ? -15.453 1.968   -23.347 1.00 78.57 145 A 1 
ATOM   1201 N ND2 . ASN A 1 145 ? -16.455 2.747   -25.135 1.00 78.66 145 A 1 
ATOM   1202 N N   . ASP A 1 146 ? -12.503 6.365   -23.568 1.00 96.83 146 A 1 
ATOM   1203 C CA  . ASP A 1 146 ? -11.289 7.143   -23.848 1.00 96.65 146 A 1 
ATOM   1204 C C   . ASP A 1 146 ? -10.718 7.837   -22.599 1.00 97.14 146 A 1 
ATOM   1205 O O   . ASP A 1 146 ? -9.596  8.348   -22.630 1.00 95.56 146 A 1 
ATOM   1206 C CB  . ASP A 1 146 ? -11.588 8.139   -24.979 1.00 95.42 146 A 1 
ATOM   1207 C CG  . ASP A 1 146 ? -11.984 7.433   -26.280 1.00 92.79 146 A 1 
ATOM   1208 O OD1 . ASP A 1 146 ? -11.318 6.430   -26.629 1.00 87.98 146 A 1 
ATOM   1209 O OD2 . ASP A 1 146 ? -12.963 7.879   -26.914 1.00 87.45 146 A 1 
ATOM   1210 N N   . LEU A 1 147 ? -11.455 7.830   -21.486 1.00 97.39 147 A 1 
ATOM   1211 C CA  . LEU A 1 147 ? -11.016 8.412   -20.223 1.00 97.84 147 A 1 
ATOM   1212 C C   . LEU A 1 147 ? -10.118 7.426   -19.462 1.00 97.89 147 A 1 
ATOM   1213 O O   . LEU A 1 147 ? -10.537 6.328   -19.081 1.00 97.25 147 A 1 
ATOM   1214 C CB  . LEU A 1 147 ? -12.242 8.853   -19.402 1.00 97.75 147 A 1 
ATOM   1215 C CG  . LEU A 1 147 ? -11.896 9.643   -18.126 1.00 97.19 147 A 1 
ATOM   1216 C CD1 . LEU A 1 147 ? -11.254 10.995  -18.433 1.00 95.94 147 A 1 
ATOM   1217 C CD2 . LEU A 1 147 ? -13.171 9.903   -17.320 1.00 96.13 147 A 1 
ATOM   1218 N N   . LYS A 1 148 ? -8.882  7.845   -19.188 1.00 98.30 148 A 1 
ATOM   1219 C CA  . LYS A 1 148 ? -7.934  7.114   -18.338 1.00 98.37 148 A 1 
ATOM   1220 C C   . LYS A 1 148 ? -8.096  7.567   -16.896 1.00 98.52 148 A 1 
ATOM   1221 O O   . LYS A 1 148 ? -8.080  8.766   -16.615 1.00 98.12 148 A 1 
ATOM   1222 C CB  . LYS A 1 148 ? -6.498  7.321   -18.836 1.00 97.94 148 A 1 
ATOM   1223 C CG  . LYS A 1 148 ? -6.312  6.734   -20.241 1.00 96.06 148 A 1 
ATOM   1224 C CD  . LYS A 1 148 ? -4.908  7.025   -20.773 1.00 92.49 148 A 1 
ATOM   1225 C CE  . LYS A 1 148 ? -4.800  6.460   -22.187 1.00 86.76 148 A 1 
ATOM   1226 N NZ  . LYS A 1 148 ? -3.513  6.793   -22.820 1.00 76.93 148 A 1 
ATOM   1227 N N   . VAL A 1 149 ? -8.231  6.618   -15.987 1.00 98.37 149 A 1 
ATOM   1228 C CA  . VAL A 1 149 ? -8.465  6.897   -14.567 1.00 98.38 149 A 1 
ATOM   1229 C C   . VAL A 1 149 ? -7.348  6.294   -13.728 1.00 98.32 149 A 1 
ATOM   1230 O O   . VAL A 1 149 ? -7.084  5.095   -13.787 1.00 97.76 149 A 1 
ATOM   1231 C CB  . VAL A 1 149 ? -9.849  6.407   -14.109 1.00 98.15 149 A 1 
ATOM   1232 C CG1 . VAL A 1 149 ? -10.112 6.778   -12.643 1.00 97.32 149 A 1 
ATOM   1233 C CG2 . VAL A 1 149 ? -10.977 7.009   -14.956 1.00 97.41 149 A 1 
ATOM   1234 N N   . VAL A 1 150 ? -6.728  7.126   -12.907 1.00 98.51 150 A 1 
ATOM   1235 C CA  . VAL A 1 150 ? -5.801  6.680   -11.864 1.00 98.55 150 A 1 
ATOM   1236 C C   . VAL A 1 150 ? -6.372  7.110   -10.526 1.00 98.54 150 A 1 
ATOM   1237 O O   . VAL A 1 150 ? -6.697  8.281   -10.351 1.00 98.22 150 A 1 
ATOM   1238 C CB  . VAL A 1 150 ? -4.387  7.242   -12.066 1.00 98.37 150 A 1 
ATOM   1239 C CG1 . VAL A 1 150 ? -3.433  6.712   -10.988 1.00 97.37 150 A 1 
ATOM   1240 C CG2 . VAL A 1 150 ? -3.820  6.872   -13.439 1.00 97.48 150 A 1 
ATOM   1241 N N   . PHE A 1 151 ? -6.495  6.199   -9.578  1.00 98.26 151 A 1 
ATOM   1242 C CA  . PHE A 1 151 ? -6.993  6.547   -8.249  1.00 98.03 151 A 1 
ATOM   1243 C C   . PHE A 1 151 ? -6.091  6.047   -7.130  1.00 98.03 151 A 1 
ATOM   1244 O O   . PHE A 1 151 ? -5.439  5.010   -7.244  1.00 97.54 151 A 1 
ATOM   1245 C CB  . PHE A 1 151 ? -8.443  6.097   -8.086  1.00 97.55 151 A 1 
ATOM   1246 C CG  . PHE A 1 151 ? -8.652  4.602   -8.002  1.00 97.45 151 A 1 
ATOM   1247 C CD1 . PHE A 1 151 ? -8.894  3.858   -9.168  1.00 96.58 151 A 1 
ATOM   1248 C CD2 . PHE A 1 151 ? -8.660  3.962   -6.751  1.00 96.44 151 A 1 
ATOM   1249 C CE1 . PHE A 1 151 ? -9.171  2.486   -9.084  1.00 95.75 151 A 1 
ATOM   1250 C CE2 . PHE A 1 151 ? -8.937  2.589   -6.664  1.00 95.70 151 A 1 
ATOM   1251 C CZ  . PHE A 1 151 ? -9.202  1.851   -7.831  1.00 95.68 151 A 1 
ATOM   1252 N N   . THR A 1 152 ? -6.072  6.783   -6.030  1.00 98.14 152 A 1 
ATOM   1253 C CA  . THR A 1 152 ? -5.338  6.384   -4.827  1.00 97.99 152 A 1 
ATOM   1254 C C   . THR A 1 152 ? -6.273  6.176   -3.641  1.00 97.71 152 A 1 
ATOM   1255 O O   . THR A 1 152 ? -7.369  6.731   -3.571  1.00 96.78 152 A 1 
ATOM   1256 C CB  . THR A 1 152 ? -4.179  7.323   -4.448  1.00 97.43 152 A 1 
ATOM   1257 O OG1 . THR A 1 152 ? -4.624  8.314   -3.568  1.00 93.41 152 A 1 
ATOM   1258 C CG2 . THR A 1 152 ? -3.455  7.971   -5.616  1.00 93.28 152 A 1 
ATOM   1259 N N   . GLY A 1 153 ? -5.820  5.392   -2.668  1.00 96.81 153 A 1 
ATOM   1260 C CA  . GLY A 1 153 ? -6.550  5.190   -1.429  1.00 96.31 153 A 1 
ATOM   1261 C C   . GLY A 1 153 ? -5.705  4.590   -0.312  1.00 96.39 153 A 1 
ATOM   1262 O O   . GLY A 1 153 ? -4.507  4.326   -0.462  1.00 95.20 153 A 1 
ATOM   1263 N N   . SER A 1 154 ? -6.345  4.389   0.837   1.00 95.43 154 A 1 
ATOM   1264 C CA  . SER A 1 154 ? -5.732  3.742   1.999   1.00 95.00 154 A 1 
ATOM   1265 C C   . SER A 1 154 ? -5.255  2.321   1.673   1.00 94.77 154 A 1 
ATOM   1266 O O   . SER A 1 154 ? -5.889  1.610   0.891   1.00 93.44 154 A 1 
ATOM   1267 C CB  . SER A 1 154 ? -6.749  3.703   3.143   1.00 94.04 154 A 1 
ATOM   1268 O OG  . SER A 1 154 ? -6.201  3.086   4.290   1.00 88.98 154 A 1 
ATOM   1269 N N   . SER A 1 155 ? -4.180  1.883   2.326   1.00 94.05 155 A 1 
ATOM   1270 C CA  . SER A 1 155 ? -3.721  0.486   2.262   1.00 93.26 155 A 1 
ATOM   1271 C C   . SER A 1 155 ? -4.781  -0.517  2.725   1.00 92.98 155 A 1 
ATOM   1272 O O   . SER A 1 155 ? -4.736  -1.676  2.334   1.00 91.80 155 A 1 
ATOM   1273 C CB  . SER A 1 155 ? -2.468  0.298   3.116   1.00 92.67 155 A 1 
ATOM   1274 O OG  . SER A 1 155 ? -2.678  0.768   4.433   1.00 89.25 155 A 1 
ATOM   1275 N N   . MET A 1 156 ? -5.758  -0.070  3.520   1.00 93.26 156 A 1 
ATOM   1276 C CA  . MET A 1 156 ? -6.872  -0.902  3.983   1.00 92.88 156 A 1 
ATOM   1277 C C   . MET A 1 156 ? -7.855  -1.303  2.873   1.00 92.08 156 A 1 
ATOM   1278 O O   . MET A 1 156 ? -8.622  -2.250  3.070   1.00 89.22 156 A 1 
ATOM   1279 C CB  . MET A 1 156 ? -7.633  -0.164  5.089   1.00 92.04 156 A 1 
ATOM   1280 C CG  . MET A 1 156 ? -6.810  -0.010  6.368   1.00 89.42 156 A 1 
ATOM   1281 S SD  . MET A 1 156 ? -7.772  0.714   7.716   1.00 86.95 156 A 1 
ATOM   1282 C CE  . MET A 1 156 ? -6.619  0.464   9.080   1.00 76.36 156 A 1 
ATOM   1283 N N   . LEU A 1 157 ? -7.852  -0.609  1.729   1.00 92.63 157 A 1 
ATOM   1284 C CA  . LEU A 1 157 ? -8.747  -0.920  0.616   1.00 92.15 157 A 1 
ATOM   1285 C C   . LEU A 1 157 ? -8.406  -2.273  -0.012  1.00 91.32 157 A 1 
ATOM   1286 O O   . LEU A 1 157 ? -7.272  -2.539  -0.401  1.00 88.83 157 A 1 
ATOM   1287 C CB  . LEU A 1 157 ? -8.698  0.180   -0.454  1.00 91.55 157 A 1 
ATOM   1288 C CG  . LEU A 1 157 ? -9.300  1.529   -0.034  1.00 90.95 157 A 1 
ATOM   1289 C CD1 . LEU A 1 157 ? -9.137  2.507   -1.194  1.00 88.37 157 A 1 
ATOM   1290 C CD2 . LEU A 1 157 ? -10.783 1.424   0.305   1.00 88.59 157 A 1 
ATOM   1291 N N   . GLU A 1 158 ? -9.425  -3.095  -0.188  1.00 90.38 158 A 1 
ATOM   1292 C CA  . GLU A 1 158 ? -9.318  -4.367  -0.895  1.00 88.93 158 A 1 
ATOM   1293 C C   . GLU A 1 158 ? -9.854  -4.207  -2.328  1.00 88.70 158 A 1 
ATOM   1294 O O   . GLU A 1 158 ? -11.001 -4.544  -2.620  1.00 86.27 158 A 1 
ATOM   1295 C CB  . GLU A 1 158 ? -10.031 -5.478  -0.109  1.00 86.71 158 A 1 
ATOM   1296 C CG  . GLU A 1 158 ? -9.362  -5.769  1.245   1.00 82.45 158 A 1 
ATOM   1297 C CD  . GLU A 1 158 ? -9.934  -7.044  1.884   1.00 79.63 158 A 1 
ATOM   1298 O OE1 . GLU A 1 158 ? -9.155  -8.005  2.103   1.00 72.08 158 A 1 
ATOM   1299 O OE2 . GLU A 1 158 ? -11.152 -7.123  2.115   1.00 72.08 158 A 1 
ATOM   1300 N N   . ILE A 1 159 ? -9.019  -3.705  -3.240  1.00 88.97 159 A 1 
ATOM   1301 C CA  . ILE A 1 159 ? -9.400  -3.365  -4.627  1.00 88.93 159 A 1 
ATOM   1302 C C   . ILE A 1 159 ? -10.061 -4.540  -5.371  1.00 87.38 159 A 1 
ATOM   1303 O O   . ILE A 1 159 ? -10.975 -4.346  -6.172  1.00 82.03 159 A 1 
ATOM   1304 C CB  . ILE A 1 159 ? -8.164  -2.850  -5.401  1.00 89.00 159 A 1 
ATOM   1305 C CG1 . ILE A 1 159 ? -7.489  -1.638  -4.717  1.00 88.68 159 A 1 
ATOM   1306 C CG2 . ILE A 1 159 ? -8.501  -2.498  -6.862  1.00 89.14 159 A 1 
ATOM   1307 C CD1 . ILE A 1 159 ? -8.403  -0.435  -4.465  1.00 83.24 159 A 1 
ATOM   1308 N N   . TYR A 1 160 ? -9.629  -5.761  -5.083  1.00 86.30 160 A 1 
ATOM   1309 C CA  . TYR A 1 160 ? -10.134 -6.969  -5.738  1.00 83.10 160 A 1 
ATOM   1310 C C   . TYR A 1 160 ? -11.248 -7.686  -4.965  1.00 80.84 160 A 1 
ATOM   1311 O O   . TYR A 1 160 ? -11.755 -8.709  -5.431  1.00 75.86 160 A 1 
ATOM   1312 C CB  . TYR A 1 160 ? -8.957  -7.896  -6.039  1.00 81.20 160 A 1 
ATOM   1313 C CG  . TYR A 1 160 ? -7.869  -7.307  -6.924  1.00 80.97 160 A 1 
ATOM   1314 C CD1 . TYR A 1 160 ? -8.178  -6.381  -7.944  1.00 76.27 160 A 1 
ATOM   1315 C CD2 . TYR A 1 160 ? -6.534  -7.725  -6.750  1.00 76.69 160 A 1 
ATOM   1316 C CE1 . TYR A 1 160 ? -7.169  -5.885  -8.785  1.00 73.01 160 A 1 
ATOM   1317 C CE2 . TYR A 1 160 ? -5.525  -7.237  -7.595  1.00 74.04 160 A 1 
ATOM   1318 C CZ  . TYR A 1 160 ? -5.840  -6.322  -8.619  1.00 75.89 160 A 1 
ATOM   1319 O OH  . TYR A 1 160 ? -4.876  -5.867  -9.455  1.00 71.60 160 A 1 
ATOM   1320 N N   . ARG A 1 161 ? -11.649 -7.171  -3.796  1.00 85.20 161 A 1 
ATOM   1321 C CA  . ARG A 1 161 ? -12.732 -7.728  -2.985  1.00 80.31 161 A 1 
ATOM   1322 C C   . ARG A 1 161 ? -13.869 -6.714  -2.879  1.00 76.41 161 A 1 
ATOM   1323 O O   . ARG A 1 161 ? -13.674 -5.593  -2.430  1.00 65.68 161 A 1 
ATOM   1324 C CB  . ARG A 1 161 ? -12.216 -8.140  -1.600  1.00 76.53 161 A 1 
ATOM   1325 C CG  . ARG A 1 161 ? -11.173 -9.270  -1.658  1.00 69.86 161 A 1 
ATOM   1326 C CD  . ARG A 1 161 ? -10.811 -9.675  -0.229  1.00 66.96 161 A 1 
ATOM   1327 N NE  . ARG A 1 161 ? -9.831  -10.772 -0.167  1.00 59.22 161 A 1 
ATOM   1328 C CZ  . ARG A 1 161 ? -9.296  -11.221 0.954   1.00 52.21 161 A 1 
ATOM   1329 N NH1 . ARG A 1 161 ? -9.601  -10.715 2.118   1.00 49.15 161 A 1 
ATOM   1330 N NH2 . ARG A 1 161 ? -8.433  -12.195 0.937   1.00 45.97 161 A 1 
ATOM   1331 N N   . GLY A 1 162 ? -15.062 -7.093  -3.311  1.00 72.91 162 A 1 
ATOM   1332 C CA  . GLY A 1 162 ? -16.259 -6.260  -3.221  1.00 70.14 162 A 1 
ATOM   1333 C C   . GLY A 1 162 ? -17.194 -6.421  -4.417  1.00 72.38 162 A 1 
ATOM   1334 O O   . GLY A 1 162 ? -16.905 -7.140  -5.372  1.00 65.50 162 A 1 
ATOM   1335 N N   . ASN A 1 163 ? -18.320 -5.714  -4.373  1.00 71.30 163 A 1 
ATOM   1336 C CA  . ASN A 1 163 ? -19.408 -5.862  -5.349  1.00 70.88 163 A 1 
ATOM   1337 C C   . ASN A 1 163 ? -19.161 -5.130  -6.683  1.00 73.58 163 A 1 
ATOM   1338 O O   . ASN A 1 163 ? -19.951 -5.276  -7.609  1.00 66.83 163 A 1 
ATOM   1339 C CB  . ASN A 1 163 ? -20.720 -5.402  -4.683  1.00 63.35 163 A 1 
ATOM   1340 C CG  . ASN A 1 163 ? -21.140 -6.272  -3.510  1.00 56.09 163 A 1 
ATOM   1341 O OD1 . ASN A 1 163 ? -20.727 -7.406  -3.355  1.00 50.82 163 A 1 
ATOM   1342 N ND2 . ASN A 1 163 ? -21.967 -5.763  -2.630  1.00 48.79 163 A 1 
ATOM   1343 N N   . ALA A 1 164 ? -18.099 -4.333  -6.791  1.00 77.71 164 A 1 
ATOM   1344 C CA  . ALA A 1 164 ? -17.850 -3.492  -7.968  1.00 79.36 164 A 1 
ATOM   1345 C C   . ALA A 1 164 ? -17.069 -4.187  -9.102  1.00 82.24 164 A 1 
ATOM   1346 O O   . ALA A 1 164 ? -16.956 -3.618  -10.185 1.00 73.75 164 A 1 
ATOM   1347 C CB  . ALA A 1 164 ? -17.177 -2.200  -7.505  1.00 73.73 164 A 1 
ATOM   1348 N N   . ASP A 1 165 ? -16.570 -5.413  -8.890  1.00 82.12 165 A 1 
ATOM   1349 C CA  . ASP A 1 165 ? -15.776 -6.175  -9.874  1.00 83.98 165 A 1 
ATOM   1350 C C   . ASP A 1 165 ? -14.621 -5.356  -10.501 1.00 86.82 165 A 1 
ATOM   1351 O O   . ASP A 1 165 ? -14.417 -5.333  -11.718 1.00 82.96 165 A 1 
ATOM   1352 C CB  . ASP A 1 165 ? -16.687 -6.871  -10.903 1.00 77.28 165 A 1 
ATOM   1353 C CG  . ASP A 1 165 ? -15.956 -7.903  -11.785 1.00 69.84 165 A 1 
ATOM   1354 O OD1 . ASP A 1 165 ? -14.912 -8.441  -11.342 1.00 65.76 165 A 1 
ATOM   1355 O OD2 . ASP A 1 165 ? -16.453 -8.206  -12.894 1.00 64.40 165 A 1 
ATOM   1356 N N   . LEU A 1 166 ? -13.871 -4.640  -9.658  1.00 87.98 166 A 1 
ATOM   1357 C CA  . LEU A 1 166 ? -12.683 -3.893  -10.094 1.00 90.23 166 A 1 
ATOM   1358 C C   . LEU A 1 166 ? -11.507 -4.820  -10.442 1.00 90.60 166 A 1 
ATOM   1359 O O   . LEU A 1 166 ? -10.607 -4.405  -11.159 1.00 88.21 166 A 1 
ATOM   1360 C CB  . LEU A 1 166 ? -12.280 -2.849  -9.033  1.00 90.36 166 A 1 
ATOM   1361 C CG  . LEU A 1 166 ? -13.297 -1.710  -8.808  1.00 91.11 166 A 1 
ATOM   1362 C CD1 . LEU A 1 166 ? -12.766 -0.760  -7.738  1.00 88.32 166 A 1 
ATOM   1363 C CD2 . LEU A 1 166 ? -13.566 -0.895  -10.075 1.00 88.55 166 A 1 
ATOM   1364 N N   . SER A 1 167 ? -11.550 -6.080  -10.014 1.00 89.43 167 A 1 
ATOM   1365 C CA  . SER A 1 167 ? -10.500 -7.079  -10.265 1.00 87.80 167 A 1 
ATOM   1366 C C   . SER A 1 167 ? -10.202 -7.317  -11.748 1.00 88.40 167 A 1 
ATOM   1367 O O   . SER A 1 167 ? -9.072  -7.636  -12.102 1.00 85.38 167 A 1 
ATOM   1368 C CB  . SER A 1 167 ? -10.894 -8.410  -9.620  1.00 84.21 167 A 1 
ATOM   1369 O OG  . SER A 1 167 ? -12.126 -8.892  -10.125 1.00 73.68 167 A 1 
ATOM   1370 N N   . ARG A 1 168 ? -11.197 -7.138  -12.623 1.00 89.08 168 A 1 
ATOM   1371 C CA  . ARG A 1 168 ? -11.062 -7.289  -14.083 1.00 89.54 168 A 1 
ATOM   1372 C C   . ARG A 1 168 ? -10.771 -5.972  -14.808 1.00 91.21 168 A 1 
ATOM   1373 O O   . ARG A 1 168 ? -10.579 -5.987  -16.019 1.00 89.39 168 A 1 
ATOM   1374 C CB  . ARG A 1 168 ? -12.334 -7.927  -14.650 1.00 86.83 168 A 1 
ATOM   1375 C CG  . ARG A 1 168 ? -12.622 -9.292  -14.024 1.00 81.80 168 A 1 
ATOM   1376 C CD  . ARG A 1 168 ? -13.890 -9.881  -14.635 1.00 78.09 168 A 1 
ATOM   1377 N NE  . ARG A 1 168 ? -14.294 -11.094 -13.909 1.00 68.88 168 A 1 
ATOM   1378 C CZ  . ARG A 1 168 ? -15.179 -11.979 -14.317 1.00 62.50 168 A 1 
ATOM   1379 N NH1 . ARG A 1 168 ? -15.800 -11.858 -15.452 1.00 55.83 168 A 1 
ATOM   1380 N NH2 . ARG A 1 168 ? -15.459 -13.011 -13.573 1.00 52.66 168 A 1 
ATOM   1381 N N   . ARG A 1 169 ? -10.822 -4.858  -14.096 1.00 90.08 169 A 1 
ATOM   1382 C CA  . ARG A 1 169 ? -10.765 -3.502  -14.656 1.00 91.76 169 A 1 
ATOM   1383 C C   . ARG A 1 169 ? -9.498  -2.765  -14.241 1.00 93.06 169 A 1 
ATOM   1384 O O   . ARG A 1 169 ? -8.856  -2.143  -15.082 1.00 91.29 169 A 1 
ATOM   1385 C CB  . ARG A 1 169 ? -12.016 -2.723  -14.211 1.00 90.92 169 A 1 
ATOM   1386 C CG  . ARG A 1 169 ? -13.311 -3.255  -14.839 1.00 89.55 169 A 1 
ATOM   1387 C CD  . ARG A 1 169 ? -14.521 -2.519  -14.246 1.00 89.07 169 A 1 
ATOM   1388 N NE  . ARG A 1 169 ? -15.783 -2.881  -14.907 1.00 87.06 169 A 1 
ATOM   1389 C CZ  . ARG A 1 169 ? -16.484 -3.988  -14.794 1.00 86.68 169 A 1 
ATOM   1390 N NH1 . ARG A 1 169 ? -16.112 -4.988  -14.038 1.00 77.53 169 A 1 
ATOM   1391 N NH2 . ARG A 1 169 ? -17.591 -4.104  -15.464 1.00 79.64 169 A 1 
ATOM   1392 N N   . ALA A 1 170 ? -9.152  -2.840  -12.960 1.00 94.08 170 A 1 
ATOM   1393 C CA  . ALA A 1 170 ? -8.049  -2.086  -12.381 1.00 94.23 170 A 1 
ATOM   1394 C C   . ALA A 1 170 ? -6.757  -2.910  -12.303 1.00 94.20 170 A 1 
ATOM   1395 O O   . ALA A 1 170 ? -6.759  -4.045  -11.817 1.00 92.79 170 A 1 
ATOM   1396 C CB  . ALA A 1 170 ? -8.463  -1.556  -11.003 1.00 93.73 170 A 1 
ATOM   1397 N N   . VAL A 1 171 ? -5.639  -2.297  -12.688 1.00 95.95 171 A 1 
ATOM   1398 C CA  . VAL A 1 171 ? -4.304  -2.762  -12.290 1.00 96.15 171 A 1 
ATOM   1399 C C   . VAL A 1 171 ? -3.989  -2.153  -10.928 1.00 96.27 171 A 1 
ATOM   1400 O O   . VAL A 1 171 ? -4.092  -0.940  -10.751 1.00 95.80 171 A 1 
ATOM   1401 C CB  . VAL A 1 171 ? -3.234  -2.401  -13.333 1.00 95.80 171 A 1 
ATOM   1402 C CG1 . VAL A 1 171 ? -1.880  -2.997  -12.931 1.00 93.83 171 A 1 
ATOM   1403 C CG2 . VAL A 1 171 ? -3.602  -2.959  -14.715 1.00 93.97 171 A 1 
ATOM   1404 N N   . HIS A 1 172 ? -3.643  -2.991  -9.954  1.00 96.02 172 A 1 
ATOM   1405 C CA  . HIS A 1 172 ? -3.419  -2.553  -8.575  1.00 95.97 172 A 1 
ATOM   1406 C C   . HIS A 1 172 ? -1.931  -2.513  -8.229  1.00 96.07 172 A 1 
ATOM   1407 O O   . HIS A 1 172 ? -1.246  -3.529  -8.298  1.00 95.33 172 A 1 
ATOM   1408 C CB  . HIS A 1 172 ? -4.207  -3.457  -7.621  1.00 95.16 172 A 1 
ATOM   1409 C CG  . HIS A 1 172 ? -4.066  -3.127  -6.154  1.00 94.95 172 A 1 
ATOM   1410 N ND1 . HIS A 1 172 ? -4.182  -4.052  -5.119  1.00 87.31 172 A 1 
ATOM   1411 C CD2 . HIS A 1 172 ? -3.826  -1.898  -5.599  1.00 87.68 172 A 1 
ATOM   1412 C CE1 . HIS A 1 172 ? -4.007  -3.382  -3.979  1.00 89.37 172 A 1 
ATOM   1413 N NE2 . HIS A 1 172 ? -3.788  -2.078  -4.227  1.00 90.04 172 A 1 
ATOM   1414 N N   . TYR A 1 173 ? -1.483  -1.352  -7.787  1.00 96.95 173 A 1 
ATOM   1415 C CA  . TYR A 1 173 ? -0.136  -1.087  -7.301  1.00 97.19 173 A 1 
ATOM   1416 C C   . TYR A 1 173 ? -0.163  -0.778  -5.803  1.00 97.19 173 A 1 
ATOM   1417 O O   . TYR A 1 173 ? -1.060  -0.096  -5.304  1.00 96.71 173 A 1 
ATOM   1418 C CB  . TYR A 1 173 ? 0.469   0.073   -8.091  1.00 97.35 173 A 1 
ATOM   1419 C CG  . TYR A 1 173 ? 0.517   -0.163  -9.587  1.00 97.53 173 A 1 
ATOM   1420 C CD1 . TYR A 1 173 ? 1.609   -0.841  -10.158 1.00 96.94 173 A 1 
ATOM   1421 C CD2 . TYR A 1 173 ? -0.540  0.285   -10.408 1.00 97.08 173 A 1 
ATOM   1422 C CE1 . TYR A 1 173 ? 1.654   -1.061  -11.545 1.00 96.69 173 A 1 
ATOM   1423 C CE2 . TYR A 1 173 ? -0.499  0.058   -11.796 1.00 96.78 173 A 1 
ATOM   1424 C CZ  . TYR A 1 173 ? 0.602   -0.612  -12.366 1.00 96.95 173 A 1 
ATOM   1425 O OH  . TYR A 1 173 ? 0.652   -0.825  -13.706 1.00 96.14 173 A 1 
ATOM   1426 N N   . ILE A 1 174 ? 0.840   -1.257  -5.075  1.00 96.71 174 A 1 
ATOM   1427 C CA  . ILE A 1 174 ? 0.990   -1.007  -3.637  1.00 96.63 174 A 1 
ATOM   1428 C C   . ILE A 1 174 ? 2.268   -0.202  -3.417  1.00 96.85 174 A 1 
ATOM   1429 O O   . ILE A 1 174 ? 3.371   -0.707  -3.613  1.00 96.25 174 A 1 
ATOM   1430 C CB  . ILE A 1 174 ? 0.972   -2.323  -2.823  1.00 95.89 174 A 1 
ATOM   1431 C CG1 . ILE A 1 174 ? -0.326  -3.124  -3.087  1.00 94.48 174 A 1 
ATOM   1432 C CG2 . ILE A 1 174 ? 1.116   -2.001  -1.322  1.00 94.25 174 A 1 
ATOM   1433 C CD1 . ILE A 1 174 ? -0.374  -4.494  -2.402  1.00 88.75 174 A 1 
ATOM   1434 N N   . LEU A 1 175 ? 2.121   1.042   -2.976  1.00 96.77 175 A 1 
ATOM   1435 C CA  . LEU A 1 175 ? 3.243   1.892   -2.600  1.00 96.98 175 A 1 
ATOM   1436 C C   . LEU A 1 175 ? 3.668   1.582   -1.161  1.00 96.67 175 A 1 
ATOM   1437 O O   . LEU A 1 175 ? 2.973   1.938   -0.200  1.00 95.96 175 A 1 
ATOM   1438 C CB  . LEU A 1 175 ? 2.860   3.369   -2.803  1.00 97.04 175 A 1 
ATOM   1439 C CG  . LEU A 1 175 ? 4.013   4.349   -2.513  1.00 96.72 175 A 1 
ATOM   1440 C CD1 . LEU A 1 175 ? 5.177   4.187   -3.487  1.00 95.71 175 A 1 
ATOM   1441 C CD2 . LEU A 1 175 ? 3.505   5.787   -2.611  1.00 95.52 175 A 1 
ATOM   1442 N N   . GLN A 1 176 ? 4.836   0.965   -1.017  1.00 96.55 176 A 1 
ATOM   1443 C CA  . GLN A 1 176 ? 5.482   0.764   0.280   1.00 96.27 176 A 1 
ATOM   1444 C C   . GLN A 1 176 ? 6.050   2.088   0.824   1.00 96.38 176 A 1 
ATOM   1445 O O   . GLN A 1 176 ? 6.134   3.094   0.106   1.00 95.60 176 A 1 
ATOM   1446 C CB  . GLN A 1 176 ? 6.565   -0.325  0.157   1.00 95.65 176 A 1 
ATOM   1447 C CG  . GLN A 1 176 ? 6.043   -1.667  -0.383  1.00 93.64 176 A 1 
ATOM   1448 C CD  . GLN A 1 176 ? 4.958   -2.306  0.478   1.00 92.00 176 A 1 
ATOM   1449 O OE1 . GLN A 1 176 ? 4.762   -1.999  1.649   1.00 84.07 176 A 1 
ATOM   1450 N NE2 . GLN A 1 176 ? 4.186   -3.220  -0.068  1.00 82.16 176 A 1 
ATOM   1451 N N   . GLY A 1 177 ? 6.433   2.125   2.108   1.00 95.38 177 A 1 
ATOM   1452 C CA  . GLY A 1 177 ? 7.239   3.241   2.611   1.00 95.38 177 A 1 
ATOM   1453 C C   . GLY A 1 177 ? 8.614   3.300   1.938   1.00 95.90 177 A 1 
ATOM   1454 O O   . GLY A 1 177 ? 8.947   2.428   1.134   1.00 95.12 177 A 1 
ATOM   1455 N N   . MET A 1 178 ? 9.416   4.315   2.228   1.00 95.38 178 A 1 
ATOM   1456 C CA  . MET A 1 178 ? 10.752  4.409   1.635   1.00 95.41 178 A 1 
ATOM   1457 C C   . MET A 1 178 ? 11.635  3.229   2.050   1.00 95.95 178 A 1 
ATOM   1458 O O   . MET A 1 178 ? 11.726  2.900   3.238   1.00 95.52 178 A 1 
ATOM   1459 C CB  . MET A 1 178 ? 11.453  5.716   2.005   1.00 94.05 178 A 1 
ATOM   1460 C CG  . MET A 1 178 ? 10.819  6.933   1.334   1.00 90.53 178 A 1 
ATOM   1461 S SD  . MET A 1 178 ? 11.770  8.475   1.425   1.00 89.65 178 A 1 
ATOM   1462 C CE  . MET A 1 178 ? 11.923  8.703   3.214   1.00 80.69 178 A 1 
ATOM   1463 N N   . SER A 1 179 ? 12.328  2.644   1.089   1.00 96.72 179 A 1 
ATOM   1464 C CA  . SER A 1 179 ? 13.475  1.773   1.327   1.00 96.92 179 A 1 
ATOM   1465 C C   . SER A 1 179 ? 14.662  2.578   1.865   1.00 96.99 179 A 1 
ATOM   1466 O O   . SER A 1 179 ? 14.676  3.813   1.826   1.00 96.61 179 A 1 
ATOM   1467 C CB  . SER A 1 179 ? 13.859  1.065   0.028   1.00 96.65 179 A 1 
ATOM   1468 O OG  . SER A 1 179 ? 14.303  2.006   -0.925  1.00 95.08 179 A 1 
ATOM   1469 N N   . PHE A 1 180 ? 15.700  1.892   2.349   1.00 97.30 180 A 1 
ATOM   1470 C CA  . PHE A 1 180 ? 16.949  2.567   2.702   1.00 97.53 180 A 1 
ATOM   1471 C C   . PHE A 1 180 ? 17.594  3.226   1.473   1.00 97.52 180 A 1 
ATOM   1472 O O   . PHE A 1 180 ? 18.076  4.345   1.577   1.00 97.32 180 A 1 
ATOM   1473 C CB  . PHE A 1 180 ? 17.897  1.584   3.391   1.00 97.64 180 A 1 
ATOM   1474 C CG  . PHE A 1 180 ? 19.215  2.194   3.842   1.00 97.82 180 A 1 
ATOM   1475 C CD1 . PHE A 1 180 ? 20.435  1.572   3.500   1.00 96.97 180 A 1 
ATOM   1476 C CD2 . PHE A 1 180 ? 19.234  3.378   4.600   1.00 97.22 180 A 1 
ATOM   1477 C CE1 . PHE A 1 180 ? 21.656  2.127   3.919   1.00 96.98 180 A 1 
ATOM   1478 C CE2 . PHE A 1 180 ? 20.459  3.941   5.009   1.00 96.79 180 A 1 
ATOM   1479 C CZ  . PHE A 1 180 ? 21.667  3.315   4.670   1.00 97.52 180 A 1 
ATOM   1480 N N   . ARG A 1 181 ? 17.510  2.613   0.293   1.00 97.67 181 A 1 
ATOM   1481 C CA  . ARG A 1 181 ? 17.954  3.185   -0.988  1.00 97.69 181 A 1 
ATOM   1482 C C   . ARG A 1 181 ? 17.257  4.508   -1.306  1.00 97.45 181 A 1 
ATOM   1483 O O   . ARG A 1 181 ? 17.918  5.503   -1.586  1.00 96.88 181 A 1 
ATOM   1484 C CB  . ARG A 1 181 ? 17.694  2.162   -2.102  1.00 97.50 181 A 1 
ATOM   1485 C CG  . ARG A 1 181 ? 18.280  2.608   -3.453  1.00 96.53 181 A 1 
ATOM   1486 C CD  . ARG A 1 181 ? 17.839  1.675   -4.581  1.00 95.61 181 A 1 
ATOM   1487 N NE  . ARG A 1 181 ? 16.402  1.805   -4.874  1.00 92.46 181 A 1 
ATOM   1488 C CZ  . ARG A 1 181 ? 15.820  2.697   -5.649  1.00 93.08 181 A 1 
ATOM   1489 N NH1 . ARG A 1 181 ? 16.488  3.588   -6.325  1.00 83.44 181 A 1 
ATOM   1490 N NH2 . ARG A 1 181 ? 14.526  2.709   -5.754  1.00 86.05 181 A 1 
ATOM   1491 N N   . GLU A 1 182 ? 15.926  4.542   -1.232  1.00 97.12 182 A 1 
ATOM   1492 C CA  . GLU A 1 182 ? 15.163  5.779   -1.458  1.00 96.65 182 A 1 
ATOM   1493 C C   . GLU A 1 182 ? 15.474  6.840   -0.400  1.00 96.36 182 A 1 
ATOM   1494 O O   . GLU A 1 182 ? 15.559  8.021   -0.724  1.00 95.57 182 A 1 
ATOM   1495 C CB  . GLU A 1 182 ? 13.658  5.509   -1.429  1.00 96.14 182 A 1 
ATOM   1496 C CG  . GLU A 1 182 ? 13.129  4.789   -2.676  1.00 94.21 182 A 1 
ATOM   1497 C CD  . GLU A 1 182 ? 11.607  4.934   -2.710  1.00 94.54 182 A 1 
ATOM   1498 O OE1 . GLU A 1 182 ? 11.098  5.617   -3.622  1.00 89.79 182 A 1 
ATOM   1499 O OE2 . GLU A 1 182 ? 10.919  4.466   -1.776  1.00 91.39 182 A 1 
ATOM   1500 N N   . PHE A 1 183 ? 15.677  6.430   0.857   1.00 96.47 183 A 1 
ATOM   1501 C CA  . PHE A 1 183 ? 16.098  7.335   1.919   1.00 96.11 183 A 1 
ATOM   1502 C C   . PHE A 1 183 ? 17.451  7.983   1.602   1.00 95.89 183 A 1 
ATOM   1503 O O   . PHE A 1 183 ? 17.578  9.186   1.774   1.00 95.43 183 A 1 
ATOM   1504 C CB  . PHE A 1 183 ? 16.125  6.588   3.255   1.00 95.90 183 A 1 
ATOM   1505 C CG  . PHE A 1 183 ? 16.809  7.367   4.362   1.00 95.70 183 A 1 
ATOM   1506 C CD1 . PHE A 1 183 ? 18.172  7.147   4.642   1.00 94.36 183 A 1 
ATOM   1507 C CD2 . PHE A 1 183 ? 16.102  8.355   5.068   1.00 94.81 183 A 1 
ATOM   1508 C CE1 . PHE A 1 183 ? 18.821  7.908   5.629   1.00 94.13 183 A 1 
ATOM   1509 C CE2 . PHE A 1 183 ? 16.751  9.113   6.057   1.00 94.13 183 A 1 
ATOM   1510 C CZ  . PHE A 1 183 ? 18.111  8.889   6.339   1.00 94.19 183 A 1 
ATOM   1511 N N   . LEU A 1 184 ? 18.437  7.240   1.098   1.00 96.58 184 A 1 
ATOM   1512 C CA  . LEU A 1 184 ? 19.741  7.784   0.696   1.00 96.31 184 A 1 
ATOM   1513 C C   . LEU A 1 184 ? 19.608  8.808   -0.440  1.00 95.49 184 A 1 
ATOM   1514 O O   . LEU A 1 184 ? 20.234  9.864   -0.388  1.00 94.88 184 A 1 
ATOM   1515 C CB  . LEU A 1 184 ? 20.681  6.636   0.285   1.00 96.94 184 A 1 
ATOM   1516 C CG  . LEU A 1 184 ? 21.101  5.704   1.434   1.00 96.70 184 A 1 
ATOM   1517 C CD1 . LEU A 1 184 ? 21.883  4.519   0.867   1.00 96.05 184 A 1 
ATOM   1518 C CD2 . LEU A 1 184 ? 21.963  6.420   2.476   1.00 96.02 184 A 1 
ATOM   1519 N N   . LYS A 1 185 ? 18.736  8.542   -1.415  1.00 96.33 185 A 1 
ATOM   1520 C CA  . LYS A 1 185 ? 18.418  9.512   -2.473  1.00 95.66 185 A 1 
ATOM   1521 C C   . LYS A 1 185 ? 17.722  10.755  -1.914  1.00 95.02 185 A 1 
ATOM   1522 O O   . LYS A 1 185 ? 18.084  11.869  -2.266  1.00 93.56 185 A 1 
ATOM   1523 C CB  . LYS A 1 185 ? 17.588  8.814   -3.557  1.00 95.24 185 A 1 
ATOM   1524 C CG  . LYS A 1 185 ? 17.174  9.768   -4.685  1.00 91.74 185 A 1 
ATOM   1525 C CD  . LYS A 1 185 ? 16.573  9.002   -5.867  1.00 86.09 185 A 1 
ATOM   1526 C CE  . LYS A 1 185 ? 15.993  9.988   -6.885  1.00 78.88 185 A 1 
ATOM   1527 N NZ  . LYS A 1 185 ? 15.813  9.371   -8.218  1.00 70.44 185 A 1 
ATOM   1528 N N   . PHE A 1 186 ? 16.753  10.576  -1.025  1.00 94.91 186 A 1 
ATOM   1529 C CA  . PHE A 1 186 ? 15.965  11.674  -0.459  1.00 93.65 186 A 1 
ATOM   1530 C C   . PHE A 1 186 ? 16.758  12.551  0.526   1.00 92.64 186 A 1 
ATOM   1531 O O   . PHE A 1 186 ? 16.654  13.771  0.495   1.00 90.85 186 A 1 
ATOM   1532 C CB  . PHE A 1 186 ? 14.727  11.076  0.219   1.00 93.21 186 A 1 
ATOM   1533 C CG  . PHE A 1 186 ? 13.786  12.109  0.807   1.00 92.78 186 A 1 
ATOM   1534 C CD1 . PHE A 1 186 ? 13.849  12.425  2.177   1.00 89.52 186 A 1 
ATOM   1535 C CD2 . PHE A 1 186 ? 12.861  12.773  -0.017  1.00 89.84 186 A 1 
ATOM   1536 C CE1 . PHE A 1 186 ? 12.989  13.398  2.716   1.00 88.48 186 A 1 
ATOM   1537 C CE2 . PHE A 1 186 ? 12.003  13.746  0.522   1.00 88.61 186 A 1 
ATOM   1538 C CZ  . PHE A 1 186 ? 12.065  14.058  1.889   1.00 89.09 186 A 1 
ATOM   1539 N N   . ASP A 1 187 ? 17.532  11.940  1.428   1.00 93.44 187 A 1 
ATOM   1540 C CA  . ASP A 1 187 ? 18.200  12.621  2.544   1.00 92.00 187 A 1 
ATOM   1541 C C   . ASP A 1 187 ? 19.624  13.079  2.191   1.00 91.63 187 A 1 
ATOM   1542 O O   . ASP A 1 187 ? 20.079  14.108  2.684   1.00 89.35 187 A 1 
ATOM   1543 C CB  . ASP A 1 187 ? 18.190  11.669  3.748   1.00 90.73 187 A 1 
ATOM   1544 C CG  . ASP A 1 187 ? 18.414  12.321  5.111   1.00 87.90 187 A 1 
ATOM   1545 O OD1 . ASP A 1 187 ? 17.413  12.849  5.671   1.00 82.74 187 A 1 
ATOM   1546 O OD2 . ASP A 1 187 ? 19.511  12.159  5.683   1.00 82.04 187 A 1 
ATOM   1547 N N   . GLN A 1 188 ? 20.324  12.333  1.335   1.00 93.08 188 A 1 
ATOM   1548 C CA  . GLN A 1 188 ? 21.730  12.587  0.982   1.00 92.06 188 A 1 
ATOM   1549 C C   . GLN A 1 188 ? 21.926  13.001  -0.485  1.00 92.47 188 A 1 
ATOM   1550 O O   . GLN A 1 188 ? 23.045  13.329  -0.870  1.00 90.32 188 A 1 
ATOM   1551 C CB  . GLN A 1 188 ? 22.582  11.345  1.315   1.00 91.28 188 A 1 
ATOM   1552 C CG  . GLN A 1 188 ? 22.452  10.881  2.768   1.00 89.00 188 A 1 
ATOM   1553 C CD  . GLN A 1 188 ? 22.928  11.927  3.770   1.00 88.49 188 A 1 
ATOM   1554 O OE1 . GLN A 1 188 ? 24.066  12.355  3.739   1.00 82.64 188 A 1 
ATOM   1555 N NE2 . GLN A 1 188 ? 22.097  12.370  4.689   1.00 81.01 188 A 1 
ATOM   1556 N N   . ASN A 1 189 ? 20.866  12.985  -1.300  1.00 93.56 189 A 1 
ATOM   1557 C CA  . ASN A 1 189 ? 20.927  13.226  -2.744  1.00 94.14 189 A 1 
ATOM   1558 C C   . ASN A 1 189 ? 21.926  12.294  -3.471  1.00 94.73 189 A 1 
ATOM   1559 O O   . ASN A 1 189 ? 22.634  12.706  -4.389  1.00 93.27 189 A 1 
ATOM   1560 C CB  . ASN A 1 189 ? 21.144  14.728  -3.000  1.00 93.32 189 A 1 
ATOM   1561 C CG  . ASN A 1 189 ? 20.867  15.111  -4.439  1.00 86.18 189 A 1 
ATOM   1562 O OD1 . ASN A 1 189 ? 19.902  14.690  -5.049  1.00 78.76 189 A 1 
ATOM   1563 N ND2 . ASN A 1 189 ? 21.686  15.948  -5.027  1.00 77.16 189 A 1 
ATOM   1564 N N   . ILE A 1 190 ? 22.014  11.039  -3.020  1.00 95.11 190 A 1 
ATOM   1565 C CA  . ILE A 1 190 ? 22.884  10.014  -3.608  1.00 95.19 190 A 1 
ATOM   1566 C C   . ILE A 1 190 ? 22.013  8.877   -4.134  1.00 95.85 190 A 1 
ATOM   1567 O O   . ILE A 1 190 ? 21.274  8.242   -3.379  1.00 95.10 190 A 1 
ATOM   1568 C CB  . ILE A 1 190 ? 23.950  9.520   -2.607  1.00 94.25 190 A 1 
ATOM   1569 C CG1 . ILE A 1 190 ? 24.855  10.695  -2.171  1.00 89.07 190 A 1 
ATOM   1570 C CG2 . ILE A 1 190 ? 24.802  8.415   -3.261  1.00 88.57 190 A 1 
ATOM   1571 C CD1 . ILE A 1 190 ? 25.798  10.357  -1.019  1.00 81.52 190 A 1 
ATOM   1572 N N   . GLU A 1 191 ? 22.130  8.620   -5.432  1.00 96.18 191 A 1 
ATOM   1573 C CA  . GLU A 1 191 ? 21.399  7.545   -6.096  1.00 96.01 191 A 1 
ATOM   1574 C C   . GLU A 1 191 ? 22.202  6.243   -6.096  1.00 96.37 191 A 1 
ATOM   1575 O O   . GLU A 1 191 ? 23.403  6.220   -6.376  1.00 95.21 191 A 1 
ATOM   1576 C CB  . GLU A 1 191 ? 20.987  7.946   -7.517  1.00 94.07 191 A 1 
ATOM   1577 C CG  . GLU A 1 191 ? 20.048  9.163   -7.504  1.00 86.65 191 A 1 
ATOM   1578 C CD  . GLU A 1 191 ? 19.321  9.399   -8.827  1.00 84.33 191 A 1 
ATOM   1579 O OE1 . GLU A 1 191 ? 18.309  10.143  -8.779  1.00 76.46 191 A 1 
ATOM   1580 O OE2 . GLU A 1 191 ? 19.678  8.788   -9.845  1.00 77.05 191 A 1 
ATOM   1581 N N   . PHE A 1 192 ? 21.494  5.163   -5.798  1.00 96.64 192 A 1 
ATOM   1582 C CA  . PHE A 1 192 ? 21.955  3.792   -5.963  1.00 96.81 192 A 1 
ATOM   1583 C C   . PHE A 1 192 ? 20.933  3.019   -6.793  1.00 96.54 192 A 1 
ATOM   1584 O O   . PHE A 1 192 ? 19.729  3.288   -6.721  1.00 95.20 192 A 1 
ATOM   1585 C CB  . PHE A 1 192 ? 22.170  3.137   -4.594  1.00 96.76 192 A 1 
ATOM   1586 C CG  . PHE A 1 192 ? 23.292  3.750   -3.784  1.00 97.08 192 A 1 
ATOM   1587 C CD1 . PHE A 1 192 ? 24.622  3.367   -4.031  1.00 95.98 192 A 1 
ATOM   1588 C CD2 . PHE A 1 192 ? 23.013  4.703   -2.788  1.00 96.29 192 A 1 
ATOM   1589 C CE1 . PHE A 1 192 ? 25.669  3.930   -3.283  1.00 95.64 192 A 1 
ATOM   1590 C CE2 . PHE A 1 192 ? 24.062  5.268   -2.042  1.00 95.79 192 A 1 
ATOM   1591 C CZ  . PHE A 1 192 ? 25.391  4.883   -2.287  1.00 95.97 192 A 1 
ATOM   1592 N N   . GLU A 1 193 ? 21.420  2.047   -7.558  1.00 95.61 193 A 1 
ATOM   1593 C CA  . GLU A 1 193 ? 20.550  1.105   -8.261  1.00 95.02 193 A 1 
ATOM   1594 C C   . GLU A 1 193 ? 19.802  0.213   -7.264  1.00 96.22 193 A 1 
ATOM   1595 O O   . GLU A 1 193 ? 20.254  0.010   -6.127  1.00 95.32 193 A 1 
ATOM   1596 C CB  . GLU A 1 193 ? 21.364  0.292   -9.278  1.00 91.89 193 A 1 
ATOM   1597 C CG  . GLU A 1 193 ? 21.940  1.218   -10.369 1.00 79.57 193 A 1 
ATOM   1598 C CD  . GLU A 1 193 ? 22.696  0.479   -11.482 1.00 75.56 193 A 1 
ATOM   1599 O OE1 . GLU A 1 193 ? 22.987  1.158   -12.493 1.00 67.83 193 A 1 
ATOM   1600 O OE2 . GLU A 1 193 ? 22.991  -0.720  -11.312 1.00 66.22 193 A 1 
ATOM   1601 N N   . LYS A 1 194 ? 18.625  -0.278  -7.658  1.00 95.82 194 A 1 
ATOM   1602 C CA  . LYS A 1 194 ? 17.927  -1.329  -6.909  1.00 96.09 194 A 1 
ATOM   1603 C C   . LYS A 1 194 ? 18.545  -2.676  -7.260  1.00 96.80 194 A 1 
ATOM   1604 O O   . LYS A 1 194 ? 18.878  -2.907  -8.419  1.00 95.79 194 A 1 
ATOM   1605 C CB  . LYS A 1 194 ? 16.392  -1.277  -7.115  1.00 93.09 194 A 1 
ATOM   1606 C CG  . LYS A 1 194 ? 15.862  -1.679  -8.511  1.00 90.05 194 A 1 
ATOM   1607 C CD  . LYS A 1 194 ? 14.319  -1.554  -8.579  1.00 88.57 194 A 1 
ATOM   1608 C CE  . LYS A 1 194 ? 13.723  -1.939  -9.948  1.00 79.13 194 A 1 
ATOM   1609 N NZ  . LYS A 1 194 ? 12.242  -1.711  -10.024 1.00 73.44 194 A 1 
ATOM   1610 N N   . PHE A 1 195 ? 18.679  -3.546  -6.259  1.00 97.65 195 A 1 
ATOM   1611 C CA  . PHE A 1 195 ? 19.205  -4.896  -6.430  1.00 97.82 195 A 1 
ATOM   1612 C C   . PHE A 1 195 ? 18.093  -5.925  -6.254  1.00 97.90 195 A 1 
ATOM   1613 O O   . PHE A 1 195 ? 17.149  -5.713  -5.487  1.00 96.92 195 A 1 
ATOM   1614 C CB  . PHE A 1 195 ? 20.361  -5.125  -5.450  1.00 97.62 195 A 1 
ATOM   1615 C CG  . PHE A 1 195 ? 21.520  -4.169  -5.657  1.00 97.41 195 A 1 
ATOM   1616 C CD1 . PHE A 1 195 ? 22.396  -4.353  -6.743  1.00 95.36 195 A 1 
ATOM   1617 C CD2 . PHE A 1 195 ? 21.697  -3.071  -4.800  1.00 95.66 195 A 1 
ATOM   1618 C CE1 . PHE A 1 195 ? 23.444  -3.443  -6.967  1.00 94.49 195 A 1 
ATOM   1619 C CE2 . PHE A 1 195 ? 22.745  -2.161  -5.026  1.00 94.79 195 A 1 
ATOM   1620 C CZ  . PHE A 1 195 ? 23.618  -2.345  -6.110  1.00 94.89 195 A 1 
ATOM   1621 N N   . THR A 1 196 ? 18.205  -7.047  -6.944  1.00 97.90 196 A 1 
ATOM   1622 C CA  . THR A 1 196 ? 17.368  -8.214  -6.652  1.00 98.00 196 A 1 
ATOM   1623 C C   . THR A 1 196 ? 17.835  -8.899  -5.366  1.00 98.21 196 A 1 
ATOM   1624 O O   . THR A 1 196 ? 18.927  -8.632  -4.851  1.00 98.06 196 A 1 
ATOM   1625 C CB  . THR A 1 196 ? 17.343  -9.206  -7.819  1.00 97.75 196 A 1 
ATOM   1626 O OG1 . THR A 1 196 ? 18.612  -9.766  -8.009  1.00 96.47 196 A 1 
ATOM   1627 C CG2 . THR A 1 196 ? 16.889  -8.565  -9.130  1.00 95.61 196 A 1 
ATOM   1628 N N   . LEU A 1 197 ? 17.002  -9.776  -4.800  1.00 97.75 197 A 1 
ATOM   1629 C CA  . LEU A 1 197 ? 17.428  -10.584 -3.659  1.00 98.08 197 A 1 
ATOM   1630 C C   . LEU A 1 197 ? 18.628  -11.456 -4.050  1.00 98.13 197 A 1 
ATOM   1631 O O   . LEU A 1 197 ? 19.615  -11.485 -3.325  1.00 97.87 197 A 1 
ATOM   1632 C CB  . LEU A 1 197 ? 16.238  -11.415 -3.146  1.00 98.05 197 A 1 
ATOM   1633 C CG  . LEU A 1 197 ? 16.593  -12.352 -1.976  1.00 97.60 197 A 1 
ATOM   1634 C CD1 . LEU A 1 197 ? 17.106  -11.594 -0.746  1.00 96.68 197 A 1 
ATOM   1635 C CD2 . LEU A 1 197 ? 15.350  -13.143 -1.562  1.00 96.71 197 A 1 
ATOM   1636 N N   . GLU A 1 198 ? 18.576  -12.084 -5.209  1.00 98.14 198 A 1 
ATOM   1637 C CA  . GLU A 1 198 ? 19.624  -12.946 -5.755  1.00 97.87 198 A 1 
ATOM   1638 C C   . GLU A 1 198 ? 20.958  -12.200 -5.913  1.00 97.84 198 A 1 
ATOM   1639 O O   . GLU A 1 198 ? 21.996  -12.730 -5.517  1.00 97.12 198 A 1 
ATOM   1640 C CB  . GLU A 1 198 ? 19.170  -13.526 -7.101  1.00 97.30 198 A 1 
ATOM   1641 C CG  . GLU A 1 198 ? 17.976  -14.503 -7.022  1.00 90.79 198 A 1 
ATOM   1642 C CD  . GLU A 1 198 ? 16.617  -13.861 -6.662  1.00 81.33 198 A 1 
ATOM   1643 O OE1 . GLU A 1 198 ? 15.760  -14.596 -6.123  1.00 70.75 198 A 1 
ATOM   1644 O OE2 . GLU A 1 198 ? 16.445  -12.638 -6.861  1.00 69.89 198 A 1 
ATOM   1645 N N   . ASP A 1 199 ? 20.937  -10.943 -6.389  1.00 97.93 199 A 1 
ATOM   1646 C CA  . ASP A 1 199 ? 22.136  -10.102 -6.471  1.00 97.72 199 A 1 
ATOM   1647 C C   . ASP A 1 199 ? 22.758  -9.898  -5.086  1.00 97.94 199 A 1 
ATOM   1648 O O   . ASP A 1 199 ? 23.970  -10.033 -4.914  1.00 97.38 199 A 1 
ATOM   1649 C CB  . ASP A 1 199 ? 21.817  -8.713  -7.051  1.00 96.99 199 A 1 
ATOM   1650 C CG  . ASP A 1 199 ? 21.348  -8.729  -8.502  1.00 90.86 199 A 1 
ATOM   1651 O OD1 . ASP A 1 199 ? 21.931  -9.487  -9.309  1.00 85.01 199 A 1 
ATOM   1652 O OD2 . ASP A 1 199 ? 20.393  -7.965  -8.783  1.00 85.21 199 A 1 
ATOM   1653 N N   . ILE A 1 200 ? 21.933  -9.602  -4.067  1.00 97.90 200 A 1 
ATOM   1654 C CA  . ILE A 1 200 ? 22.415  -9.434  -2.692  1.00 98.04 200 A 1 
ATOM   1655 C C   . ILE A 1 200 ? 22.990  -10.750 -2.155  1.00 98.01 200 A 1 
ATOM   1656 O O   . ILE A 1 200 ? 24.034  -10.737 -1.510  1.00 97.63 200 A 1 
ATOM   1657 C CB  . ILE A 1 200 ? 21.308  -8.854  -1.778  1.00 97.97 200 A 1 
ATOM   1658 C CG1 . ILE A 1 200 ? 21.031  -7.391  -2.199  1.00 96.60 200 A 1 
ATOM   1659 C CG2 . ILE A 1 200 ? 21.701  -8.925  -0.287  1.00 97.25 200 A 1 
ATOM   1660 C CD1 . ILE A 1 200 ? 19.904  -6.711  -1.418  1.00 91.32 200 A 1 
ATOM   1661 N N   . LEU A 1 201 ? 22.352  -11.885 -2.411  1.00 97.90 201 A 1 
ATOM   1662 C CA  . LEU A 1 201 ? 22.829  -13.183 -1.922  1.00 97.68 201 A 1 
ATOM   1663 C C   . LEU A 1 201 ? 24.178  -13.583 -2.533  1.00 97.21 201 A 1 
ATOM   1664 O O   . LEU A 1 201 ? 25.030  -14.127 -1.827  1.00 96.50 201 A 1 
ATOM   1665 C CB  . LEU A 1 201 ? 21.773  -14.268 -2.190  1.00 97.79 201 A 1 
ATOM   1666 C CG  . LEU A 1 201 ? 20.433  -14.075 -1.457  1.00 97.17 201 A 1 
ATOM   1667 C CD1 . LEU A 1 201 ? 19.529  -15.275 -1.714  1.00 96.02 201 A 1 
ATOM   1668 C CD2 . LEU A 1 201 ? 20.599  -13.899 0.051   1.00 96.05 201 A 1 
ATOM   1669 N N   . GLN A 1 202 ? 24.390  -13.288 -3.809  1.00 97.72 202 A 1 
ATOM   1670 C CA  . GLN A 1 202 ? 25.580  -13.698 -4.555  1.00 97.21 202 A 1 
ATOM   1671 C C   . GLN A 1 202 ? 26.717  -12.672 -4.477  1.00 97.04 202 A 1 
ATOM   1672 O O   . GLN A 1 202 ? 27.875  -13.049 -4.293  1.00 95.93 202 A 1 
ATOM   1673 C CB  . GLN A 1 202 ? 25.182  -13.969 -6.011  1.00 96.63 202 A 1 
ATOM   1674 C CG  . GLN A 1 202 ? 24.232  -15.177 -6.123  1.00 92.20 202 A 1 
ATOM   1675 C CD  . GLN A 1 202 ? 23.765  -15.450 -7.550  1.00 85.65 202 A 1 
ATOM   1676 O OE1 . GLN A 1 202 ? 24.255  -14.922 -8.532  1.00 76.86 202 A 1 
ATOM   1677 N NE2 . GLN A 1 202 ? 22.801  -16.329 -7.727  1.00 73.30 202 A 1 
ATOM   1678 N N   . ASN A 1 203 ? 26.391  -11.375 -4.552  1.00 97.31 203 A 1 
ATOM   1679 C CA  . ASN A 1 203 ? 27.361  -10.303 -4.799  1.00 97.25 203 A 1 
ATOM   1680 C C   . ASN A 1 203 ? 27.433  -9.269  -3.665  1.00 97.40 203 A 1 
ATOM   1681 O O   . ASN A 1 203 ? 27.994  -8.183  -3.832  1.00 96.76 203 A 1 
ATOM   1682 C CB  . ASN A 1 203 ? 27.050  -9.663  -6.165  1.00 97.07 203 A 1 
ATOM   1683 C CG  . ASN A 1 203 ? 27.019  -10.667 -7.300  1.00 96.04 203 A 1 
ATOM   1684 O OD1 . ASN A 1 203 ? 27.866  -11.537 -7.419  1.00 89.04 203 A 1 
ATOM   1685 N ND2 . ASN A 1 203 ? 26.033  -10.594 -8.158  1.00 89.27 203 A 1 
ATOM   1686 N N   . HIS A 1 204 ? 26.895  -9.568  -2.464  1.00 97.72 204 A 1 
ATOM   1687 C CA  . HIS A 1 204 ? 26.815  -8.609  -1.353  1.00 97.54 204 A 1 
ATOM   1688 C C   . HIS A 1 204 ? 28.147  -7.963  -0.972  1.00 97.51 204 A 1 
ATOM   1689 O O   . HIS A 1 204 ? 28.150  -6.810  -0.540  1.00 96.96 204 A 1 
ATOM   1690 C CB  . HIS A 1 204 ? 26.197  -9.270  -0.118  1.00 97.18 204 A 1 
ATOM   1691 C CG  . HIS A 1 204 ? 26.932  -10.491 0.363   1.00 97.29 204 A 1 
ATOM   1692 N ND1 . HIS A 1 204 ? 26.758  -11.763 -0.126  1.00 92.06 204 A 1 
ATOM   1693 C CD2 . HIS A 1 204 ? 27.877  -10.545 1.346   1.00 93.31 204 A 1 
ATOM   1694 C CE1 . HIS A 1 204 ? 27.585  -12.572 0.547   1.00 93.44 204 A 1 
ATOM   1695 N NE2 . HIS A 1 204 ? 28.285  -11.874 1.453   1.00 94.11 204 A 1 
ATOM   1696 N N   . THR A 1 205 ? 29.277  -8.655  -1.128  1.00 97.35 205 A 1 
ATOM   1697 C CA  . THR A 1 205 ? 30.604  -8.091  -0.834  1.00 97.18 205 A 1 
ATOM   1698 C C   . THR A 1 205 ? 30.961  -6.963  -1.807  1.00 97.10 205 A 1 
ATOM   1699 O O   . THR A 1 205 ? 31.415  -5.903  -1.375  1.00 96.37 205 A 1 
ATOM   1700 C CB  . THR A 1 205 ? 31.687  -9.181  -0.874  1.00 96.52 205 A 1 
ATOM   1701 O OG1 . THR A 1 205 ? 31.349  -10.229 0.007   1.00 92.88 205 A 1 
ATOM   1702 C CG2 . THR A 1 205 ? 33.054  -8.668  -0.429  1.00 92.17 205 A 1 
ATOM   1703 N N   . GLU A 1 206 ? 30.718  -7.157  -3.101  1.00 97.36 206 A 1 
ATOM   1704 C CA  . GLU A 1 206 ? 30.984  -6.168  -4.155  1.00 97.23 206 A 1 
ATOM   1705 C C   . GLU A 1 206 ? 30.018  -4.985  -4.057  1.00 97.26 206 A 1 
ATOM   1706 O O   . GLU A 1 206 ? 30.444  -3.831  -4.061  1.00 96.56 206 A 1 
ATOM   1707 C CB  . GLU A 1 206 ? 30.868  -6.831  -5.535  1.00 96.81 206 A 1 
ATOM   1708 C CG  . GLU A 1 206 ? 31.929  -7.931  -5.741  1.00 88.24 206 A 1 
ATOM   1709 C CD  . GLU A 1 206 ? 31.821  -8.643  -7.097  1.00 82.10 206 A 1 
ATOM   1710 O OE1 . GLU A 1 206 ? 32.628  -9.579  -7.295  1.00 70.74 206 A 1 
ATOM   1711 O OE2 . GLU A 1 206 ? 30.959  -8.257  -7.910  1.00 71.29 206 A 1 
ATOM   1712 N N   . ILE A 1 207 ? 28.728  -5.267  -3.859  1.00 97.20 207 A 1 
ATOM   1713 C CA  . ILE A 1 207 ? 27.696  -4.241  -3.664  1.00 97.30 207 A 1 
ATOM   1714 C C   . ILE A 1 207 ? 28.025  -3.387  -2.434  1.00 97.29 207 A 1 
ATOM   1715 O O   . ILE A 1 207 ? 28.028  -2.158  -2.507  1.00 96.88 207 A 1 
ATOM   1716 C CB  . ILE A 1 207 ? 26.297  -4.892  -3.539  1.00 97.43 207 A 1 
ATOM   1717 C CG1 . ILE A 1 207 ? 25.910  -5.643  -4.836  1.00 96.96 207 A 1 
ATOM   1718 C CG2 . ILE A 1 207 ? 25.237  -3.820  -3.222  1.00 96.69 207 A 1 
ATOM   1719 C CD1 . ILE A 1 207 ? 24.681  -6.548  -4.680  1.00 95.51 207 A 1 
ATOM   1720 N N   . ALA A 1 208 ? 28.361  -4.021  -1.306  1.00 97.48 208 A 1 
ATOM   1721 C CA  . ALA A 1 208 ? 28.746  -3.307  -0.098  1.00 97.32 208 A 1 
ATOM   1722 C C   . ALA A 1 208 ? 29.999  -2.454  -0.320  1.00 97.12 208 A 1 
ATOM   1723 O O   . ALA A 1 208 ? 30.031  -1.318  0.150   1.00 96.74 208 A 1 
ATOM   1724 C CB  . ALA A 1 208 ? 28.940  -4.304  1.050   1.00 97.12 208 A 1 
ATOM   1725 N N   . SER A 1 209 ? 30.999  -2.947  -1.051  1.00 97.48 209 A 1 
ATOM   1726 C CA  . SER A 1 209 ? 32.195  -2.168  -1.404  1.00 97.15 209 A 1 
ATOM   1727 C C   . SER A 1 209 ? 31.830  -0.907  -2.187  1.00 97.13 209 A 1 
ATOM   1728 O O   . SER A 1 209 ? 32.162  0.196   -1.752  1.00 96.58 209 A 1 
ATOM   1729 C CB  . SER A 1 209 ? 33.185  -3.016  -2.208  1.00 96.60 209 A 1 
ATOM   1730 O OG  . SER A 1 209 ? 34.439  -2.370  -2.248  1.00 84.61 209 A 1 
ATOM   1731 N N   . ALA A 1 210 ? 31.053  -1.046  -3.259  1.00 96.98 210 A 1 
ATOM   1732 C CA  . ALA A 1 210 ? 30.640  0.073   -4.105  1.00 96.74 210 A 1 
ATOM   1733 C C   . ALA A 1 210 ? 29.814  1.132   -3.349  1.00 96.87 210 A 1 
ATOM   1734 O O   . ALA A 1 210 ? 29.919  2.332   -3.623  1.00 96.04 210 A 1 
ATOM   1735 C CB  . ALA A 1 210 ? 29.850  -0.506  -5.282  1.00 96.57 210 A 1 
ATOM   1736 N N   . VAL A 1 211 ? 29.000  0.718   -2.375  1.00 97.12 211 A 1 
ATOM   1737 C CA  . VAL A 1 211 ? 28.259  1.644   -1.507  1.00 97.17 211 A 1 
ATOM   1738 C C   . VAL A 1 211 ? 29.196  2.341   -0.515  1.00 97.19 211 A 1 
ATOM   1739 O O   . VAL A 1 211 ? 29.119  3.560   -0.369  1.00 96.63 211 A 1 
ATOM   1740 C CB  . VAL A 1 211 ? 27.092  0.928   -0.802  1.00 97.04 211 A 1 
ATOM   1741 C CG1 . VAL A 1 211 ? 26.383  1.844   0.204   1.00 96.13 211 A 1 
ATOM   1742 C CG2 . VAL A 1 211 ? 26.029  0.476   -1.814  1.00 95.92 211 A 1 
ATOM   1743 N N   . ASN A 1 212 ? 30.111  1.603   0.133   1.00 97.21 212 A 1 
ATOM   1744 C CA  . ASN A 1 212 ? 31.057  2.159   1.110   1.00 96.93 212 A 1 
ATOM   1745 C C   . ASN A 1 212 ? 32.080  3.127   0.489   1.00 96.79 212 A 1 
ATOM   1746 O O   . ASN A 1 212 ? 32.591  3.997   1.197   1.00 95.83 212 A 1 
ATOM   1747 C CB  . ASN A 1 212 ? 31.771  1.020   1.857   1.00 96.41 212 A 1 
ATOM   1748 C CG  . ASN A 1 212 ? 30.955  0.462   3.004   1.00 94.32 212 A 1 
ATOM   1749 O OD1 . ASN A 1 212 ? 30.892  1.025   4.087   1.00 85.09 212 A 1 
ATOM   1750 N ND2 . ASN A 1 212 ? 30.315  -0.664  2.828   1.00 85.91 212 A 1 
ATOM   1751 N N   . GLU A 1 213 ? 32.360  3.038   -0.810  1.00 96.50 213 A 1 
ATOM   1752 C CA  . GLU A 1 213 ? 33.164  4.033   -1.539  1.00 96.31 213 A 1 
ATOM   1753 C C   . GLU A 1 213 ? 32.484  5.409   -1.620  1.00 96.28 213 A 1 
ATOM   1754 O O   . GLU A 1 213 ? 33.161  6.432   -1.702  1.00 94.94 213 A 1 
ATOM   1755 C CB  . GLU A 1 213 ? 33.440  3.524   -2.962  1.00 95.95 213 A 1 
ATOM   1756 C CG  . GLU A 1 213 ? 34.507  2.418   -2.985  1.00 89.88 213 A 1 
ATOM   1757 C CD  . GLU A 1 213 ? 34.693  1.798   -4.378  1.00 84.74 213 A 1 
ATOM   1758 O OE1 . GLU A 1 213 ? 35.335  0.724   -4.433  1.00 75.99 213 A 1 
ATOM   1759 O OE2 . GLU A 1 213 ? 34.221  2.404   -5.369  1.00 76.42 213 A 1 
ATOM   1760 N N   . LYS A 1 214 ? 31.145  5.454   -1.587  1.00 96.72 214 A 1 
ATOM   1761 C CA  . LYS A 1 214 ? 30.351  6.685   -1.739  1.00 96.42 214 A 1 
ATOM   1762 C C   . LYS A 1 214 ? 29.846  7.241   -0.411  1.00 96.52 214 A 1 
ATOM   1763 O O   . LYS A 1 214 ? 29.726  8.456   -0.257  1.00 95.13 214 A 1 
ATOM   1764 C CB  . LYS A 1 214 ? 29.174  6.416   -2.688  1.00 96.02 214 A 1 
ATOM   1765 C CG  . LYS A 1 214 ? 29.623  6.039   -4.109  1.00 93.77 214 A 1 
ATOM   1766 C CD  . LYS A 1 214 ? 28.401  5.801   -5.003  1.00 90.12 214 A 1 
ATOM   1767 C CE  . LYS A 1 214 ? 28.833  5.337   -6.397  1.00 85.32 214 A 1 
ATOM   1768 N NZ  . LYS A 1 214 ? 27.662  5.058   -7.269  1.00 76.12 214 A 1 
ATOM   1769 N N   . ILE A 1 215 ? 29.515  6.371   0.540   1.00 96.95 215 A 1 
ATOM   1770 C CA  . ILE A 1 215 ? 28.923  6.746   1.833   1.00 96.91 215 A 1 
ATOM   1771 C C   . ILE A 1 215 ? 29.457  5.881   2.978   1.00 97.15 215 A 1 
ATOM   1772 O O   . ILE A 1 215 ? 29.991  4.799   2.776   1.00 96.62 215 A 1 
ATOM   1773 C CB  . ILE A 1 215 ? 27.376  6.669   1.800   1.00 96.51 215 A 1 
ATOM   1774 C CG1 . ILE A 1 215 ? 26.852  5.241   1.513   1.00 95.43 215 A 1 
ATOM   1775 C CG2 . ILE A 1 215 ? 26.800  7.683   0.808   1.00 94.38 215 A 1 
ATOM   1776 C CD1 . ILE A 1 215 ? 25.348  5.065   1.763   1.00 93.66 215 A 1 
ATOM   1777 N N   . ARG A 1 216 ? 29.214  6.320   4.217   1.00 97.15 216 A 1 
ATOM   1778 C CA  . ARG A 1 216 ? 29.288  5.456   5.404   1.00 97.14 216 A 1 
ATOM   1779 C C   . ARG A 1 216 ? 27.877  4.954   5.729   1.00 97.44 216 A 1 
ATOM   1780 O O   . ARG A 1 216 ? 27.100  5.727   6.302   1.00 96.47 216 A 1 
ATOM   1781 C CB  . ARG A 1 216 ? 29.921  6.208   6.576   1.00 96.53 216 A 1 
ATOM   1782 C CG  . ARG A 1 216 ? 31.389  6.543   6.297   1.00 89.10 216 A 1 
ATOM   1783 C CD  . ARG A 1 216 ? 32.012  7.182   7.538   1.00 79.79 216 A 1 
ATOM   1784 N NE  . ARG A 1 216 ? 33.417  7.532   7.301   1.00 69.64 216 A 1 
ATOM   1785 C CZ  . ARG A 1 216 ? 34.241  8.078   8.177   1.00 57.84 216 A 1 
ATOM   1786 N NH1 . ARG A 1 216 ? 33.864  8.376   9.390   1.00 51.23 216 A 1 
ATOM   1787 N NH2 . ARG A 1 216 ? 35.473  8.340   7.840   1.00 49.66 216 A 1 
ATOM   1788 N N   . PRO A 1 217 ? 27.502  3.726   5.358   1.00 97.42 217 A 1 
ATOM   1789 C CA  . PRO A 1 217 ? 26.105  3.290   5.407   1.00 97.51 217 A 1 
ATOM   1790 C C   . PRO A 1 217 ? 25.560  3.165   6.830   1.00 97.76 217 A 1 
ATOM   1791 O O   . PRO A 1 217 ? 24.405  3.512   7.048   1.00 97.39 217 A 1 
ATOM   1792 C CB  . PRO A 1 217 ? 26.058  1.954   4.653   1.00 96.86 217 A 1 
ATOM   1793 C CG  . PRO A 1 217 ? 27.479  1.418   4.784   1.00 95.49 217 A 1 
ATOM   1794 C CD  . PRO A 1 217 ? 28.323  2.684   4.756   1.00 97.11 217 A 1 
ATOM   1795 N N   . LEU A 1 218 ? 26.357  2.735   7.813   1.00 97.19 218 A 1 
ATOM   1796 C CA  . LEU A 1 218 ? 25.866  2.451   9.168   1.00 97.13 218 A 1 
ATOM   1797 C C   . LEU A 1 218 ? 25.252  3.673   9.889   1.00 96.99 218 A 1 
ATOM   1798 O O   . LEU A 1 218 ? 24.114  3.555   10.347  1.00 96.42 218 A 1 
ATOM   1799 C CB  . LEU A 1 218 ? 26.956  1.770   10.018  1.00 96.97 218 A 1 
ATOM   1800 C CG  . LEU A 1 218 ? 27.441  0.404   9.510   1.00 96.24 218 A 1 
ATOM   1801 C CD1 . LEU A 1 218 ? 28.538  -0.111  10.443  1.00 94.65 218 A 1 
ATOM   1802 C CD2 . LEU A 1 218 ? 26.322  -0.637  9.470   1.00 94.81 218 A 1 
ATOM   1803 N N   . PRO A 1 219 ? 25.885  4.867   9.950   1.00 97.60 219 A 1 
ATOM   1804 C CA  . PRO A 1 219 ? 25.262  6.044   10.573  1.00 97.30 219 A 1 
ATOM   1805 C C   . PRO A 1 219 ? 23.983  6.516   9.862   1.00 97.21 219 A 1 
ATOM   1806 O O   . PRO A 1 219 ? 23.054  7.021   10.500  1.00 96.60 219 A 1 
ATOM   1807 C CB  . PRO A 1 219 ? 26.332  7.143   10.538  1.00 96.92 219 A 1 
ATOM   1808 C CG  . PRO A 1 219 ? 27.647  6.374   10.438  1.00 95.01 219 A 1 
ATOM   1809 C CD  . PRO A 1 219 ? 27.260  5.175   9.585   1.00 97.24 219 A 1 
ATOM   1810 N N   . LEU A 1 220 ? 23.922  6.362   8.538   1.00 97.08 220 A 1 
ATOM   1811 C CA  . LEU A 1 220 ? 22.746  6.707   7.743   1.00 96.99 220 A 1 
ATOM   1812 C C   . LEU A 1 220 ? 21.631  5.678   7.950   1.00 97.04 220 A 1 
ATOM   1813 O O   . LEU A 1 220 ? 20.466  6.050   8.092   1.00 96.73 220 A 1 
ATOM   1814 C CB  . LEU A 1 220 ? 23.147  6.824   6.264   1.00 96.95 220 A 1 
ATOM   1815 C CG  . LEU A 1 220 ? 24.136  7.968   5.973   1.00 96.14 220 A 1 
ATOM   1816 C CD1 . LEU A 1 220 ? 24.567  7.914   4.512   1.00 94.73 220 A 1 
ATOM   1817 C CD2 . LEU A 1 220 ? 23.520  9.345   6.241   1.00 94.66 220 A 1 
ATOM   1818 N N   . PHE A 1 221 ? 21.995  4.406   8.059   1.00 97.40 221 A 1 
ATOM   1819 C CA  . PHE A 1 221 ? 21.071  3.333   8.404   1.00 97.42 221 A 1 
ATOM   1820 C C   . PHE A 1 221 ? 20.458  3.526   9.797   1.00 97.14 221 A 1 
ATOM   1821 O O   . PHE A 1 221 ? 19.238  3.464   9.936   1.00 96.85 221 A 1 
ATOM   1822 C CB  . PHE A 1 221 ? 21.796  1.991   8.279   1.00 97.58 221 A 1 
ATOM   1823 C CG  . PHE A 1 221 ? 20.881  0.813   8.511   1.00 97.77 221 A 1 
ATOM   1824 C CD1 . PHE A 1 221 ? 21.089  -0.050  9.603   1.00 96.87 221 A 1 
ATOM   1825 C CD2 . PHE A 1 221 ? 19.800  0.592   7.641   1.00 97.13 221 A 1 
ATOM   1826 C CE1 . PHE A 1 221 ? 20.226  -1.129  9.820   1.00 96.92 221 A 1 
ATOM   1827 C CE2 . PHE A 1 221 ? 18.931  -0.486  7.862   1.00 96.84 221 A 1 
ATOM   1828 C CZ  . PHE A 1 221 ? 19.143  -1.348  8.952   1.00 97.23 221 A 1 
ATOM   1829 N N   . ASP A 1 222 ? 21.264  3.914   10.793  1.00 96.80 222 A 1 
ATOM   1830 C CA  . ASP A 1 222 ? 20.778  4.278   12.132  1.00 96.06 222 A 1 
ATOM   1831 C C   . ASP A 1 222 ? 19.772  5.441   12.107  1.00 95.78 222 A 1 
ATOM   1832 O O   . ASP A 1 222 ? 18.861  5.510   12.939  1.00 95.01 222 A 1 
ATOM   1833 C CB  . ASP A 1 222 ? 21.957  4.714   13.017  1.00 95.37 222 A 1 
ATOM   1834 C CG  . ASP A 1 222 ? 22.769  3.574   13.621  1.00 90.28 222 A 1 
ATOM   1835 O OD1 . ASP A 1 222 ? 22.256  2.434   13.650  1.00 85.72 222 A 1 
ATOM   1836 O OD2 . ASP A 1 222 ? 23.842  3.906   14.177  1.00 84.75 222 A 1 
ATOM   1837 N N   . THR A 1 223 ? 19.940  6.382   11.178  1.00 95.17 223 A 1 
ATOM   1838 C CA  . THR A 1 223 ? 18.985  7.482   10.978  1.00 94.90 223 A 1 
ATOM   1839 C C   . THR A 1 223 ? 17.715  6.975   10.297  1.00 95.09 223 A 1 
ATOM   1840 O O   . THR A 1 223 ? 16.610  7.273   10.757  1.00 94.48 223 A 1 
ATOM   1841 C CB  . THR A 1 223 ? 19.623  8.633   10.185  1.00 94.58 223 A 1 
ATOM   1842 O OG1 . THR A 1 223 ? 20.782  9.057   10.858  1.00 91.94 223 A 1 
ATOM   1843 C CG2 . THR A 1 223 ? 18.694  9.841   10.087  1.00 91.59 223 A 1 
ATOM   1844 N N   . TYR A 1 224 ? 17.858  6.150   9.263   1.00 96.14 224 A 1 
ATOM   1845 C CA  . TYR A 1 224 ? 16.748  5.549   8.532   1.00 96.43 224 A 1 
ATOM   1846 C C   . TYR A 1 224 ? 15.825  4.728   9.441   1.00 96.25 224 A 1 
ATOM   1847 O O   . TYR A 1 224 ? 14.613  4.954   9.445   1.00 95.81 224 A 1 
ATOM   1848 C CB  . TYR A 1 224 ? 17.294  4.689   7.386   1.00 96.76 224 A 1 
ATOM   1849 C CG  . TYR A 1 224 ? 16.230  3.827   6.744   1.00 97.05 224 A 1 
ATOM   1850 C CD1 . TYR A 1 224 ? 16.065  2.486   7.144   1.00 96.34 224 A 1 
ATOM   1851 C CD2 . TYR A 1 224 ? 15.351  4.388   5.799   1.00 96.54 224 A 1 
ATOM   1852 C CE1 . TYR A 1 224 ? 15.020  1.715   6.607   1.00 96.41 224 A 1 
ATOM   1853 C CE2 . TYR A 1 224 ? 14.307  3.620   5.261   1.00 96.35 224 A 1 
ATOM   1854 C CZ  . TYR A 1 224 ? 14.136  2.285   5.670   1.00 96.74 224 A 1 
ATOM   1855 O OH  . TYR A 1 224 ? 13.111  1.552   5.170   1.00 96.13 224 A 1 
ATOM   1856 N N   . ILE A 1 225 ? 16.374  3.830   10.262  1.00 96.56 225 A 1 
ATOM   1857 C CA  . ILE A 1 225 ? 15.556  2.970   11.136  1.00 96.19 225 A 1 
ATOM   1858 C C   . ILE A 1 225 ? 14.737  3.771   12.156  1.00 96.00 225 A 1 
ATOM   1859 O O   . ILE A 1 225 ? 13.682  3.313   12.580  1.00 95.27 225 A 1 
ATOM   1860 C CB  . ILE A 1 225 ? 16.394  1.870   11.829  1.00 95.25 225 A 1 
ATOM   1861 C CG1 . ILE A 1 225 ? 17.452  2.462   12.782  1.00 88.82 225 A 1 
ATOM   1862 C CG2 . ILE A 1 225 ? 16.994  0.912   10.787  1.00 84.85 225 A 1 
ATOM   1863 C CD1 . ILE A 1 225 ? 18.231  1.426   13.598  1.00 76.32 225 A 1 
ATOM   1864 N N   . LYS A 1 226 ? 15.171  4.997   12.512  1.00 95.09 226 A 1 
ATOM   1865 C CA  . LYS A 1 226 ? 14.460  5.896   13.437  1.00 94.53 226 A 1 
ATOM   1866 C C   . LYS A 1 226 ? 13.381  6.726   12.748  1.00 94.10 226 A 1 
ATOM   1867 O O   . LYS A 1 226 ? 12.309  6.912   13.318  1.00 92.73 226 A 1 
ATOM   1868 C CB  . LYS A 1 226 ? 15.467  6.823   14.136  1.00 93.49 226 A 1 
ATOM   1869 C CG  . LYS A 1 226 ? 16.336  6.051   15.134  1.00 87.33 226 A 1 
ATOM   1870 C CD  . LYS A 1 226 ? 17.503  6.901   15.635  1.00 86.38 226 A 1 
ATOM   1871 C CE  . LYS A 1 226 ? 18.431  5.999   16.450  1.00 78.08 226 A 1 
ATOM   1872 N NZ  . LYS A 1 226 ? 19.715  6.663   16.770  1.00 70.34 226 A 1 
ATOM   1873 N N   . GLN A 1 227 ? 13.676  7.263   11.555  1.00 93.78 227 A 1 
ATOM   1874 C CA  . GLN A 1 227 ? 12.825  8.277   10.913  1.00 93.15 227 A 1 
ATOM   1875 C C   . GLN A 1 227 ? 12.939  8.317   9.376   1.00 92.87 227 A 1 
ATOM   1876 O O   . GLN A 1 227 ? 12.742  9.371   8.770   1.00 90.55 227 A 1 
ATOM   1877 C CB  . GLN A 1 227 ? 13.104  9.653   11.556  1.00 90.83 227 A 1 
ATOM   1878 C CG  . GLN A 1 227 ? 14.552  10.134  11.363  1.00 85.99 227 A 1 
ATOM   1879 C CD  . GLN A 1 227 ? 14.819  11.510  11.962  1.00 84.60 227 A 1 
ATOM   1880 O OE1 . GLN A 1 227 ? 13.989  12.134  12.603  1.00 77.96 227 A 1 
ATOM   1881 N NE2 . GLN A 1 227 ? 16.001  12.054  11.765  1.00 75.36 227 A 1 
ATOM   1882 N N   . GLY A 1 228 ? 13.302  7.201   8.734   1.00 92.91 228 A 1 
ATOM   1883 C CA  . GLY A 1 228 ? 13.543  7.163   7.290   1.00 92.83 228 A 1 
ATOM   1884 C C   . GLY A 1 228 ? 12.403  6.600   6.446   1.00 93.69 228 A 1 
ATOM   1885 O O   . GLY A 1 228 ? 12.413  6.785   5.235   1.00 91.79 228 A 1 
ATOM   1886 N N   . TYR A 1 229 ? 11.414  5.934   7.050   1.00 93.69 229 A 1 
ATOM   1887 C CA  . TYR A 1 229 ? 10.423  5.149   6.300   1.00 93.97 229 A 1 
ATOM   1888 C C   . TYR A 1 229 ? 9.321   5.992   5.628   1.00 93.46 229 A 1 
ATOM   1889 O O   . TYR A 1 229 ? 8.829   5.643   4.561   1.00 90.85 229 A 1 
ATOM   1890 C CB  . TYR A 1 229 ? 9.827   4.105   7.243   1.00 94.02 229 A 1 
ATOM   1891 C CG  . TYR A 1 229 ? 9.000   3.047   6.544   1.00 94.11 229 A 1 
ATOM   1892 C CD1 . TYR A 1 229 ? 7.593   3.076   6.616   1.00 89.81 229 A 1 
ATOM   1893 C CD2 . TYR A 1 229 ? 9.641   2.022   5.822   1.00 89.95 229 A 1 
ATOM   1894 C CE1 . TYR A 1 229 ? 6.832   2.074   5.982   1.00 88.14 229 A 1 
ATOM   1895 C CE2 . TYR A 1 229 ? 8.882   1.021   5.186   1.00 88.57 229 A 1 
ATOM   1896 C CZ  . TYR A 1 229 ? 7.476   1.041   5.269   1.00 92.09 229 A 1 
ATOM   1897 O OH  . TYR A 1 229 ? 6.743   0.067   4.663   1.00 90.95 229 A 1 
ATOM   1898 N N   . TYR A 1 230 ? 8.922   7.124   6.231   1.00 92.23 230 A 1 
ATOM   1899 C CA  . TYR A 1 230 ? 7.833   7.969   5.726   1.00 91.79 230 A 1 
ATOM   1900 C C   . TYR A 1 230 ? 8.365   9.321   5.225   1.00 90.77 230 A 1 
ATOM   1901 O O   . TYR A 1 230 ? 8.748   10.158  6.049   1.00 87.37 230 A 1 
ATOM   1902 C CB  . TYR A 1 230 ? 6.779   8.172   6.816   1.00 91.57 230 A 1 
ATOM   1903 C CG  . TYR A 1 230 ? 6.129   6.906   7.333   1.00 92.06 230 A 1 
ATOM   1904 C CD1 . TYR A 1 230 ? 5.056   6.320   6.632   1.00 87.86 230 A 1 
ATOM   1905 C CD2 . TYR A 1 230 ? 6.575   6.328   8.537   1.00 88.75 230 A 1 
ATOM   1906 C CE1 . TYR A 1 230 ? 4.428   5.165   7.136   1.00 86.62 230 A 1 
ATOM   1907 C CE2 . TYR A 1 230 ? 5.949   5.172   9.041   1.00 87.16 230 A 1 
ATOM   1908 C CZ  . TYR A 1 230 ? 4.871   4.590   8.347   1.00 90.16 230 A 1 
ATOM   1909 O OH  . TYR A 1 230 ? 4.265   3.479   8.845   1.00 87.57 230 A 1 
ATOM   1910 N N   . PRO A 1 231 ? 8.351   9.595   3.909   1.00 90.29 231 A 1 
ATOM   1911 C CA  . PRO A 1 231 ? 8.887   10.845  3.357   1.00 88.13 231 A 1 
ATOM   1912 C C   . PRO A 1 231 ? 8.118   12.087  3.823   1.00 85.80 231 A 1 
ATOM   1913 O O   . PRO A 1 231 ? 8.724   13.125  4.082   1.00 80.71 231 A 1 
ATOM   1914 C CB  . PRO A 1 231 ? 8.824   10.678  1.832   1.00 87.85 231 A 1 
ATOM   1915 C CG  . PRO A 1 231 ? 7.748   9.613   1.610   1.00 89.17 231 A 1 
ATOM   1916 C CD  . PRO A 1 231 ? 7.873   8.728   2.848   1.00 91.82 231 A 1 
ATOM   1917 N N   . TYR A 1 232 ? 6.807   11.979  4.012   1.00 83.09 232 A 1 
ATOM   1918 C CA  . TYR A 1 232 ? 5.949   13.117  4.363   1.00 79.68 232 A 1 
ATOM   1919 C C   . TYR A 1 232 ? 6.370   13.842  5.655   1.00 80.51 232 A 1 
ATOM   1920 O O   . TYR A 1 232 ? 6.292   15.066  5.746   1.00 77.47 232 A 1 
ATOM   1921 C CB  . TYR A 1 232 ? 4.504   12.620  4.472   1.00 75.74 232 A 1 
ATOM   1922 C CG  . TYR A 1 232 ? 3.514   13.724  4.779   1.00 67.15 232 A 1 
ATOM   1923 C CD1 . TYR A 1 232 ? 3.024   13.897  6.089   1.00 59.72 232 A 1 
ATOM   1924 C CD2 . TYR A 1 232 ? 3.098   14.600  3.757   1.00 58.97 232 A 1 
ATOM   1925 C CE1 . TYR A 1 232 ? 2.117   14.933  6.374   1.00 49.78 232 A 1 
ATOM   1926 C CE2 . TYR A 1 232 ? 2.192   15.641  4.039   1.00 50.90 232 A 1 
ATOM   1927 C CZ  . TYR A 1 232 ? 1.699   15.805  5.349   1.00 49.95 232 A 1 
ATOM   1928 O OH  . TYR A 1 232 ? 0.819   16.808  5.624   1.00 48.71 232 A 1 
ATOM   1929 N N   . TYR A 1 233 ? 6.852   13.112  6.663   1.00 82.18 233 A 1 
ATOM   1930 C CA  . TYR A 1 233 ? 7.219   13.708  7.957   1.00 79.89 233 A 1 
ATOM   1931 C C   . TYR A 1 233 ? 8.643   14.271  8.000   1.00 80.19 233 A 1 
ATOM   1932 O O   . TYR A 1 233 ? 9.002   14.931  8.973   1.00 76.55 233 A 1 
ATOM   1933 C CB  . TYR A 1 233 ? 6.997   12.694  9.087   1.00 77.44 233 A 1 
ATOM   1934 C CG  . TYR A 1 233 ? 5.633   12.039  9.075   1.00 76.40 233 A 1 
ATOM   1935 C CD1 . TYR A 1 233 ? 4.466   12.821  9.147   1.00 70.36 233 A 1 
ATOM   1936 C CD2 . TYR A 1 233 ? 5.535   10.642  8.919   1.00 72.32 233 A 1 
ATOM   1937 C CE1 . TYR A 1 233 ? 3.207   12.223  8.991   1.00 64.89 233 A 1 
ATOM   1938 C CE2 . TYR A 1 233 ? 4.278   10.041  8.761   1.00 66.63 233 A 1 
ATOM   1939 C CZ  . TYR A 1 233 ? 3.117   10.836  8.765   1.00 69.23 233 A 1 
ATOM   1940 O OH  . TYR A 1 233 ? 1.921   10.273  8.498   1.00 65.15 233 A 1 
ATOM   1941 N N   . LYS A 1 234 ? 9.448   14.053  6.964   1.00 83.45 234 A 1 
ATOM   1942 C CA  . LYS A 1 234 ? 10.846  14.511  6.887   1.00 80.14 234 A 1 
ATOM   1943 C C   . LYS A 1 234 ? 10.995  16.026  6.775   1.00 80.94 234 A 1 
ATOM   1944 O O   . LYS A 1 234 ? 12.041  16.546  7.152   1.00 77.81 234 A 1 
ATOM   1945 C CB  . LYS A 1 234 ? 11.554  13.800  5.722   1.00 76.87 234 A 1 
ATOM   1946 C CG  . LYS A 1 234 ? 12.089  12.409  6.091   1.00 70.94 234 A 1 
ATOM   1947 C CD  . LYS A 1 234 ? 13.311  12.566  7.005   1.00 68.04 234 A 1 
ATOM   1948 C CE  . LYS A 1 234 ? 14.145  11.302  7.115   1.00 64.77 234 A 1 
ATOM   1949 N NZ  . LYS A 1 234 ? 15.468  11.633  7.699   1.00 57.12 234 A 1 
ATOM   1950 N N   . SER A 1 235 ? 9.954   16.738  6.359   1.00 82.78 235 A 1 
ATOM   1951 C CA  . SER A 1 235 ? 9.947   18.211  6.362   1.00 82.34 235 A 1 
ATOM   1952 C C   . SER A 1 235 ? 10.163  18.822  7.753   1.00 83.78 235 A 1 
ATOM   1953 O O   . SER A 1 235 ? 10.567  19.974  7.866   1.00 77.51 235 A 1 
ATOM   1954 C CB  . SER A 1 235 ? 8.622   18.721  5.780   1.00 78.00 235 A 1 
ATOM   1955 O OG  . SER A 1 235 ? 7.512   18.290  6.552   1.00 70.10 235 A 1 
ATOM   1956 N N   . ASP A 1 236 ? 9.912   18.059  8.817   1.00 81.49 236 A 1 
ATOM   1957 C CA  . ASP A 1 236 ? 10.082  18.487  10.204  1.00 83.49 236 A 1 
ATOM   1958 C C   . ASP A 1 236 ? 10.515  17.308  11.090  1.00 85.69 236 A 1 
ATOM   1959 O O   . ASP A 1 236 ? 9.716   16.669  11.789  1.00 82.97 236 A 1 
ATOM   1960 C CB  . ASP A 1 236 ? 8.788   19.151  10.671  1.00 79.61 236 A 1 
ATOM   1961 C CG  . ASP A 1 236 ? 8.898   19.813  12.038  1.00 72.40 236 A 1 
ATOM   1962 O OD1 . ASP A 1 236 ? 9.946   19.677  12.716  1.00 69.59 236 A 1 
ATOM   1963 O OD2 . ASP A 1 236 ? 7.861   20.401  12.414  1.00 68.85 236 A 1 
ATOM   1964 N N   . ASN A 1 237 ? 11.817  17.032  11.056  1.00 86.27 237 A 1 
ATOM   1965 C CA  . ASN A 1 237 ? 12.438  15.915  11.772  1.00 87.56 237 A 1 
ATOM   1966 C C   . ASN A 1 237 ? 12.223  15.963  13.293  1.00 89.31 237 A 1 
ATOM   1967 O O   . ASN A 1 237 ? 12.156  14.917  13.929  1.00 86.33 237 A 1 
ATOM   1968 C CB  . ASN A 1 237 ? 13.942  15.888  11.438  1.00 83.93 237 A 1 
ATOM   1969 C CG  . ASN A 1 237 ? 14.233  15.354  10.047  1.00 76.95 237 A 1 
ATOM   1970 O OD1 . ASN A 1 237 ? 13.492  14.572  9.490   1.00 70.02 237 A 1 
ATOM   1971 N ND2 . ASN A 1 237 ? 15.348  15.724  9.460   1.00 69.24 237 A 1 
ATOM   1972 N N   . ARG A 1 238 ? 12.081  17.159  13.887  1.00 87.11 238 A 1 
ATOM   1973 C CA  . ARG A 1 238 ? 11.862  17.323  15.334  1.00 87.66 238 A 1 
ATOM   1974 C C   . ARG A 1 238 ? 10.554  16.677  15.796  1.00 88.98 238 A 1 
ATOM   1975 O O   . ARG A 1 238 ? 10.490  16.137  16.895  1.00 86.57 238 A 1 
ATOM   1976 C CB  . ARG A 1 238 ? 11.895  18.819  15.670  1.00 86.53 238 A 1 
ATOM   1977 C CG  . ARG A 1 238 ? 11.761  19.075  17.176  1.00 76.36 238 A 1 
ATOM   1978 C CD  . ARG A 1 238 ? 11.819  20.575  17.468  1.00 74.44 238 A 1 
ATOM   1979 N NE  . ARG A 1 238 ? 11.619  20.841  18.906  1.00 65.14 238 A 1 
ATOM   1980 C CZ  . ARG A 1 238 ? 11.600  22.032  19.485  1.00 58.86 238 A 1 
ATOM   1981 N NH1 . ARG A 1 238 ? 11.769  23.129  18.801  1.00 53.34 238 A 1 
ATOM   1982 N NH2 . ARG A 1 238 ? 11.408  22.135  20.769  1.00 49.72 238 A 1 
ATOM   1983 N N   . PHE A 1 239 ? 9.528   16.734  14.958  1.00 89.79 239 A 1 
ATOM   1984 C CA  . PHE A 1 239 ? 8.195   16.216  15.264  1.00 90.61 239 A 1 
ATOM   1985 C C   . PHE A 1 239 ? 7.858   14.930  14.503  1.00 91.48 239 A 1 
ATOM   1986 O O   . PHE A 1 239 ? 6.704   14.509  14.505  1.00 90.00 239 A 1 
ATOM   1987 C CB  . PHE A 1 239 ? 7.166   17.325  15.046  1.00 89.68 239 A 1 
ATOM   1988 C CG  . PHE A 1 239 ? 7.397   18.553  15.906  1.00 88.63 239 A 1 
ATOM   1989 C CD1 . PHE A 1 239 ? 7.137   18.510  17.290  1.00 84.97 239 A 1 
ATOM   1990 C CD2 . PHE A 1 239 ? 7.879   19.740  15.325  1.00 85.92 239 A 1 
ATOM   1991 C CE1 . PHE A 1 239 ? 7.350   19.649  18.083  1.00 83.80 239 A 1 
ATOM   1992 C CE2 . PHE A 1 239 ? 8.093   20.878  16.121  1.00 83.72 239 A 1 
ATOM   1993 C CZ  . PHE A 1 239 ? 7.827   20.835  17.498  1.00 84.05 239 A 1 
ATOM   1994 N N   . TYR A 1 240 ? 8.840   14.285  13.879  1.00 89.72 240 A 1 
ATOM   1995 C CA  . TYR A 1 240 ? 8.631   13.089  13.058  1.00 90.99 240 A 1 
ATOM   1996 C C   . TYR A 1 240 ? 7.859   11.991  13.810  1.00 91.08 240 A 1 
ATOM   1997 O O   . TYR A 1 240 ? 6.801   11.553  13.355  1.00 90.33 240 A 1 
ATOM   1998 C CB  . TYR A 1 240 ? 9.991   12.577  12.565  1.00 90.99 240 A 1 
ATOM   1999 C CG  . TYR A 1 240 ? 9.888   11.384  11.639  1.00 91.22 240 A 1 
ATOM   2000 C CD1 . TYR A 1 240 ? 9.693   10.091  12.158  1.00 87.55 240 A 1 
ATOM   2001 C CD2 . TYR A 1 240 ? 9.977   11.572  10.245  1.00 87.41 240 A 1 
ATOM   2002 C CE1 . TYR A 1 240 ? 9.574   8.992   11.289  1.00 85.99 240 A 1 
ATOM   2003 C CE2 . TYR A 1 240 ? 9.867   10.476  9.374   1.00 85.82 240 A 1 
ATOM   2004 C CZ  . TYR A 1 240 ? 9.664   9.185   9.896   1.00 89.65 240 A 1 
ATOM   2005 O OH  . TYR A 1 240 ? 9.556   8.127   9.056   1.00 88.11 240 A 1 
ATOM   2006 N N   . LEU A 1 241 ? 8.343   11.591  14.988  1.00 90.89 241 A 1 
ATOM   2007 C CA  . LEU A 1 241 ? 7.745   10.494  15.758  1.00 91.02 241 A 1 
ATOM   2008 C C   . LEU A 1 241 ? 6.363   10.853  16.321  1.00 90.93 241 A 1 
ATOM   2009 O O   . LEU A 1 241 ? 5.460   10.020  16.297  1.00 90.85 241 A 1 
ATOM   2010 C CB  . LEU A 1 241 ? 8.701   10.063  16.886  1.00 90.88 241 A 1 
ATOM   2011 C CG  . LEU A 1 241 ? 10.064  9.521   16.413  1.00 90.22 241 A 1 
ATOM   2012 C CD1 . LEU A 1 241 ? 10.914  9.157   17.629  1.00 86.95 241 A 1 
ATOM   2013 C CD2 . LEU A 1 241 ? 9.937   8.286   15.521  1.00 86.42 241 A 1 
ATOM   2014 N N   . SER A 1 242 ? 6.160   12.098  16.766  1.00 91.82 242 A 1 
ATOM   2015 C CA  . SER A 1 242 ? 4.848   12.543  17.260  1.00 91.42 242 A 1 
ATOM   2016 C C   . SER A 1 242 ? 3.810   12.646  16.138  1.00 91.73 242 A 1 
ATOM   2017 O O   . SER A 1 242 ? 2.665   12.227  16.321  1.00 91.19 242 A 1 
ATOM   2018 C CB  . SER A 1 242 ? 4.970   13.865  18.024  1.00 90.49 242 A 1 
ATOM   2019 O OG  . SER A 1 242 ? 5.508   14.886  17.206  1.00 80.43 242 A 1 
ATOM   2020 N N   . LYS A 1 243 ? 4.205   13.117  14.944  1.00 92.20 243 A 1 
ATOM   2021 C CA  . LYS A 1 243 ? 3.352   13.099  13.744  1.00 91.55 243 A 1 
ATOM   2022 C C   . LYS A 1 243 ? 3.014   11.668  13.322  1.00 92.72 243 A 1 
ATOM   2023 O O   . LYS A 1 243 ? 1.860   11.394  12.996  1.00 92.62 243 A 1 
ATOM   2024 C CB  . LYS A 1 243 ? 4.032   13.856  12.588  1.00 91.14 243 A 1 
ATOM   2025 C CG  . LYS A 1 243 ? 4.030   15.385  12.770  1.00 87.08 243 A 1 
ATOM   2026 C CD  . LYS A 1 243 ? 4.794   16.059  11.616  1.00 82.05 243 A 1 
ATOM   2027 C CE  . LYS A 1 243 ? 4.802   17.584  11.773  1.00 75.62 243 A 1 
ATOM   2028 N NZ  . LYS A 1 243 ? 5.686   18.247  10.779  1.00 68.25 243 A 1 
ATOM   2029 N N   . LEU A 1 244 ? 3.973   10.757  13.386  1.00 92.22 244 A 1 
ATOM   2030 C CA  . LEU A 1 244 ? 3.744   9.340   13.094  1.00 93.00 244 A 1 
ATOM   2031 C C   . LEU A 1 244 ? 2.762   8.709   14.092  1.00 93.27 244 A 1 
ATOM   2032 O O   . LEU A 1 244 ? 1.792   8.085   13.672  1.00 93.22 244 A 1 
ATOM   2033 C CB  . LEU A 1 244 ? 5.097   8.613   13.048  1.00 93.49 244 A 1 
ATOM   2034 C CG  . LEU A 1 244 ? 4.982   7.109   12.742  1.00 92.47 244 A 1 
ATOM   2035 C CD1 . LEU A 1 244 ? 4.235   6.823   11.438  1.00 89.58 244 A 1 
ATOM   2036 C CD2 . LEU A 1 244 ? 6.384   6.509   12.632  1.00 89.90 244 A 1 
ATOM   2037 N N   . ALA A 1 245 ? 2.935   8.945   15.394  1.00 93.70 245 A 1 
ATOM   2038 C CA  . ALA A 1 245 ? 2.000   8.469   16.418  1.00 93.06 245 A 1 
ATOM   2039 C C   . ALA A 1 245 ? 0.574   9.022   16.213  1.00 93.20 245 A 1 
ATOM   2040 O O   . ALA A 1 245 ? -0.407  8.286   16.336  1.00 92.70 245 A 1 
ATOM   2041 C CB  . ALA A 1 245 ? 2.558   8.847   17.794  1.00 92.63 245 A 1 
ATOM   2042 N N   . ASN A 1 246 ? 0.441   10.297  15.829  1.00 93.66 246 A 1 
ATOM   2043 C CA  . ASN A 1 246 ? -0.858  10.873  15.471  1.00 93.41 246 A 1 
ATOM   2044 C C   . ASN A 1 246 ? -1.458  10.213  14.218  1.00 94.03 246 A 1 
ATOM   2045 O O   . ASN A 1 246 ? -2.656  9.948   14.162  1.00 93.51 246 A 1 
ATOM   2046 C CB  . ASN A 1 246 ? -0.706  12.391  15.284  1.00 92.56 246 A 1 
ATOM   2047 C CG  . ASN A 1 246 ? -2.065  13.045  15.093  1.00 83.74 246 A 1 
ATOM   2048 O OD1 . ASN A 1 246 ? -2.981  12.850  15.869  1.00 75.47 246 A 1 
ATOM   2049 N ND2 . ASN A 1 246 ? -2.247  13.821  14.054  1.00 72.75 246 A 1 
ATOM   2050 N N   . THR A 1 247 ? -0.629  9.883   13.235  1.00 93.10 247 A 1 
ATOM   2051 C CA  . THR A 1 247 ? -1.071  9.185   12.019  1.00 93.05 247 A 1 
ATOM   2052 C C   . THR A 1 247 ? -1.635  7.806   12.316  1.00 94.29 247 A 1 
ATOM   2053 O O   . THR A 1 247 ? -2.649  7.436   11.724  1.00 93.87 247 A 1 
ATOM   2054 C CB  . THR A 1 247 ? 0.074   9.095   11.020  1.00 91.97 247 A 1 
ATOM   2055 O OG1 . THR A 1 247 ? 0.407   10.419  10.687  1.00 87.98 247 A 1 
ATOM   2056 C CG2 . THR A 1 247 ? -0.301  8.358   9.736   1.00 87.63 247 A 1 
ATOM   2057 N N   . VAL A 1 248 ? -1.071  7.072   13.269  1.00 94.32 248 A 1 
ATOM   2058 C CA  . VAL A 1 248 ? -1.638  5.795   13.725  1.00 94.98 248 A 1 
ATOM   2059 C C   . VAL A 1 248 ? -3.067  5.984   14.247  1.00 95.40 248 A 1 
ATOM   2060 O O   . VAL A 1 248 ? -3.953  5.193   13.916  1.00 95.01 248 A 1 
ATOM   2061 C CB  . VAL A 1 248 ? -0.749  5.154   14.803  1.00 94.77 248 A 1 
ATOM   2062 C CG1 . VAL A 1 248 ? -1.389  3.890   15.390  1.00 93.02 248 A 1 
ATOM   2063 C CG2 . VAL A 1 248 ? 0.620   4.770   14.233  1.00 92.72 248 A 1 
ATOM   2064 N N   . ASN A 1 249 ? -3.325  7.053   15.014  1.00 95.58 249 A 1 
ATOM   2065 C CA  . ASN A 1 249 ? -4.683  7.363   15.461  1.00 95.22 249 A 1 
ATOM   2066 C C   . ASN A 1 249 ? -5.603  7.691   14.282  1.00 95.56 249 A 1 
ATOM   2067 O O   . ASN A 1 249 ? -6.699  7.143   14.220  1.00 94.85 249 A 1 
ATOM   2068 C CB  . ASN A 1 249 ? -4.668  8.503   16.489  1.00 94.10 249 A 1 
ATOM   2069 C CG  . ASN A 1 249 ? -4.036  8.090   17.798  1.00 90.11 249 A 1 
ATOM   2070 O OD1 . ASN A 1 249 ? -4.395  7.091   18.411  1.00 82.30 249 A 1 
ATOM   2071 N ND2 . ASN A 1 249 ? -3.094  8.855   18.291  1.00 80.35 249 A 1 
ATOM   2072 N N   . LEU A 1 250 ? -5.161  8.498   13.316  1.00 94.57 250 A 1 
ATOM   2073 C CA  . LEU A 1 250 ? -5.960  8.836   12.131  1.00 94.43 250 A 1 
ATOM   2074 C C   . LEU A 1 250 ? -6.300  7.604   11.279  1.00 95.02 250 A 1 
ATOM   2075 O O   . LEU A 1 250 ? -7.424  7.489   10.794  1.00 94.22 250 A 1 
ATOM   2076 C CB  . LEU A 1 250 ? -5.207  9.873   11.280  1.00 93.64 250 A 1 
ATOM   2077 C CG  . LEU A 1 250 ? -5.078  11.268  11.922  1.00 87.44 250 A 1 
ATOM   2078 C CD1 . LEU A 1 250 ? -4.170  12.137  11.053  1.00 81.96 250 A 1 
ATOM   2079 C CD2 . LEU A 1 250 ? -6.432  11.962  12.050  1.00 81.69 250 A 1 
ATOM   2080 N N   . ILE A 1 251 ? -5.370  6.665   11.135  1.00 94.66 251 A 1 
ATOM   2081 C CA  . ILE A 1 251 ? -5.617  5.398   10.432  1.00 94.78 251 A 1 
ATOM   2082 C C   . ILE A 1 251 ? -6.756  4.630   11.113  1.00 94.91 251 A 1 
ATOM   2083 O O   . ILE A 1 251 ? -7.687  4.177   10.444  1.00 94.41 251 A 1 
ATOM   2084 C CB  . ILE A 1 251 ? -4.312  4.569   10.350  1.00 95.26 251 A 1 
ATOM   2085 C CG1 . ILE A 1 251 ? -3.313  5.230   9.369   1.00 94.42 251 A 1 
ATOM   2086 C CG2 . ILE A 1 251 ? -4.576  3.123   9.905   1.00 94.33 251 A 1 
ATOM   2087 C CD1 . ILE A 1 251 ? -1.879  4.691   9.492   1.00 90.93 251 A 1 
ATOM   2088 N N   . LEU A 1 252 ? -6.724  4.518   12.446  1.00 95.12 252 A 1 
ATOM   2089 C CA  . LEU A 1 252 ? -7.696  3.716   13.191  1.00 95.27 252 A 1 
ATOM   2090 C C   . LEU A 1 252 ? -9.029  4.436   13.445  1.00 95.14 252 A 1 
ATOM   2091 O O   . LEU A 1 252 ? -10.069 3.784   13.501  1.00 94.76 252 A 1 
ATOM   2092 C CB  . LEU A 1 252 ? -7.058  3.256   14.508  1.00 95.75 252 A 1 
ATOM   2093 C CG  . LEU A 1 252 ? -5.853  2.308   14.330  1.00 95.56 252 A 1 
ATOM   2094 C CD1 . LEU A 1 252 ? -5.282  1.958   15.702  1.00 93.20 252 A 1 
ATOM   2095 C CD2 . LEU A 1 252 ? -6.235  1.003   13.626  1.00 93.11 252 A 1 
ATOM   2096 N N   . GLU A 1 253 ? -9.019  5.757   13.616  1.00 95.93 253 A 1 
ATOM   2097 C CA  . GLU A 1 253 ? -10.206 6.539   13.998  1.00 95.44 253 A 1 
ATOM   2098 C C   . GLU A 1 253 ? -10.903 7.202   12.807  1.00 94.98 253 A 1 
ATOM   2099 O O   . GLU A 1 253 ? -12.061 7.599   12.930  1.00 93.19 253 A 1 
ATOM   2100 C CB  . GLU A 1 253 ? -9.826  7.597   15.046  1.00 95.20 253 A 1 
ATOM   2101 C CG  . GLU A 1 253 ? -9.317  6.954   16.346  1.00 93.78 253 A 1 
ATOM   2102 C CD  . GLU A 1 253 ? -8.924  7.957   17.434  1.00 91.87 253 A 1 
ATOM   2103 O OE1 . GLU A 1 253 ? -8.660  7.472   18.566  1.00 84.14 253 A 1 
ATOM   2104 O OE2 . GLU A 1 253 ? -8.843  9.173   17.180  1.00 85.11 253 A 1 
ATOM   2105 N N   . THR A 1 254 ? -10.220 7.340   11.662  1.00 95.20 254 A 1 
ATOM   2106 C CA  . THR A 1 254 ? -10.762 8.028   10.484  1.00 94.18 254 A 1 
ATOM   2107 C C   . THR A 1 254 ? -10.778 7.135   9.248   1.00 94.29 254 A 1 
ATOM   2108 O O   . THR A 1 254 ? -11.811 7.041   8.597   1.00 92.54 254 A 1 
ATOM   2109 C CB  . THR A 1 254 ? -10.003 9.334   10.196  1.00 93.21 254 A 1 
ATOM   2110 O OG1 . THR A 1 254 ? -9.882  10.110  11.360  1.00 88.01 254 A 1 
ATOM   2111 C CG2 . THR A 1 254 ? -10.700 10.213  9.169   1.00 85.96 254 A 1 
ATOM   2112 N N   . ASP A 1 255 ? -9.666  6.472   8.904   1.00 94.81 255 A 1 
ATOM   2113 C CA  . ASP A 1 255 ? -9.611  5.674   7.672   1.00 94.32 255 A 1 
ATOM   2114 C C   . ASP A 1 255 ? -10.341 4.339   7.824   1.00 94.63 255 A 1 
ATOM   2115 O O   . ASP A 1 255 ? -11.120 3.967   6.948   1.00 93.99 255 A 1 
ATOM   2116 C CB  . ASP A 1 255 ? -8.163  5.458   7.198   1.00 94.06 255 A 1 
ATOM   2117 C CG  . ASP A 1 255 ? -7.432  6.756   6.860   1.00 92.69 255 A 1 
ATOM   2118 O OD1 . ASP A 1 255 ? -8.088  7.802   6.636   1.00 89.85 255 A 1 
ATOM   2119 O OD2 . ASP A 1 255 ? -6.182  6.762   6.827   1.00 89.22 255 A 1 
ATOM   2120 N N   . LEU A 1 256 ? -10.152 3.654   8.943   1.00 93.88 256 A 1 
ATOM   2121 C CA  . LEU A 1 256 ? -10.817 2.376   9.205   1.00 93.80 256 A 1 
ATOM   2122 C C   . LEU A 1 256 ? -12.357 2.480   9.178   1.00 93.68 256 A 1 
ATOM   2123 O O   . LEU A 1 256 ? -12.966 1.724   8.423   1.00 93.43 256 A 1 
ATOM   2124 C CB  . LEU A 1 256 ? -10.238 1.763   10.497  1.00 94.01 256 A 1 
ATOM   2125 C CG  . LEU A 1 256 ? -10.996 0.545   11.037  1.00 93.44 256 A 1 
ATOM   2126 C CD1 . LEU A 1 256 ? -10.949 -0.627  10.061  1.00 90.46 256 A 1 
ATOM   2127 C CD2 . LEU A 1 256 ? -10.377 0.105   12.361  1.00 91.51 256 A 1 
ATOM   2128 N N   . PRO A 1 257 ? -13.018 3.433   9.891   1.00 94.89 257 A 1 
ATOM   2129 C CA  . PRO A 1 257 ? -14.479 3.560   9.827   1.00 93.48 257 A 1 
ATOM   2130 C C   . PRO A 1 257 ? -15.010 4.004   8.461   1.00 92.96 257 A 1 
ATOM   2131 O O   . PRO A 1 257 ? -16.173 3.760   8.162   1.00 91.11 257 A 1 
ATOM   2132 C CB  . PRO A 1 257 ? -14.862 4.591   10.895  1.00 92.36 257 A 1 
ATOM   2133 C CG  . PRO A 1 257 ? -13.671 4.590   11.841  1.00 92.26 257 A 1 
ATOM   2134 C CD  . PRO A 1 257 ? -12.502 4.340   10.901  1.00 94.92 257 A 1 
ATOM   2135 N N   . ALA A 1 258 ? -14.195 4.656   7.630   1.00 93.21 258 A 1 
ATOM   2136 C CA  . ALA A 1 258 ? -14.581 5.030   6.272   1.00 91.83 258 A 1 
ATOM   2137 C C   . ALA A 1 258 ? -14.582 3.831   5.304   1.00 91.83 258 A 1 
ATOM   2138 O O   . ALA A 1 258 ? -15.202 3.897   4.249   1.00 90.30 258 A 1 
ATOM   2139 C CB  . ALA A 1 258 ? -13.639 6.143   5.794   1.00 91.37 258 A 1 
ATOM   2140 N N   . ILE A 1 259 ? -13.875 2.756   5.642   1.00 92.54 259 A 1 
ATOM   2141 C CA  . ILE A 1 259 ? -13.721 1.567   4.791   1.00 91.98 259 A 1 
ATOM   2142 C C   . ILE A 1 259 ? -14.593 0.410   5.277   1.00 91.17 259 A 1 
ATOM   2143 O O   . ILE A 1 259 ? -15.131 -0.347  4.463   1.00 88.80 259 A 1 
ATOM   2144 C CB  . ILE A 1 259 ? -12.230 1.180   4.734   1.00 91.35 259 A 1 
ATOM   2145 C CG1 . ILE A 1 259 ? -11.436 2.290   4.017   1.00 89.66 259 A 1 
ATOM   2146 C CG2 . ILE A 1 259 ? -12.017 -0.168  4.013   1.00 88.92 259 A 1 
ATOM   2147 C CD1 . ILE A 1 259 ? -9.934  2.189   4.246   1.00 84.86 259 A 1 
ATOM   2148 N N   . GLU A 1 260 ? -14.744 0.262   6.591   1.00 91.04 260 A 1 
ATOM   2149 C CA  . GLU A 1 260 ? -15.478 -0.840  7.204   1.00 89.99 260 A 1 
ATOM   2150 C C   . GLU A 1 260 ? -16.506 -0.344  8.219   1.00 90.82 260 A 1 
ATOM   2151 O O   . GLU A 1 260 ? -16.237 0.534   9.038   1.00 89.14 260 A 1 
ATOM   2152 C CB  . GLU A 1 260 ? -14.531 -1.847  7.871   1.00 87.90 260 A 1 
ATOM   2153 C CG  . GLU A 1 260 ? -13.573 -2.498  6.869   1.00 82.64 260 A 1 
ATOM   2154 C CD  . GLU A 1 260 ? -12.914 -3.784  7.366   1.00 83.35 260 A 1 
ATOM   2155 O OE1 . GLU A 1 260 ? -12.140 -4.361  6.562   1.00 74.82 260 A 1 
ATOM   2156 O OE2 . GLU A 1 260 ? -13.181 -4.240  8.499   1.00 75.53 260 A 1 
ATOM   2157 N N   . THR A 1 261 ? -17.676 -0.980  8.227   1.00 91.18 261 A 1 
ATOM   2158 C CA  . THR A 1 261 ? -18.669 -0.769  9.285   1.00 91.49 261 A 1 
ATOM   2159 C C   . THR A 1 261 ? -18.128 -1.327  10.597  1.00 92.37 261 A 1 
ATOM   2160 O O   . THR A 1 261 ? -18.144 -2.534  10.831  1.00 90.38 261 A 1 
ATOM   2161 C CB  . THR A 1 261 ? -20.015 -1.418  8.932   1.00 89.33 261 A 1 
ATOM   2162 O OG1 . THR A 1 261 ? -20.425 -1.004  7.654   1.00 82.22 261 A 1 
ATOM   2163 C CG2 . THR A 1 261 ? -21.114 -1.008  9.909   1.00 81.26 261 A 1 
ATOM   2164 N N   . ILE A 1 262 ? -17.632 -0.444  11.464  1.00 92.11 262 A 1 
ATOM   2165 C CA  . ILE A 1 262 ? -17.006 -0.810  12.738  1.00 93.38 262 A 1 
ATOM   2166 C C   . ILE A 1 262 ? -17.464 0.112   13.869  1.00 93.42 262 A 1 
ATOM   2167 O O   . ILE A 1 262 ? -17.537 1.329   13.734  1.00 91.83 262 A 1 
ATOM   2168 C CB  . ILE A 1 262 ? -15.472 -0.878  12.585  1.00 92.97 262 A 1 
ATOM   2169 C CG1 . ILE A 1 262 ? -14.850 -1.518  13.843  1.00 89.18 262 A 1 
ATOM   2170 C CG2 . ILE A 1 262 ? -14.841 0.496   12.280  1.00 88.59 262 A 1 
ATOM   2171 C CD1 . ILE A 1 262 ? -13.396 -1.949  13.658  1.00 84.85 262 A 1 
ATOM   2172 N N   . GLU A 1 263 ? -17.758 -0.476  15.025  1.00 93.17 263 A 1 
ATOM   2173 C CA  . GLU A 1 263 ? -18.157 0.284   16.206  1.00 93.26 263 A 1 
ATOM   2174 C C   . GLU A 1 263 ? -16.957 0.956   16.886  1.00 94.09 263 A 1 
ATOM   2175 O O   . GLU A 1 263 ? -15.866 0.389   16.989  1.00 92.65 263 A 1 
ATOM   2176 C CB  . GLU A 1 263 ? -18.862 -0.625  17.213  1.00 91.45 263 A 1 
ATOM   2177 C CG  . GLU A 1 263 ? -20.160 -1.255  16.685  1.00 83.34 263 A 1 
ATOM   2178 C CD  . GLU A 1 263 ? -20.834 -2.148  17.741  1.00 77.33 263 A 1 
ATOM   2179 O OE1 . GLU A 1 263 ? -21.963 -2.608  17.471  1.00 67.90 263 A 1 
ATOM   2180 O OE2 . GLU A 1 263 ? -20.207 -2.377  18.809  1.00 69.44 263 A 1 
ATOM   2181 N N   . MET A 1 264 ? -17.192 2.131   17.486  1.00 94.25 264 A 1 
ATOM   2182 C CA  . MET A 1 264 ? -16.166 2.852   18.265  1.00 94.45 264 A 1 
ATOM   2183 C C   . MET A 1 264 ? -15.558 2.010   19.396  1.00 95.32 264 A 1 
ATOM   2184 O O   . MET A 1 264 ? -14.380 2.152   19.731  1.00 94.18 264 A 1 
ATOM   2185 C CB  . MET A 1 264 ? -16.780 4.127   18.862  1.00 92.34 264 A 1 
ATOM   2186 C CG  . MET A 1 264 ? -17.024 5.213   17.809  1.00 80.47 264 A 1 
ATOM   2187 S SD  . MET A 1 264 ? -15.551 5.729   16.886  1.00 70.16 264 A 1 
ATOM   2188 C CE  . MET A 1 264 ? -14.494 6.415   18.179  1.00 59.71 264 A 1 
ATOM   2189 N N   . TYR A 1 265 ? -16.342 1.112   19.988  1.00 94.48 265 A 1 
ATOM   2190 C CA  . TYR A 1 265 ? -15.847 0.182   21.001  1.00 95.03 265 A 1 
ATOM   2191 C C   . TYR A 1 265 ? -14.798 -0.780  20.429  1.00 96.27 265 A 1 
ATOM   2192 O O   . TYR A 1 265 ? -13.745 -0.975  21.041  1.00 95.17 265 A 1 
ATOM   2193 C CB  . TYR A 1 265 ? -17.024 -0.580  21.604  1.00 93.18 265 A 1 
ATOM   2194 C CG  . TYR A 1 265 ? -16.599 -1.552  22.684  1.00 82.42 265 A 1 
ATOM   2195 C CD1 . TYR A 1 265 ? -16.517 -2.929  22.400  1.00 73.12 265 A 1 
ATOM   2196 C CD2 . TYR A 1 265 ? -16.278 -1.075  23.968  1.00 71.89 265 A 1 
ATOM   2197 C CE1 . TYR A 1 265 ? -16.152 -3.832  23.415  1.00 60.81 265 A 1 
ATOM   2198 C CE2 . TYR A 1 265 ? -15.911 -1.976  24.986  1.00 62.83 265 A 1 
ATOM   2199 C CZ  . TYR A 1 265 ? -15.862 -3.357  24.712  1.00 59.65 265 A 1 
ATOM   2200 O OH  . TYR A 1 265 ? -15.553 -4.229  25.704  1.00 55.78 265 A 1 
ATOM   2201 N N   . SER A 1 266 ? -15.026 -1.314  19.232  1.00 95.32 266 A 1 
ATOM   2202 C CA  . SER A 1 266 ? -14.080 -2.183  18.527  1.00 96.17 266 A 1 
ATOM   2203 C C   . SER A 1 266 ? -12.788 -1.442  18.179  1.00 96.94 266 A 1 
ATOM   2204 O O   . SER A 1 266 ? -11.707 -1.975  18.416  1.00 96.66 266 A 1 
ATOM   2205 C CB  . SER A 1 266 ? -14.730 -2.750  17.266  1.00 95.72 266 A 1 
ATOM   2206 O OG  . SER A 1 266 ? -15.828 -3.563  17.633  1.00 92.13 266 A 1 
ATOM   2207 N N   . ILE A 1 267 ? -12.873 -0.184  17.748  1.00 96.46 267 A 1 
ATOM   2208 C CA  . ILE A 1 267 ? -11.695 0.666   17.495  1.00 96.57 267 A 1 
ATOM   2209 C C   . ILE A 1 267 ? -10.844 0.806   18.764  1.00 96.65 267 A 1 
ATOM   2210 O O   . ILE A 1 267 ? -9.627  0.615   18.725  1.00 96.49 267 A 1 
ATOM   2211 C CB  . ILE A 1 267 ? -12.115 2.046   16.937  1.00 96.39 267 A 1 
ATOM   2212 C CG1 . ILE A 1 267 ? -12.828 1.870   15.577  1.00 95.11 267 A 1 
ATOM   2213 C CG2 . ILE A 1 267 ? -10.891 2.974   16.793  1.00 95.15 267 A 1 
ATOM   2214 C CD1 . ILE A 1 267 ? -13.445 3.155   15.031  1.00 89.85 267 A 1 
ATOM   2215 N N   . ARG A 1 268 ? -11.461 1.050   19.924  1.00 96.96 268 A 1 
ATOM   2216 C CA  . ARG A 1 268 ? -10.738 1.102   21.210  1.00 96.65 268 A 1 
ATOM   2217 C C   . ARG A 1 268 ? -10.032 -0.216  21.534  1.00 96.87 268 A 1 
ATOM   2218 O O   . ARG A 1 268 ? -8.909  -0.200  22.034  1.00 96.35 268 A 1 
ATOM   2219 C CB  . ARG A 1 268 ? -11.694 1.481   22.351  1.00 96.37 268 A 1 
ATOM   2220 C CG  . ARG A 1 268 ? -12.178 2.935   22.266  1.00 87.59 268 A 1 
ATOM   2221 C CD  . ARG A 1 268 ? -13.202 3.198   23.373  1.00 84.14 268 A 1 
ATOM   2222 N NE  . ARG A 1 268 ? -13.771 4.551   23.281  1.00 73.48 268 A 1 
ATOM   2223 C CZ  . ARG A 1 268 ? -14.654 5.092   24.107  1.00 65.32 268 A 1 
ATOM   2224 N NH1 . ARG A 1 268 ? -15.115 4.452   25.145  1.00 58.39 268 A 1 
ATOM   2225 N NH2 . ARG A 1 268 ? -15.101 6.300   23.893  1.00 55.15 268 A 1 
ATOM   2226 N N   . LYS A 1 269 ? -10.652 -1.361  21.241  1.00 96.97 269 A 1 
ATOM   2227 C CA  . LYS A 1 269 ? -10.029 -2.684  21.418  1.00 97.13 269 A 1 
ATOM   2228 C C   . LYS A 1 269 ? -8.858  -2.899  20.456  1.00 97.28 269 A 1 
ATOM   2229 O O   . LYS A 1 269 ? -7.819  -3.391  20.895  1.00 96.81 269 A 1 
ATOM   2230 C CB  . LYS A 1 269 ? -11.069 -3.804  21.246  1.00 97.06 269 A 1 
ATOM   2231 C CG  . LYS A 1 269 ? -12.197 -3.804  22.285  1.00 95.67 269 A 1 
ATOM   2232 C CD  . LYS A 1 269 ? -11.724 -4.110  23.709  1.00 92.27 269 A 1 
ATOM   2233 C CE  . LYS A 1 269 ? -12.963 -4.276  24.576  1.00 88.29 269 A 1 
ATOM   2234 N NZ  . LYS A 1 269 ? -12.689 -4.865  25.904  1.00 79.54 269 A 1 
ATOM   2235 N N   . ILE A 1 270 ? -8.982  -2.469  19.201  1.00 97.08 270 A 1 
ATOM   2236 C CA  . ILE A 1 270 ? -7.902  -2.517  18.204  1.00 96.98 270 A 1 
ATOM   2237 C C   . ILE A 1 270 ? -6.721  -1.646  18.646  1.00 96.57 270 A 1 
ATOM   2238 O O   . ILE A 1 270 ? -5.583  -2.112  18.639  1.00 95.91 270 A 1 
ATOM   2239 C CB  . ILE A 1 270 ? -8.443  -2.113  16.812  1.00 97.10 270 A 1 
ATOM   2240 C CG1 . ILE A 1 270 ? -9.430  -3.184  16.300  1.00 96.48 270 A 1 
ATOM   2241 C CG2 . ILE A 1 270 ? -7.304  -1.940  15.801  1.00 96.15 270 A 1 
ATOM   2242 C CD1 . ILE A 1 270 ? -10.250 -2.736  15.089  1.00 94.07 270 A 1 
ATOM   2243 N N   . LYS A 1 271 ? -6.965  -0.421  19.126  1.00 96.66 271 A 1 
ATOM   2244 C CA  . LYS A 1 271 ? -5.913  0.449   19.690  1.00 95.66 271 A 1 
ATOM   2245 C C   . LYS A 1 271 ? -5.225  -0.195  20.896  1.00 95.10 271 A 1 
ATOM   2246 O O   . LYS A 1 271 ? -4.000  -0.186  20.981  1.00 94.89 271 A 1 
ATOM   2247 C CB  . LYS A 1 271 ? -6.489  1.822   20.073  1.00 95.43 271 A 1 
ATOM   2248 C CG  . LYS A 1 271 ? -6.877  2.654   18.838  1.00 93.40 271 A 1 
ATOM   2249 C CD  . LYS A 1 271 ? -7.376  4.066   19.193  1.00 90.63 271 A 1 
ATOM   2250 C CE  . LYS A 1 271 ? -6.233  4.947   19.713  1.00 85.03 271 A 1 
ATOM   2251 N NZ  . LYS A 1 271 ? -6.632  6.360   19.856  1.00 78.40 271 A 1 
ATOM   2252 N N   . LYS A 1 272 ? -5.994  -0.791  21.808  1.00 96.10 272 A 1 
ATOM   2253 C CA  . LYS A 1 272 ? -5.439  -1.533  22.950  1.00 95.57 272 A 1 
ATOM   2254 C C   . LYS A 1 272 ? -4.599  -2.731  22.487  1.00 95.09 272 A 1 
ATOM   2255 O O   . LYS A 1 272 ? -3.533  -2.965  23.048  1.00 94.25 272 A 1 
ATOM   2256 C CB  . LYS A 1 272 ? -6.572  -1.946  23.908  1.00 95.50 272 A 1 
ATOM   2257 C CG  . LYS A 1 272 ? -6.014  -2.608  25.180  1.00 93.13 272 A 1 
ATOM   2258 C CD  . LYS A 1 272 ? -7.117  -3.022  26.168  1.00 89.94 272 A 1 
ATOM   2259 C CE  . LYS A 1 272 ? -6.461  -3.708  27.370  1.00 83.91 272 A 1 
ATOM   2260 N NZ  . LYS A 1 272 ? -7.436  -4.363  28.281  1.00 76.85 272 A 1 
ATOM   2261 N N   . LEU A 1 273 ? -5.053  -3.458  21.471  1.00 95.73 273 A 1 
ATOM   2262 C CA  . LEU A 1 273 ? -4.304  -4.563  20.872  1.00 95.19 273 A 1 
ATOM   2263 C C   . LEU A 1 273 ? -2.973  -4.080  20.292  1.00 94.67 273 A 1 
ATOM   2264 O O   . LEU A 1 273 ? -1.939  -4.657  20.616  1.00 93.87 273 A 1 
ATOM   2265 C CB  . LEU A 1 273 ? -5.178  -5.244  19.804  1.00 95.16 273 A 1 
ATOM   2266 C CG  . LEU A 1 273 ? -4.466  -6.353  19.011  1.00 94.75 273 A 1 
ATOM   2267 C CD1 . LEU A 1 273 ? -3.964  -7.480  19.913  1.00 92.90 273 A 1 
ATOM   2268 C CD2 . LEU A 1 273 ? -5.439  -6.943  17.992  1.00 92.96 273 A 1 
ATOM   2269 N N   . LEU A 1 274 ? -2.988  -3.012  19.495  1.00 95.42 274 A 1 
ATOM   2270 C CA  . LEU A 1 274 ? -1.773  -2.425  18.929  1.00 94.81 274 A 1 
ATOM   2271 C C   . LEU A 1 274 ? -0.798  -1.982  20.024  1.00 93.81 274 A 1 
ATOM   2272 O O   . LEU A 1 274 ? 0.396   -2.250  19.918  1.00 92.94 274 A 1 
ATOM   2273 C CB  . LEU A 1 274 ? -2.158  -1.252  18.015  1.00 95.10 274 A 1 
ATOM   2274 C CG  . LEU A 1 274 ? -0.949  -0.557  17.362  1.00 94.96 274 A 1 
ATOM   2275 C CD1 . LEU A 1 274 ? -0.153  -1.496  16.456  1.00 93.08 274 A 1 
ATOM   2276 C CD2 . LEU A 1 274 ? -1.441  0.624   16.535  1.00 93.17 274 A 1 
ATOM   2277 N N   . TRP A 1 275 ? -1.295  -1.368  21.098  1.00 93.89 275 A 1 
ATOM   2278 C CA  . TRP A 1 275 ? -0.469  -0.998  22.243  1.00 92.73 275 A 1 
ATOM   2279 C C   . TRP A 1 275 ? 0.156   -2.223  22.921  1.00 92.25 275 A 1 
ATOM   2280 O O   . TRP A 1 275 ? 1.354   -2.218  23.177  1.00 91.01 275 A 1 
ATOM   2281 C CB  . TRP A 1 275 ? -1.286  -0.160  23.227  1.00 91.43 275 A 1 
ATOM   2282 C CG  . TRP A 1 275 ? -0.507  0.265   24.430  1.00 86.71 275 A 1 
ATOM   2283 C CD1 . TRP A 1 275 ? 0.340   1.312   24.492  1.00 80.00 275 A 1 
ATOM   2284 C CD2 . TRP A 1 275 ? -0.439  -0.380  25.738  1.00 83.31 275 A 1 
ATOM   2285 N NE1 . TRP A 1 275 ? 0.926   1.370   25.740  1.00 75.82 275 A 1 
ATOM   2286 C CE2 . TRP A 1 275 ? 0.484   0.345   26.548  1.00 79.58 275 A 1 
ATOM   2287 C CE3 . TRP A 1 275 ? -1.060  -1.508  26.314  1.00 76.06 275 A 1 
ATOM   2288 C CZ2 . TRP A 1 275 ? 0.776   -0.034  27.867  1.00 77.37 275 A 1 
ATOM   2289 C CZ3 . TRP A 1 275 ? -0.770  -1.892  27.640  1.00 73.73 275 A 1 
ATOM   2290 C CH2 . TRP A 1 275 ? 0.143   -1.157  28.413  1.00 72.09 275 A 1 
ATOM   2291 N N   . ILE A 1 276 ? -0.605  -3.298  23.159  1.00 92.20 276 A 1 
ATOM   2292 C CA  . ILE A 1 276 ? -0.061  -4.550  23.723  1.00 91.61 276 A 1 
ATOM   2293 C C   . ILE A 1 276 ? 1.035   -5.119  22.812  1.00 91.13 276 A 1 
ATOM   2294 O O   . ILE A 1 276 ? 2.094   -5.507  23.304  1.00 89.84 276 A 1 
ATOM   2295 C CB  . ILE A 1 276 ? -1.185  -5.590  23.957  1.00 91.86 276 A 1 
ATOM   2296 C CG1 . ILE A 1 276 ? -2.112  -5.135  25.108  1.00 91.41 276 A 1 
ATOM   2297 C CG2 . ILE A 1 276 ? -0.609  -6.984  24.284  1.00 91.19 276 A 1 
ATOM   2298 C CD1 . ILE A 1 276 ? -3.441  -5.900  25.164  1.00 88.95 276 A 1 
ATOM   2299 N N   . ILE A 1 277 ? 0.793   -5.139  21.499  1.00 91.63 277 A 1 
ATOM   2300 C CA  . ILE A 1 277 ? 1.777   -5.578  20.506  1.00 91.06 277 A 1 
ATOM   2301 C C   . ILE A 1 277 ? 3.040   -4.725  20.634  1.00 90.02 277 A 1 
ATOM   2302 O O   . ILE A 1 277 ? 4.110   -5.285  20.840  1.00 88.62 277 A 1 
ATOM   2303 C CB  . ILE A 1 277 ? 1.165   -5.553  19.084  1.00 91.69 277 A 1 
ATOM   2304 C CG1 . ILE A 1 277 ? 0.102   -6.668  18.945  1.00 91.41 277 A 1 
ATOM   2305 C CG2 . ILE A 1 277 ? 2.236   -5.724  17.994  1.00 90.92 277 A 1 
ATOM   2306 C CD1 . ILE A 1 277 ? -0.797  -6.516  17.717  1.00 89.61 277 A 1 
ATOM   2307 N N   . SER A 1 278 ? 2.929   -3.396  20.618  1.00 91.07 278 A 1 
ATOM   2308 C CA  . SER A 1 278 ? 4.093   -2.497  20.656  1.00 89.36 278 A 1 
ATOM   2309 C C   . SER A 1 278 ? 4.985   -2.673  21.891  1.00 87.40 278 A 1 
ATOM   2310 O O   . SER A 1 278 ? 6.180   -2.424  21.809  1.00 85.14 278 A 1 
ATOM   2311 C CB  . SER A 1 278 ? 3.658   -1.036  20.523  1.00 89.29 278 A 1 
ATOM   2312 O OG  . SER A 1 278 ? 3.037   -0.541  21.692  1.00 86.57 278 A 1 
ATOM   2313 N N   . GLN A 1 279 ? 4.436   -3.153  23.008  1.00 88.46 279 A 1 
ATOM   2314 C CA  . GLN A 1 279 ? 5.199   -3.440  24.235  1.00 86.27 279 A 1 
ATOM   2315 C C   . GLN A 1 279 ? 5.853   -4.835  24.247  1.00 84.67 279 A 1 
ATOM   2316 O O   . GLN A 1 279 ? 6.582   -5.163  25.182  1.00 79.36 279 A 1 
ATOM   2317 C CB  . GLN A 1 279 ? 4.272   -3.296  25.456  1.00 85.26 279 A 1 
ATOM   2318 C CG  . GLN A 1 279 ? 3.638   -1.910  25.627  1.00 83.26 279 A 1 
ATOM   2319 C CD  . GLN A 1 279 ? 4.653   -0.779  25.622  1.00 80.55 279 A 1 
ATOM   2320 O OE1 . GLN A 1 279 ? 5.438   -0.636  26.535  1.00 74.08 279 A 1 
ATOM   2321 N NE2 . GLN A 1 279 ? 4.682   0.051   24.598  1.00 70.48 279 A 1 
ATOM   2322 N N   . SER A 1 280 ? 5.544   -5.687  23.275  1.00 82.75 280 A 1 
ATOM   2323 C CA  . SER A 1 280 ? 5.890   -7.118  23.326  1.00 78.70 280 A 1 
ATOM   2324 C C   . SER A 1 280 ? 6.545   -7.647  22.048  1.00 78.14 280 A 1 
ATOM   2325 O O   . SER A 1 280 ? 6.829   -8.838  21.962  1.00 70.10 280 A 1 
ATOM   2326 C CB  . SER A 1 280 ? 4.636   -7.941  23.641  1.00 73.34 280 A 1 
ATOM   2327 O OG  . SER A 1 280 ? 3.974   -7.475  24.803  1.00 63.99 280 A 1 
ATOM   2328 N N   . VAL A 1 281 ? 6.758   -6.808  21.042  1.00 70.82 281 A 1 
ATOM   2329 C CA  . VAL A 1 281 ? 7.317   -7.222  19.744  1.00 68.40 281 A 1 
ATOM   2330 C C   . VAL A 1 281 ? 8.832   -7.465  19.790  1.00 71.06 281 A 1 
ATOM   2331 O O   . VAL A 1 281 ? 9.549   -6.730  20.472  1.00 63.47 281 A 1 
ATOM   2332 C CB  . VAL A 1 281 ? 6.986   -6.224  18.612  1.00 58.91 281 A 1 
ATOM   2333 C CG1 . VAL A 1 281 ? 5.545   -6.392  18.153  1.00 51.89 281 A 1 
ATOM   2334 C CG2 . VAL A 1 281 ? 7.227   -4.761  18.990  1.00 54.28 281 A 1 
ATOM   2335 N N   . PRO A 1 282 ? 9.353   -8.461  19.047  1.00 71.38 282 A 1 
ATOM   2336 C CA  . PRO A 1 282 ? 8.584   -9.487  18.350  1.00 70.15 282 A 1 
ATOM   2337 C C   . PRO A 1 282 ? 8.030   -10.509 19.344  1.00 71.58 282 A 1 
ATOM   2338 O O   . PRO A 1 282 ? 8.709   -10.885 20.298  1.00 67.28 282 A 1 
ATOM   2339 C CB  . PRO A 1 282 ? 9.573   -10.129 17.382  1.00 65.18 282 A 1 
ATOM   2340 C CG  . PRO A 1 282 ? 10.902  -10.027 18.126  1.00 61.11 282 A 1 
ATOM   2341 C CD  . PRO A 1 282 ? 10.780  -8.720  18.902  1.00 63.57 282 A 1 
ATOM   2342 N N   . PHE A 1 283 ? 6.804   -10.979 19.142  1.00 72.40 283 A 1 
ATOM   2343 C CA  . PHE A 1 283 ? 6.236   -11.989 20.037  1.00 72.32 283 A 1 
ATOM   2344 C C   . PHE A 1 283 ? 5.410   -13.052 19.315  1.00 77.44 283 A 1 
ATOM   2345 O O   . PHE A 1 283 ? 4.761   -12.802 18.299  1.00 74.81 283 A 1 
ATOM   2346 C CB  . PHE A 1 283 ? 5.453   -11.329 21.186  1.00 64.90 283 A 1 
ATOM   2347 C CG  . PHE A 1 283 ? 4.034   -10.912 20.851  1.00 59.52 283 A 1 
ATOM   2348 C CD1 . PHE A 1 283 ? 3.795   -9.753  20.099  1.00 54.18 283 A 1 
ATOM   2349 C CD2 . PHE A 1 283 ? 2.947   -11.678 21.316  1.00 52.41 283 A 1 
ATOM   2350 C CE1 . PHE A 1 283 ? 2.480   -9.356  19.816  1.00 47.49 283 A 1 
ATOM   2351 C CE2 . PHE A 1 283 ? 1.630   -11.280 21.035  1.00 48.59 283 A 1 
ATOM   2352 C CZ  . PHE A 1 283 ? 1.397   -10.119 20.284  1.00 48.71 283 A 1 
ATOM   2353 N N   . THR A 1 284 ? 5.402   -14.252 19.898  1.00 77.50 284 A 1 
ATOM   2354 C CA  . THR A 1 284 ? 4.528   -15.355 19.486  1.00 78.71 284 A 1 
ATOM   2355 C C   . THR A 1 284 ? 3.196   -15.252 20.238  1.00 80.17 284 A 1 
ATOM   2356 O O   . THR A 1 284 ? 3.167   -15.425 21.462  1.00 77.33 284 A 1 
ATOM   2357 C CB  . THR A 1 284 ? 5.189   -16.713 19.750  1.00 76.08 284 A 1 
ATOM   2358 O OG1 . THR A 1 284 ? 6.426   -16.765 19.085  1.00 70.35 284 A 1 
ATOM   2359 C CG2 . THR A 1 284 ? 4.346   -17.876 19.233  1.00 68.93 284 A 1 
ATOM   2360 N N   . PRO A 1 285 ? 2.072   -14.964 19.558  1.00 79.97 285 A 1 
ATOM   2361 C CA  . PRO A 1 285 ? 0.817   -14.683 20.237  1.00 80.76 285 A 1 
ATOM   2362 C C   . PRO A 1 285 ? 0.172   -15.951 20.810  1.00 83.98 285 A 1 
ATOM   2363 O O   . PRO A 1 285 ? -0.116  -16.923 20.105  1.00 83.85 285 A 1 
ATOM   2364 C CB  . PRO A 1 285 ? -0.064  -13.995 19.192  1.00 77.18 285 A 1 
ATOM   2365 C CG  . PRO A 1 285 ? 0.446   -14.571 17.871  1.00 74.89 285 A 1 
ATOM   2366 C CD  . PRO A 1 285 ? 1.937   -14.751 18.125  1.00 78.89 285 A 1 
ATOM   2367 N N   . LYS A 1 286 ? -0.182  -15.903 22.106  1.00 86.64 286 A 1 
ATOM   2368 C CA  . LYS A 1 286 ? -1.152  -16.826 22.699  1.00 88.31 286 A 1 
ATOM   2369 C C   . LYS A 1 286 ? -2.556  -16.275 22.437  1.00 90.36 286 A 1 
ATOM   2370 O O   . LYS A 1 286 ? -3.096  -15.507 23.232  1.00 89.17 286 A 1 
ATOM   2371 C CB  . LYS A 1 286 ? -0.872  -17.023 24.190  1.00 85.63 286 A 1 
ATOM   2372 C CG  . LYS A 1 286 ? 0.443   -17.765 24.453  1.00 77.34 286 A 1 
ATOM   2373 C CD  . LYS A 1 286 ? 0.578   -18.010 25.959  1.00 71.38 286 A 1 
ATOM   2374 C CE  . LYS A 1 286 ? 1.890   -18.716 26.305  1.00 62.82 286 A 1 
ATOM   2375 N NZ  . LYS A 1 286 ? 1.985   -18.932 27.769  1.00 53.61 286 A 1 
ATOM   2376 N N   . ILE A 1 287 ? -3.133  -16.628 21.289  1.00 90.38 287 A 1 
ATOM   2377 C CA  . ILE A 1 287 ? -4.392  -16.044 20.789  1.00 91.18 287 A 1 
ATOM   2378 C C   . ILE A 1 287 ? -5.538  -16.143 21.804  1.00 92.61 287 A 1 
ATOM   2379 O O   . ILE A 1 287 ? -6.288  -15.184 21.957  1.00 92.18 287 A 1 
ATOM   2380 C CB  . ILE A 1 287 ? -4.784  -16.695 19.443  1.00 89.63 287 A 1 
ATOM   2381 C CG1 . ILE A 1 287 ? -3.723  -16.453 18.341  1.00 86.58 287 A 1 
ATOM   2382 C CG2 . ILE A 1 287 ? -6.155  -16.215 18.938  1.00 87.03 287 A 1 
ATOM   2383 C CD1 . ILE A 1 287 ? -3.497  -14.988 17.949  1.00 81.18 287 A 1 
ATOM   2384 N N   . THR A 1 288 ? -5.663  -17.257 22.514  1.00 91.43 288 A 1 
ATOM   2385 C CA  . THR A 1 288 ? -6.710  -17.448 23.532  1.00 91.77 288 A 1 
ATOM   2386 C C   . THR A 1 288 ? -6.556  -16.464 24.694  1.00 92.81 288 A 1 
ATOM   2387 O O   . THR A 1 288 ? -7.512  -15.767 25.027  1.00 92.46 288 A 1 
ATOM   2388 C CB  . THR A 1 288 ? -6.702  -18.891 24.049  1.00 90.61 288 A 1 
ATOM   2389 O OG1 . THR A 1 288 ? -6.772  -19.777 22.949  1.00 83.92 288 A 1 
ATOM   2390 C CG2 . THR A 1 288 ? -7.891  -19.196 24.950  1.00 82.48 288 A 1 
ATOM   2391 N N   . ASP A 1 289 ? -5.348  -16.335 25.239  1.00 91.72 289 A 1 
ATOM   2392 C CA  . ASP A 1 289 ? -5.058  -15.442 26.370  1.00 91.55 289 A 1 
ATOM   2393 C C   . ASP A 1 289 ? -5.217  -13.972 25.952  1.00 92.41 289 A 1 
ATOM   2394 O O   . ASP A 1 289 ? -5.805  -13.162 26.671  1.00 91.72 289 A 1 
ATOM   2395 C CB  . ASP A 1 289 ? -3.623  -15.680 26.885  1.00 90.43 289 A 1 
ATOM   2396 C CG  . ASP A 1 289 ? -3.312  -17.115 27.331  1.00 87.25 289 A 1 
ATOM   2397 O OD1 . ASP A 1 289 ? -4.246  -17.947 27.371  1.00 84.29 289 A 1 
ATOM   2398 O OD2 . ASP A 1 289 ? -2.111  -17.393 27.548  1.00 83.92 289 A 1 
ATOM   2399 N N   . LEU A 1 290 ? -4.739  -13.624 24.755  1.00 92.65 290 A 1 
ATOM   2400 C CA  . LEU A 1 290 ? -4.846  -12.272 24.212  1.00 92.98 290 A 1 
ATOM   2401 C C   . LEU A 1 290 ? -6.307  -11.877 23.940  1.00 94.37 290 A 1 
ATOM   2402 O O   . LEU A 1 290 ? -6.709  -10.756 24.251  1.00 94.54 290 A 1 
ATOM   2403 C CB  . LEU A 1 290 ? -3.964  -12.195 22.954  1.00 92.15 290 A 1 
ATOM   2404 C CG  . LEU A 1 290 ? -3.816  -10.785 22.360  1.00 88.40 290 A 1 
ATOM   2405 C CD1 . LEU A 1 290 ? -3.223  -9.785  23.349  1.00 86.40 290 A 1 
ATOM   2406 C CD2 . LEU A 1 290 ? -2.889  -10.864 21.142  1.00 86.57 290 A 1 
ATOM   2407 N N   . ALA A 1 291 ? -7.122  -12.799 23.417  1.00 94.15 291 A 1 
ATOM   2408 C CA  . ALA A 1 291 ? -8.558  -12.587 23.233  1.00 94.78 291 A 1 
ATOM   2409 C C   . ALA A 1 291 ? -9.278  -12.376 24.576  1.00 95.39 291 A 1 
ATOM   2410 O O   . ALA A 1 291 ? -10.058 -11.430 24.712  1.00 95.32 291 A 1 
ATOM   2411 C CB  . ALA A 1 291 ? -9.138  -13.775 22.453  1.00 94.71 291 A 1 
ATOM   2412 N N   . ALA A 1 292 ? -8.953  -13.185 25.589  1.00 95.42 292 A 1 
ATOM   2413 C CA  . ALA A 1 292 ? -9.495  -13.040 26.940  1.00 95.09 292 A 1 
ATOM   2414 C C   . ALA A 1 292 ? -9.115  -11.687 27.568  1.00 94.90 292 A 1 
ATOM   2415 O O   . ALA A 1 292 ? -9.986  -10.975 28.067  1.00 93.86 292 A 1 
ATOM   2416 C CB  . ALA A 1 292 ? -9.016  -14.227 27.785  1.00 94.88 292 A 1 
ATOM   2417 N N   . ASN A 1 293 ? -7.847  -11.257 27.449  1.00 94.93 293 A 1 
ATOM   2418 C CA  . ASN A 1 293 ? -7.357  -9.963  27.951  1.00 93.85 293 A 1 
ATOM   2419 C C   . ASN A 1 293 ? -8.035  -8.754  27.288  1.00 94.70 293 A 1 
ATOM   2420 O O   . ASN A 1 293 ? -8.185  -7.686  27.901  1.00 93.51 293 A 1 
ATOM   2421 C CB  . ASN A 1 293 ? -5.835  -9.903  27.727  1.00 91.57 293 A 1 
ATOM   2422 C CG  . ASN A 1 293 ? -5.056  -10.771 28.699  1.00 82.84 293 A 1 
ATOM   2423 O OD1 . ASN A 1 293 ? -5.539  -11.175 29.737  1.00 74.98 293 A 1 
ATOM   2424 N ND2 . ASN A 1 293 ? -3.802  -11.038 28.420  1.00 74.77 293 A 1 
ATOM   2425 N N   . LEU A 1 294 ? -8.443  -8.893  26.032  1.00 94.72 294 A 1 
ATOM   2426 C CA  . LEU A 1 294 ? -9.206  -7.869  25.318  1.00 95.49 294 A 1 
ATOM   2427 C C   . LEU A 1 294 ? -10.717 -7.982  25.554  1.00 96.38 294 A 1 
ATOM   2428 O O   . LEU A 1 294 ? -11.429 -7.020  25.263  1.00 95.61 294 A 1 
ATOM   2429 C CB  . LEU A 1 294 ? -8.849  -7.924  23.824  1.00 94.94 294 A 1 
ATOM   2430 C CG  . LEU A 1 294 ? -7.427  -7.417  23.530  1.00 92.78 294 A 1 
ATOM   2431 C CD1 . LEU A 1 294 ? -7.093  -7.712  22.073  1.00 88.98 294 A 1 
ATOM   2432 C CD2 . LEU A 1 294 ? -7.293  -5.904  23.738  1.00 89.13 294 A 1 
ATOM   2433 N N   . GLY A 1 295 ? -11.211 -9.088  26.100  1.00 96.31 295 A 1 
ATOM   2434 C CA  . GLY A 1 295 ? -12.642 -9.365  26.246  1.00 96.63 295 A 1 
ATOM   2435 C C   . GLY A 1 295 ? -13.340 -9.472  24.890  1.00 97.09 295 A 1 
ATOM   2436 O O   . GLY A 1 295 ? -14.355 -8.810  24.672  1.00 95.85 295 A 1 
ATOM   2437 N N   . VAL A 1 296 ? -12.752 -10.224 23.951  1.00 97.02 296 A 1 
ATOM   2438 C CA  . VAL A 1 296 ? -13.283 -10.465 22.598  1.00 97.04 296 A 1 
ATOM   2439 C C   . VAL A 1 296 ? -13.203 -11.951 22.235  1.00 97.10 296 A 1 
ATOM   2440 O O   . VAL A 1 296 ? -12.470 -12.717 22.857  1.00 96.44 296 A 1 
ATOM   2441 C CB  . VAL A 1 296 ? -12.578 -9.608  21.526  1.00 96.61 296 A 1 
ATOM   2442 C CG1 . VAL A 1 296 ? -12.741 -8.112  21.803  1.00 95.56 296 A 1 
ATOM   2443 C CG2 . VAL A 1 296 ? -11.087 -9.924  21.368  1.00 95.02 296 A 1 
ATOM   2444 N N   . SER A 1 297 ? -13.942 -12.364 21.216  1.00 96.81 297 A 1 
ATOM   2445 C CA  . SER A 1 297 ? -13.823 -13.727 20.693  1.00 96.45 297 A 1 
ATOM   2446 C C   . SER A 1 297 ? -12.485 -13.932 19.973  1.00 96.31 297 A 1 
ATOM   2447 O O   . SER A 1 297 ? -11.868 -12.982 19.486  1.00 95.83 297 A 1 
ATOM   2448 C CB  . SER A 1 297 ? -15.011 -14.067 19.784  1.00 96.04 297 A 1 
ATOM   2449 O OG  . SER A 1 297 ? -14.816 -13.598 18.463  1.00 93.94 297 A 1 
ATOM   2450 N N   . ARG A 1 298 ? -12.047 -15.189 19.837  1.00 95.24 298 A 1 
ATOM   2451 C CA  . ARG A 1 298 ? -10.861 -15.544 19.039  1.00 94.50 298 A 1 
ATOM   2452 C C   . ARG A 1 298 ? -10.959 -15.023 17.601  1.00 94.81 298 A 1 
ATOM   2453 O O   . ARG A 1 298 ? -9.988  -14.477 17.092  1.00 94.15 298 A 1 
ATOM   2454 C CB  . ARG A 1 298 ? -10.679 -17.070 19.073  1.00 92.85 298 A 1 
ATOM   2455 C CG  . ARG A 1 298 ? -9.451  -17.528 18.280  1.00 83.26 298 A 1 
ATOM   2456 C CD  . ARG A 1 298 ? -9.347  -19.049 18.241  1.00 81.18 298 A 1 
ATOM   2457 N NE  . ARG A 1 298 ? -8.274  -19.482 17.320  1.00 71.08 298 A 1 
ATOM   2458 C CZ  . ARG A 1 298 ? -7.101  -20.007 17.630  1.00 65.28 298 A 1 
ATOM   2459 N NH1 . ARG A 1 298 ? -6.742  -20.234 18.864  1.00 57.40 298 A 1 
ATOM   2460 N NH2 . ARG A 1 298 ? -6.254  -20.319 16.691  1.00 55.10 298 A 1 
ATOM   2461 N N   . ASN A 1 299 ? -12.125 -15.152 16.971  1.00 94.20 299 A 1 
ATOM   2462 C CA  . ASN A 1 299 ? -12.338 -14.693 15.596  1.00 93.99 299 A 1 
ATOM   2463 C C   . ASN A 1 299 ? -12.266 -13.163 15.495  1.00 94.62 299 A 1 
ATOM   2464 O O   . ASN A 1 299 ? -11.628 -12.648 14.583  1.00 94.13 299 A 1 
ATOM   2465 C CB  . ASN A 1 299 ? -13.682 -15.227 15.076  1.00 92.73 299 A 1 
ATOM   2466 C CG  . ASN A 1 299 ? -13.699 -16.732 14.877  1.00 86.77 299 A 1 
ATOM   2467 O OD1 . ASN A 1 299 ? -12.705 -17.425 15.004  1.00 78.89 299 A 1 
ATOM   2468 N ND2 . ASN A 1 299 ? -14.846 -17.294 14.584  1.00 78.33 299 A 1 
ATOM   2469 N N   . SER A 1 300 ? -12.840 -12.439 16.465  1.00 95.16 300 A 1 
ATOM   2470 C CA  . SER A 1 300 ? -12.722 -10.978 16.527  1.00 95.68 300 A 1 
ATOM   2471 C C   . SER A 1 300 ? -11.266 -10.539 16.675  1.00 96.14 300 A 1 
ATOM   2472 O O   . SER A 1 300 ? -10.845 -9.619  15.984  1.00 95.93 300 A 1 
ATOM   2473 C CB  . SER A 1 300 ? -13.530 -10.406 17.693  1.00 95.73 300 A 1 
ATOM   2474 O OG  . SER A 1 300 ? -14.886 -10.793 17.621  1.00 91.39 300 A 1 
ATOM   2475 N N   . LEU A 1 301 ? -10.476 -11.209 17.517  1.00 96.10 301 A 1 
ATOM   2476 C CA  . LEU A 1 301 ? -9.049  -10.907 17.655  1.00 96.17 301 A 1 
ATOM   2477 C C   . LEU A 1 301 ? -8.285  -11.116 16.341  1.00 96.17 301 A 1 
ATOM   2478 O O   . LEU A 1 301 ? -7.495  -10.254 15.961  1.00 95.93 301 A 1 
ATOM   2479 C CB  . LEU A 1 301 ? -8.449  -11.766 18.780  1.00 95.83 301 A 1 
ATOM   2480 C CG  . LEU A 1 301 ? -6.928  -11.589 18.917  1.00 94.88 301 A 1 
ATOM   2481 C CD1 . LEU A 1 301 ? -6.546  -10.177 19.349  1.00 92.32 301 A 1 
ATOM   2482 C CD2 . LEU A 1 301 ? -6.382  -12.560 19.950  1.00 91.93 301 A 1 
ATOM   2483 N N   . LEU A 1 302 ? -8.505  -12.229 15.645  1.00 94.81 302 A 1 
ATOM   2484 C CA  . LEU A 1 302 ? -7.857  -12.489 14.353  1.00 94.25 302 A 1 
ATOM   2485 C C   . LEU A 1 302 ? -8.261  -11.444 13.308  1.00 94.40 302 A 1 
ATOM   2486 O O   . LEU A 1 302 ? -7.399  -10.954 12.581  1.00 94.21 302 A 1 
ATOM   2487 C CB  . LEU A 1 302 ? -8.189  -13.914 13.876  1.00 93.49 302 A 1 
ATOM   2488 C CG  . LEU A 1 302 ? -7.566  -15.039 14.726  1.00 91.54 302 A 1 
ATOM   2489 C CD1 . LEU A 1 302 ? -8.078  -16.394 14.243  1.00 89.47 302 A 1 
ATOM   2490 C CD2 . LEU A 1 302 ? -6.038  -15.054 14.659  1.00 89.25 302 A 1 
ATOM   2491 N N   . ASN A 1 303 ? -9.534  -11.026 13.297  1.00 95.46 303 A 1 
ATOM   2492 C CA  . ASN A 1 303 ? -9.986  -9.927  12.447  1.00 95.15 303 A 1 
ATOM   2493 C C   . ASN A 1 303 ? -9.290  -8.602  12.796  1.00 95.56 303 A 1 
ATOM   2494 O O   . ASN A 1 303 ? -8.821  -7.896  11.906  1.00 95.36 303 A 1 
ATOM   2495 C CB  . ASN A 1 303 ? -11.514 -9.796  12.548  1.00 94.37 303 A 1 
ATOM   2496 C CG  . ASN A 1 303 ? -12.024 -8.837  11.487  1.00 87.25 303 A 1 
ATOM   2497 O OD1 . ASN A 1 303 ? -11.696 -8.992  10.329  1.00 79.31 303 A 1 
ATOM   2498 N ND2 . ASN A 1 303 ? -12.792 -7.838  11.832  1.00 76.76 303 A 1 
ATOM   2499 N N   . TYR A 1 304 ? -9.134  -8.281  14.083  1.00 96.06 304 A 1 
ATOM   2500 C CA  . TYR A 1 304 ? -8.417  -7.075  14.517  1.00 96.69 304 A 1 
ATOM   2501 C C   . TYR A 1 304 ? -6.940  -7.091  14.101  1.00 96.65 304 A 1 
ATOM   2502 O O   . TYR A 1 304 ? -6.408  -6.058  13.695  1.00 96.44 304 A 1 
ATOM   2503 C CB  . TYR A 1 304 ? -8.538  -6.909  16.038  1.00 97.07 304 A 1 
ATOM   2504 C CG  . TYR A 1 304 ? -9.917  -6.622  16.606  1.00 97.29 304 A 1 
ATOM   2505 C CD1 . TYR A 1 304 ? -11.033 -6.362  15.783  1.00 95.89 304 A 1 
ATOM   2506 C CD2 . TYR A 1 304 ? -10.067 -6.590  18.009  1.00 95.97 304 A 1 
ATOM   2507 C CE1 . TYR A 1 304 ? -12.289 -6.075  16.351  1.00 95.71 304 A 1 
ATOM   2508 C CE2 . TYR A 1 304 ? -11.320 -6.299  18.582  1.00 95.58 304 A 1 
ATOM   2509 C CZ  . TYR A 1 304 ? -12.433 -6.040  17.754  1.00 96.22 304 A 1 
ATOM   2510 O OH  . TYR A 1 304 ? -13.639 -5.749  18.307  1.00 95.01 304 A 1 
ATOM   2511 N N   . LEU A 1 305 ? -6.281  -8.248  14.154  1.00 95.98 305 A 1 
ATOM   2512 C CA  . LEU A 1 305 ? -4.916  -8.399  13.641  1.00 95.55 305 A 1 
ATOM   2513 C C   . LEU A 1 305 ? -4.859  -8.169  12.126  1.00 95.47 305 A 1 
ATOM   2514 O O   . LEU A 1 305 ? -3.984  -7.445  11.663  1.00 95.19 305 A 1 
ATOM   2515 C CB  . LEU A 1 305 ? -4.373  -9.788  14.010  1.00 95.24 305 A 1 
ATOM   2516 C CG  . LEU A 1 305 ? -4.072  -9.983  15.507  1.00 94.37 305 A 1 
ATOM   2517 C CD1 . LEU A 1 305 ? -3.713  -11.447 15.770  1.00 93.44 305 A 1 
ATOM   2518 C CD2 . LEU A 1 305 ? -2.904  -9.115  15.980  1.00 93.27 305 A 1 
ATOM   2519 N N   . THR A 1 306 ? -5.819  -8.699  11.368  1.00 95.27 306 A 1 
ATOM   2520 C CA  . THR A 1 306 ? -5.918  -8.464  9.917   1.00 94.56 306 A 1 
ATOM   2521 C C   . THR A 1 306 ? -6.140  -6.986  9.598   1.00 94.84 306 A 1 
ATOM   2522 O O   . THR A 1 306 ? -5.485  -6.443  8.712   1.00 94.24 306 A 1 
ATOM   2523 C CB  . THR A 1 306 ? -7.048  -9.304  9.306   1.00 93.26 306 A 1 
ATOM   2524 O OG1 . THR A 1 306 ? -6.851  -10.671 9.590   1.00 89.59 306 A 1 
ATOM   2525 C CG2 . THR A 1 306 ? -7.126  -9.173  7.787   1.00 88.79 306 A 1 
ATOM   2526 N N   . ILE A 1 307 ? -7.006  -6.296  10.346  1.00 95.79 307 A 1 
ATOM   2527 C CA  . ILE A 1 307 ? -7.223  -4.846  10.219  1.00 95.94 307 A 1 
ATOM   2528 C C   . ILE A 1 307 ? -5.918  -4.074  10.460  1.00 96.08 307 A 1 
ATOM   2529 O O   . ILE A 1 307 ? -5.564  -3.201  9.671   1.00 95.77 307 A 1 
ATOM   2530 C CB  . ILE A 1 307 ? -8.352  -4.402  11.182  1.00 95.80 307 A 1 
ATOM   2531 C CG1 . ILE A 1 307 ? -9.724  -4.866  10.636  1.00 94.85 307 A 1 
ATOM   2532 C CG2 . ILE A 1 307 ? -8.356  -2.878  11.407  1.00 94.79 307 A 1 
ATOM   2533 C CD1 . ILE A 1 307 ? -10.870 -4.765  11.653  1.00 91.83 307 A 1 
ATOM   2534 N N   . LEU A 1 308 ? -5.180  -4.400  11.518  1.00 96.50 308 A 1 
ATOM   2535 C CA  . LEU A 1 308 ? -3.900  -3.753  11.825  1.00 96.48 308 A 1 
ATOM   2536 C C   . LEU A 1 308 ? -2.845  -3.994  10.734  1.00 96.31 308 A 1 
ATOM   2537 O O   . LEU A 1 308 ? -2.087  -3.078  10.412  1.00 95.97 308 A 1 
ATOM   2538 C CB  . LEU A 1 308 ? -3.391  -4.250  13.187  1.00 96.58 308 A 1 
ATOM   2539 C CG  . LEU A 1 308 ? -4.151  -3.703  14.411  1.00 96.07 308 A 1 
ATOM   2540 C CD1 . LEU A 1 308 ? -3.648  -4.410  15.675  1.00 95.09 308 A 1 
ATOM   2541 C CD2 . LEU A 1 308 ? -3.938  -2.204  14.599  1.00 94.98 308 A 1 
ATOM   2542 N N   . GLU A 1 309 ? -2.799  -5.195  10.158  1.00 95.98 309 A 1 
ATOM   2543 C CA  . GLU A 1 309 ? -1.889  -5.508  9.050   1.00 95.52 309 A 1 
ATOM   2544 C C   . GLU A 1 309 ? -2.258  -4.723  7.787   1.00 95.19 309 A 1 
ATOM   2545 O O   . GLU A 1 309 ? -1.395  -4.067  7.203   1.00 94.62 309 A 1 
ATOM   2546 C CB  . GLU A 1 309 ? -1.861  -7.021  8.793   1.00 95.08 309 A 1 
ATOM   2547 C CG  . GLU A 1 309 ? -0.794  -7.377  7.745   1.00 93.84 309 A 1 
ATOM   2548 C CD  . GLU A 1 309 ? -0.574  -8.888  7.611   1.00 93.04 309 A 1 
ATOM   2549 O OE1 . GLU A 1 309 ? 0.614   -9.306  7.639   1.00 87.25 309 A 1 
ATOM   2550 O OE2 . GLU A 1 309 ? -1.577  -9.629  7.497   1.00 88.37 309 A 1 
ATOM   2551 N N   . ARG A 1 310 ? -3.540  -4.697  7.406   1.00 94.80 310 A 1 
ATOM   2552 C CA  . ARG A 1 310 ? -4.039  -3.901  6.271   1.00 94.19 310 A 1 
ATOM   2553 C C   . ARG A 1 310 ? -3.790  -2.406  6.459   1.00 94.70 310 A 1 
ATOM   2554 O O   . ARG A 1 310 ? -3.461  -1.718  5.499   1.00 93.57 310 A 1 
ATOM   2555 C CB  . ARG A 1 310 ? -5.535  -4.162  6.066   1.00 93.13 310 A 1 
ATOM   2556 C CG  . ARG A 1 310 ? -5.800  -5.531  5.430   1.00 89.99 310 A 1 
ATOM   2557 C CD  . ARG A 1 310 ? -7.296  -5.866  5.425   1.00 87.42 310 A 1 
ATOM   2558 N NE  . ARG A 1 310 ? -8.099  -4.874  4.679   1.00 82.03 310 A 1 
ATOM   2559 C CZ  . ARG A 1 310 ? -9.405  -4.703  4.811   1.00 79.37 310 A 1 
ATOM   2560 N NH1 . ARG A 1 310 ? -10.139 -5.452  5.569   1.00 72.24 310 A 1 
ATOM   2561 N NH2 . ARG A 1 310 ? -10.013 -3.749  4.184   1.00 69.63 310 A 1 
ATOM   2562 N N   . GLY A 1 311 ? -3.876  -1.916  7.690   1.00 94.36 311 A 1 
ATOM   2563 C CA  . GLY A 1 311 ? -3.528  -0.538  8.045   1.00 94.80 311 A 1 
ATOM   2564 C C   . GLY A 1 311 ? -2.040  -0.200  7.926   1.00 95.60 311 A 1 
ATOM   2565 O O   . GLY A 1 311 ? -1.673  0.952   8.144   1.00 94.79 311 A 1 
ATOM   2566 N N   . GLY A 1 312 ? -1.189  -1.169  7.618   1.00 94.76 312 A 1 
ATOM   2567 C CA  . GLY A 1 312 ? 0.261   -0.987  7.576   1.00 94.76 312 A 1 
ATOM   2568 C C   . GLY A 1 312 ? 0.860   -0.709  8.958   1.00 95.67 312 A 1 
ATOM   2569 O O   . GLY A 1 312 ? 1.866   -0.015  9.064   1.00 94.61 312 A 1 
ATOM   2570 N N   . LEU A 1 313 ? 0.225   -1.207  10.031  1.00 95.59 313 A 1 
ATOM   2571 C CA  . LEU A 1 313 ? 0.654   -0.983  11.418  1.00 96.17 313 A 1 
ATOM   2572 C C   . LEU A 1 313 ? 1.447   -2.166  11.979  1.00 96.29 313 A 1 
ATOM   2573 O O   . LEU A 1 313 ? 2.372   -1.974  12.770  1.00 95.77 313 A 1 
ATOM   2574 C CB  . LEU A 1 313 ? -0.575  -0.675  12.285  1.00 96.45 313 A 1 
ATOM   2575 C CG  . LEU A 1 313 ? -1.349  0.590   11.862  1.00 96.23 313 A 1 
ATOM   2576 C CD1 . LEU A 1 313 ? -2.566  0.768   12.763  1.00 94.82 313 A 1 
ATOM   2577 C CD2 . LEU A 1 313 ? -0.491  1.853   11.956  1.00 94.47 313 A 1 
ATOM   2578 N N   . ILE A 1 314 ? 1.114   -3.374  11.554  1.00 96.21 314 A 1 
ATOM   2579 C CA  . ILE A 1 314 ? 1.824   -4.597  11.943  1.00 96.09 314 A 1 
ATOM   2580 C C   . ILE A 1 314 ? 2.136   -5.468  10.726  1.00 96.05 314 A 1 
ATOM   2581 O O   . ILE A 1 314 ? 1.564   -5.293  9.653   1.00 95.68 314 A 1 
ATOM   2582 C CB  . ILE A 1 314 ? 1.058   -5.388  13.028  1.00 95.75 314 A 1 
ATOM   2583 C CG1 . ILE A 1 314 ? -0.251  -6.000  12.495  1.00 94.77 314 A 1 
ATOM   2584 C CG2 . ILE A 1 314 ? 0.827   -4.512  14.275  1.00 93.33 314 A 1 
ATOM   2585 C CD1 . ILE A 1 314 ? -0.980  -6.885  13.511  1.00 93.53 314 A 1 
ATOM   2586 N N   . ASN A 1 315 ? 3.021   -6.438  10.914  1.00 95.93 315 A 1 
ATOM   2587 C CA  . ASN A 1 315 ? 3.264   -7.546  10.005  1.00 95.62 315 A 1 
ATOM   2588 C C   . ASN A 1 315 ? 2.956   -8.861  10.724  1.00 95.55 315 A 1 
ATOM   2589 O O   . ASN A 1 315 ? 3.508   -9.129  11.796  1.00 94.97 315 A 1 
ATOM   2590 C CB  . ASN A 1 315 ? 4.718   -7.485  9.516   1.00 95.31 315 A 1 
ATOM   2591 C CG  . ASN A 1 315 ? 4.928   -6.424  8.453   1.00 94.18 315 A 1 
ATOM   2592 O OD1 . ASN A 1 315 ? 4.157   -6.320  7.513   1.00 88.28 315 A 1 
ATOM   2593 N ND2 . ASN A 1 315 ? 5.979   -5.649  8.538   1.00 87.74 315 A 1 
ATOM   2594 N N   . LEU A 1 316 ? 2.099   -9.678  10.134  1.00 94.83 316 A 1 
ATOM   2595 C CA  . LEU A 1 316 ? 1.799   -11.030 10.598  1.00 94.69 316 A 1 
ATOM   2596 C C   . LEU A 1 316 ? 2.704   -12.017 9.860   1.00 94.53 316 A 1 
ATOM   2597 O O   . LEU A 1 316 ? 2.608   -12.176 8.640   1.00 93.92 316 A 1 
ATOM   2598 C CB  . LEU A 1 316 ? 0.309   -11.345 10.389  1.00 94.47 316 A 1 
ATOM   2599 C CG  . LEU A 1 316 ? -0.667  -10.364 11.064  1.00 93.90 316 A 1 
ATOM   2600 C CD1 . LEU A 1 316 ? -2.108  -10.766 10.776  1.00 92.89 316 A 1 
ATOM   2601 C CD2 . LEU A 1 316 ? -0.479  -10.316 12.584  1.00 92.87 316 A 1 
ATOM   2602 N N   . LEU A 1 317 ? 3.588   -12.671 10.597  1.00 93.84 317 A 1 
ATOM   2603 C CA  . LEU A 1 317 ? 4.440   -13.717 10.052  1.00 93.72 317 A 1 
ATOM   2604 C C   . LEU A 1 317 ? 3.710   -15.058 10.163  1.00 93.18 317 A 1 
ATOM   2605 O O   . LEU A 1 317 ? 3.419   -15.527 11.267  1.00 92.06 317 A 1 
ATOM   2606 C CB  . LEU A 1 317 ? 5.790   -13.700 10.786  1.00 93.56 317 A 1 
ATOM   2607 C CG  . LEU A 1 317 ? 6.876   -14.516 10.072  1.00 91.33 317 A 1 
ATOM   2608 C CD1 . LEU A 1 317 ? 7.326   -13.834 8.777   1.00 89.42 317 A 1 
ATOM   2609 C CD2 . LEU A 1 317 ? 8.091   -14.658 10.988  1.00 90.01 317 A 1 
ATOM   2610 N N   . GLN A 1 318 ? 3.394   -15.651 9.019   1.00 92.78 318 A 1 
ATOM   2611 C CA  . GLN A 1 318 ? 2.698   -16.934 8.936   1.00 92.22 318 A 1 
ATOM   2612 C C   . GLN A 1 318 ? 3.697   -18.090 8.807   1.00 92.74 318 A 1 
ATOM   2613 O O   . GLN A 1 318 ? 4.820   -17.905 8.336   1.00 91.76 318 A 1 
ATOM   2614 C CB  . GLN A 1 318 ? 1.704   -16.922 7.766   1.00 90.72 318 A 1 
ATOM   2615 C CG  . GLN A 1 318 ? 0.626   -15.825 7.881   1.00 85.87 318 A 1 
ATOM   2616 C CD  . GLN A 1 318 ? -0.295  -15.985 9.090   1.00 83.02 318 A 1 
ATOM   2617 O OE1 . GLN A 1 318 ? -0.421  -17.034 9.707   1.00 74.10 318 A 1 
ATOM   2618 N NE2 . GLN A 1 318 ? -1.001  -14.948 9.481   1.00 70.71 318 A 1 
ATOM   2619 N N   . SER A 1 319 ? 3.269   -19.290 9.192   1.00 89.95 319 A 1 
ATOM   2620 C CA  . SER A 1 319 ? 4.033   -20.511 8.913   1.00 88.02 319 A 1 
ATOM   2621 C C   . SER A 1 319 ? 3.903   -20.924 7.445   1.00 86.54 319 A 1 
ATOM   2622 O O   . SER A 1 319 ? 2.889   -20.656 6.799   1.00 80.69 319 A 1 
ATOM   2623 C CB  . SER A 1 319 ? 3.595   -21.652 9.838   1.00 85.04 319 A 1 
ATOM   2624 O OG  . SER A 1 319 ? 2.227   -21.973 9.669   1.00 76.79 319 A 1 
ATOM   2625 N N   . ASN A 1 320 ? 4.895   -21.671 6.934   1.00 84.20 320 A 1 
ATOM   2626 C CA  . ASN A 1 320 ? 4.867   -22.263 5.582   1.00 80.18 320 A 1 
ATOM   2627 C C   . ASN A 1 320 ? 3.805   -23.370 5.390   1.00 77.34 320 A 1 
ATOM   2628 O O   . ASN A 1 320 ? 3.727   -23.991 4.328   1.00 69.19 320 A 1 
ATOM   2629 C CB  . ASN A 1 320 ? 6.289   -22.773 5.241   1.00 75.59 320 A 1 
ATOM   2630 C CG  . ASN A 1 320 ? 7.152   -21.715 4.583   1.00 69.52 320 A 1 
ATOM   2631 O OD1 . ASN A 1 320 ? 6.650   -20.754 4.035   1.00 62.00 320 A 1 
ATOM   2632 N ND2 . ASN A 1 320 ? 8.451   -21.869 4.577   1.00 63.55 320 A 1 
ATOM   2633 N N   . THR A 1 321 ? 2.982   -23.672 6.408   1.00 78.95 321 A 1 
ATOM   2634 C CA  . THR A 1 321 ? 1.973   -24.732 6.317   1.00 74.39 321 A 1 
ATOM   2635 C C   . THR A 1 321 ? 0.782   -24.297 5.458   1.00 70.49 321 A 1 
ATOM   2636 O O   . THR A 1 321 ? 0.171   -23.253 5.688   1.00 62.29 321 A 1 
ATOM   2637 C CB  . THR A 1 321 ? 1.524   -25.220 7.699   1.00 69.46 321 A 1 
ATOM   2638 O OG1 . THR A 1 321 ? 1.137   -24.158 8.534   1.00 60.61 321 A 1 
ATOM   2639 C CG2 . THR A 1 321 ? 2.651   -25.970 8.413   1.00 60.97 321 A 1 
ATOM   2640 N N   . LYS A 1 322 ? 0.427   -25.118 4.455   1.00 61.65 322 A 1 
ATOM   2641 C CA  . LYS A 1 322 ? -0.714  -24.894 3.557   1.00 59.57 322 A 1 
ATOM   2642 C C   . LYS A 1 322 ? -2.029  -24.851 4.350   1.00 59.74 322 A 1 
ATOM   2643 O O   . LYS A 1 322 ? -2.478  -25.873 4.866   1.00 53.17 322 A 1 
ATOM   2644 C CB  . LYS A 1 322 ? -0.764  -25.980 2.461   1.00 52.62 322 A 1 
ATOM   2645 C CG  . LYS A 1 322 ? 0.403   -25.898 1.463   1.00 47.09 322 A 1 
ATOM   2646 C CD  . LYS A 1 322 ? 0.279   -26.969 0.358   1.00 43.07 322 A 1 
ATOM   2647 C CE  . LYS A 1 322 ? 1.444   -26.839 -0.635  1.00 36.82 322 A 1 
ATOM   2648 N NZ  . LYS A 1 322 ? 1.394   -27.859 -1.719  1.00 32.49 322 A 1 
ATOM   2649 N N   . GLY A 1 323 ? -2.674  -23.682 4.409   1.00 61.75 323 A 1 
ATOM   2650 C CA  . GLY A 1 323 ? -3.992  -23.466 5.014   1.00 60.38 323 A 1 
ATOM   2651 C C   . GLY A 1 323 ? -4.625  -22.150 4.545   1.00 61.10 323 A 1 
ATOM   2652 O O   . GLY A 1 323 ? -3.973  -21.346 3.878   1.00 56.93 323 A 1 
ATOM   2653 N N   . VAL A 1 324 ? -5.909  -21.927 4.864   1.00 57.77 324 A 1 
ATOM   2654 C CA  . VAL A 1 324 ? -6.618  -20.677 4.513   1.00 57.72 324 A 1 
ATOM   2655 C C   . VAL A 1 324 ? -5.967  -19.503 5.257   1.00 59.76 324 A 1 
ATOM   2656 O O   . VAL A 1 324 ? -6.191  -19.314 6.452   1.00 54.78 324 A 1 
ATOM   2657 C CB  . VAL A 1 324 ? -8.128  -20.779 4.810   1.00 52.70 324 A 1 
ATOM   2658 C CG1 . VAL A 1 324 ? -8.870  -19.489 4.434   1.00 47.61 324 A 1 
ATOM   2659 C CG2 . VAL A 1 324 ? -8.771  -21.928 4.017   1.00 49.59 324 A 1 
ATOM   2660 N N   . LYS A 1 325 ? -5.147  -18.713 4.546   1.00 58.61 325 A 1 
ATOM   2661 C CA  . LYS A 1 325 ? -4.264  -17.664 5.103   1.00 58.45 325 A 1 
ATOM   2662 C C   . LYS A 1 325 ? -5.005  -16.593 5.936   1.00 59.39 325 A 1 
ATOM   2663 O O   . LYS A 1 325 ? -4.417  -16.035 6.847   1.00 54.54 325 A 1 
ATOM   2664 C CB  . LYS A 1 325 ? -3.410  -17.012 3.975   1.00 53.18 325 A 1 
ATOM   2665 C CG  . LYS A 1 325 ? -2.320  -17.930 3.365   1.00 48.47 325 A 1 
ATOM   2666 C CD  . LYS A 1 325 ? -1.381  -17.200 2.367   1.00 45.60 325 A 1 
ATOM   2667 C CE  . LYS A 1 325 ? -0.226  -18.103 1.860   1.00 41.51 325 A 1 
ATOM   2668 N NZ  . LYS A 1 325 ? 0.792   -17.405 1.008   1.00 36.77 325 A 1 
ATOM   2669 N N   . SER A 1 326 ? -6.289  -16.317 5.675   1.00 58.61 326 A 1 
ATOM   2670 C CA  . SER A 1 326 ? -6.988  -15.154 6.255   1.00 58.07 326 A 1 
ATOM   2671 C C   . SER A 1 326 ? -7.389  -15.275 7.734   1.00 61.47 326 A 1 
ATOM   2672 O O   . SER A 1 326 ? -7.674  -14.261 8.359   1.00 57.24 326 A 1 
ATOM   2673 C CB  . SER A 1 326 ? -8.223  -14.809 5.417   1.00 52.01 326 A 1 
ATOM   2674 O OG  . SER A 1 326 ? -9.156  -15.873 5.423   1.00 45.62 326 A 1 
ATOM   2675 N N   . LEU A 1 327 ? -7.419  -16.488 8.305   1.00 65.62 327 A 1 
ATOM   2676 C CA  . LEU A 1 327 ? -7.805  -16.726 9.715   1.00 68.68 327 A 1 
ATOM   2677 C C   . LEU A 1 327 ? -6.806  -17.618 10.470  1.00 73.19 327 A 1 
ATOM   2678 O O   . LEU A 1 327 ? -7.084  -18.074 11.589  1.00 70.36 327 A 1 
ATOM   2679 C CB  . LEU A 1 327 ? -9.235  -17.296 9.766   1.00 64.22 327 A 1 
ATOM   2680 C CG  . LEU A 1 327 ? -10.340 -16.305 9.349   1.00 59.52 327 A 1 
ATOM   2681 C CD1 . LEU A 1 327 ? -11.674 -17.044 9.253   1.00 57.10 327 A 1 
ATOM   2682 C CD2 . LEU A 1 327 ? -10.508 -15.164 10.358  1.00 56.30 327 A 1 
ATOM   2683 N N   . ALA A 1 328 ? -5.649  -17.886 9.866   1.00 81.50 328 A 1 
ATOM   2684 C CA  . ALA A 1 328 ? -4.596  -18.657 10.510  1.00 82.36 328 A 1 
ATOM   2685 C C   . ALA A 1 328 ? -3.957  -17.852 11.653  1.00 84.37 328 A 1 
ATOM   2686 O O   . ALA A 1 328 ? -3.775  -16.636 11.567  1.00 82.17 328 A 1 
ATOM   2687 C CB  . ALA A 1 328 ? -3.576  -19.102 9.460   1.00 78.30 328 A 1 
ATOM   2688 N N   . LYS A 1 329 ? -3.613  -18.541 12.737  1.00 87.11 329 A 1 
ATOM   2689 C CA  . LYS A 1 329 ? -2.826  -17.954 13.829  1.00 87.40 329 A 1 
ATOM   2690 C C   . LYS A 1 329 ? -1.448  -17.548 13.284  1.00 88.81 329 A 1 
ATOM   2691 O O   . LYS A 1 329 ? -0.767  -18.420 12.749  1.00 87.65 329 A 1 
ATOM   2692 C CB  . LYS A 1 329 ? -2.703  -18.987 14.965  1.00 84.38 329 A 1 
ATOM   2693 C CG  . LYS A 1 329 ? -1.849  -18.472 16.134  1.00 79.09 329 A 1 
ATOM   2694 C CD  . LYS A 1 329 ? -1.347  -19.599 17.032  1.00 76.98 329 A 1 
ATOM   2695 C CE  . LYS A 1 329 ? -0.235  -19.042 17.928  1.00 68.50 329 A 1 
ATOM   2696 N NZ  . LYS A 1 329 ? 0.743   -20.083 18.331  1.00 61.80 329 A 1 
ATOM   2697 N N   . PRO A 1 330 ? -1.005  -16.289 13.448  1.00 88.81 330 A 1 
ATOM   2698 C CA  . PRO A 1 330 ? 0.360   -15.918 13.102  1.00 90.04 330 A 1 
ATOM   2699 C C   . PRO A 1 330 ? 1.354   -16.572 14.071  1.00 90.66 330 A 1 
ATOM   2700 O O   . PRO A 1 330 ? 1.077   -16.704 15.269  1.00 89.63 330 A 1 
ATOM   2701 C CB  . PRO A 1 330 ? 0.401   -14.389 13.166  1.00 89.19 330 A 1 
ATOM   2702 C CG  . PRO A 1 330 ? -0.660  -14.059 14.217  1.00 90.22 330 A 1 
ATOM   2703 C CD  . PRO A 1 330 ? -1.715  -15.145 14.011  1.00 92.07 330 A 1 
ATOM   2704 N N   . GLU A 1 331 ? 2.519   -16.961 13.549  1.00 89.94 331 A 1 
ATOM   2705 C CA  . GLU A 1 331 ? 3.620   -17.499 14.352  1.00 89.66 331 A 1 
ATOM   2706 C C   . GLU A 1 331 ? 4.345   -16.392 15.109  1.00 90.03 331 A 1 
ATOM   2707 O O   . GLU A 1 331 ? 4.694   -16.561 16.279  1.00 88.19 331 A 1 
ATOM   2708 C CB  . GLU A 1 331 ? 4.605   -18.260 13.459  1.00 88.39 331 A 1 
ATOM   2709 C CG  . GLU A 1 331 ? 4.029   -19.574 12.904  1.00 81.99 331 A 1 
ATOM   2710 C CD  . GLU A 1 331 ? 3.505   -20.516 14.003  1.00 79.37 331 A 1 
ATOM   2711 O OE1 . GLU A 1 331 ? 2.462   -21.176 13.766  1.00 70.23 331 A 1 
ATOM   2712 O OE2 . GLU A 1 331 ? 4.061   -20.508 15.121  1.00 69.63 331 A 1 
ATOM   2713 N N   . LYS A 1 332 ? 4.528   -15.222 14.469  1.00 92.75 332 A 1 
ATOM   2714 C CA  . LYS A 1 332 ? 5.164   -14.045 15.072  1.00 92.99 332 A 1 
ATOM   2715 C C   . LYS A 1 332 ? 4.471   -12.770 14.596  1.00 93.83 332 A 1 
ATOM   2716 O O   . LYS A 1 332 ? 3.944   -12.714 13.483  1.00 93.07 332 A 1 
ATOM   2717 C CB  . LYS A 1 332 ? 6.668   -14.076 14.740  1.00 91.41 332 A 1 
ATOM   2718 C CG  . LYS A 1 332 ? 7.604   -13.612 15.877  1.00 83.77 332 A 1 
ATOM   2719 C CD  . LYS A 1 332 ? 9.072   -13.645 15.416  1.00 81.63 332 A 1 
ATOM   2720 C CE  . LYS A 1 332 ? 10.087  -14.102 16.459  1.00 74.72 332 A 1 
ATOM   2721 N NZ  . LYS A 1 332 ? 11.499  -14.001 15.962  1.00 67.63 332 A 1 
ATOM   2722 N N   . ILE A 1 333 ? 4.448   -11.743 15.442  1.00 93.82 333 A 1 
ATOM   2723 C CA  . ILE A 1 333 ? 3.907   -10.422 15.107  1.00 94.25 333 A 1 
ATOM   2724 C C   . ILE A 1 333 ? 5.012   -9.385  15.285  1.00 94.25 333 A 1 
ATOM   2725 O O   . ILE A 1 333 ? 5.638   -9.327  16.346  1.00 93.54 333 A 1 
ATOM   2726 C CB  . ILE A 1 333 ? 2.656   -10.076 15.944  1.00 94.22 333 A 1 
ATOM   2727 C CG1 . ILE A 1 333 ? 1.587   -11.185 15.809  1.00 93.40 333 A 1 
ATOM   2728 C CG2 . ILE A 1 333 ? 2.103   -8.707  15.516  1.00 93.34 333 A 1 
ATOM   2729 C CD1 . ILE A 1 333 ? 0.276   -10.913 16.555  1.00 91.61 333 A 1 
ATOM   2730 N N   . TYR A 1 334 ? 5.205   -8.546  14.268  1.00 94.93 334 A 1 
ATOM   2731 C CA  . TYR A 1 334 ? 6.078   -7.371  14.274  1.00 95.00 334 A 1 
ATOM   2732 C C   . TYR A 1 334 ? 5.253   -6.100  14.105  1.00 95.19 334 A 1 
ATOM   2733 O O   . TYR A 1 334 ? 4.174   -6.137  13.521  1.00 94.70 334 A 1 
ATOM   2734 C CB  . TYR A 1 334 ? 7.107   -7.488  13.139  1.00 94.78 334 A 1 
ATOM   2735 C CG  . TYR A 1 334 ? 8.003   -8.698  13.260  1.00 94.81 334 A 1 
ATOM   2736 C CD1 . TYR A 1 334 ? 9.116   -8.652  14.118  1.00 93.22 334 A 1 
ATOM   2737 C CD2 . TYR A 1 334 ? 7.724   -9.869  12.526  1.00 93.43 334 A 1 
ATOM   2738 C CE1 . TYR A 1 334 ? 9.944   -9.779  14.254  1.00 92.58 334 A 1 
ATOM   2739 C CE2 . TYR A 1 334 ? 8.552   -10.998 12.664  1.00 92.81 334 A 1 
ATOM   2740 C CZ  . TYR A 1 334 ? 9.659   -10.955 13.532  1.00 93.23 334 A 1 
ATOM   2741 O OH  . TYR A 1 334 ? 10.449  -12.044 13.682  1.00 91.82 334 A 1 
ATOM   2742 N N   . LEU A 1 335 ? 5.760   -4.950  14.573  1.00 94.73 335 A 1 
ATOM   2743 C CA  . LEU A 1 335 ? 5.297   -3.679  14.007  1.00 94.85 335 A 1 
ATOM   2744 C C   . LEU A 1 335 ? 5.682   -3.615  12.523  1.00 94.82 335 A 1 
ATOM   2745 O O   . LEU A 1 335 ? 6.628   -4.276  12.101  1.00 94.50 335 A 1 
ATOM   2746 C CB  . LEU A 1 335 ? 5.849   -2.488  14.804  1.00 94.67 335 A 1 
ATOM   2747 C CG  . LEU A 1 335 ? 5.269   -2.356  16.223  1.00 93.47 335 A 1 
ATOM   2748 C CD1 . LEU A 1 335 ? 5.921   -1.184  16.946  1.00 91.33 335 A 1 
ATOM   2749 C CD2 . LEU A 1 335 ? 3.758   -2.100  16.225  1.00 90.85 335 A 1 
ATOM   2750 N N   . ASN A 1 336 ? 4.948   -2.843  11.729  1.00 95.87 336 A 1 
ATOM   2751 C CA  . ASN A 1 336 ? 5.154   -2.836  10.276  1.00 95.78 336 A 1 
ATOM   2752 C C   . ASN A 1 336 ? 6.567   -2.380  9.885   1.00 95.76 336 A 1 
ATOM   2753 O O   . ASN A 1 336 ? 7.162   -2.943  8.974   1.00 95.10 336 A 1 
ATOM   2754 C CB  . ASN A 1 336 ? 4.088   -1.953  9.631   1.00 95.30 336 A 1 
ATOM   2755 C CG  . ASN A 1 336 ? 4.250   -1.891  8.125   1.00 93.91 336 A 1 
ATOM   2756 O OD1 . ASN A 1 336 ? 4.835   -0.963  7.597   1.00 85.31 336 A 1 
ATOM   2757 N ND2 . ASN A 1 336 ? 3.793   -2.879  7.403   1.00 84.64 336 A 1 
ATOM   2758 N N   . ASN A 1 337 ? 7.119   -1.388  10.575  1.00 95.12 337 A 1 
ATOM   2759 C CA  . ASN A 1 337 ? 8.461   -0.861  10.344  1.00 94.77 337 A 1 
ATOM   2760 C C   . ASN A 1 337 ? 9.090   -0.348  11.648  1.00 94.89 337 A 1 
ATOM   2761 O O   . ASN A 1 337 ? 8.417   -0.160  12.664  1.00 94.68 337 A 1 
ATOM   2762 C CB  . ASN A 1 337 ? 8.400   0.236   9.268   1.00 93.46 337 A 1 
ATOM   2763 C CG  . ASN A 1 337 ? 7.551   1.405   9.713   1.00 92.26 337 A 1 
ATOM   2764 O OD1 . ASN A 1 337 ? 7.962   2.237   10.509  1.00 86.60 337 A 1 
ATOM   2765 N ND2 . ASN A 1 337 ? 6.323   1.471   9.255   1.00 87.25 337 A 1 
ATOM   2766 N N   . THR A 1 338 ? 10.390  -0.079  11.609  1.00 95.44 338 A 1 
ATOM   2767 C CA  . THR A 1 338 ? 11.170  0.341   12.778  1.00 95.46 338 A 1 
ATOM   2768 C C   . THR A 1 338 ? 10.802  1.736   13.287  1.00 95.16 338 A 1 
ATOM   2769 O O   . THR A 1 338 ? 10.887  1.984   14.490  1.00 94.61 338 A 1 
ATOM   2770 C CB  . THR A 1 338 ? 12.663  0.292   12.455  1.00 95.65 338 A 1 
ATOM   2771 O OG1 . THR A 1 338 ? 12.915  1.046   11.288  1.00 93.96 338 A 1 
ATOM   2772 C CG2 . THR A 1 338 ? 13.141  -1.136  12.199  1.00 93.22 338 A 1 
ATOM   2773 N N   . ASN A 1 339 ? 10.324  2.643   12.427  1.00 95.08 339 A 1 
ATOM   2774 C CA  . ASN A 1 339 ? 9.928   3.992   12.847  1.00 94.97 339 A 1 
ATOM   2775 C C   . ASN A 1 339 ? 8.701   3.949   13.775  1.00 94.72 339 A 1 
ATOM   2776 O O   . ASN A 1 339 ? 8.623   4.738   14.719  1.00 93.85 339 A 1 
ATOM   2777 C CB  . ASN A 1 339 ? 9.647   4.883   11.634  1.00 94.69 339 A 1 
ATOM   2778 C CG  . ASN A 1 339 ? 10.795  5.129   10.672  1.00 94.06 339 A 1 
ATOM   2779 O OD1 . ASN A 1 339 ? 10.682  5.991   9.816   1.00 87.40 339 A 1 
ATOM   2780 N ND2 . ASN A 1 339 ? 11.897  4.431   10.722  1.00 87.05 339 A 1 
ATOM   2781 N N   . LEU A 1 340 ? 7.783   2.993   13.574  1.00 95.09 340 A 1 
ATOM   2782 C CA  . LEU A 1 340 ? 6.672   2.746   14.500  1.00 94.78 340 A 1 
ATOM   2783 C C   . LEU A 1 340 ? 7.177   2.274   15.870  1.00 94.33 340 A 1 
ATOM   2784 O O   . LEU A 1 340 ? 6.628   2.698   16.881  1.00 93.89 340 A 1 
ATOM   2785 C CB  . LEU A 1 340 ? 5.696   1.708   13.917  1.00 94.96 340 A 1 
ATOM   2786 C CG  . LEU A 1 340 ? 4.860   2.203   12.727  1.00 94.50 340 A 1 
ATOM   2787 C CD1 . LEU A 1 340 ? 4.118   1.023   12.104  1.00 92.64 340 A 1 
ATOM   2788 C CD2 . LEU A 1 340 ? 3.813   3.232   13.160  1.00 92.70 340 A 1 
ATOM   2789 N N   . ILE A 1 341 ? 8.241   1.467   15.918  1.00 93.92 341 A 1 
ATOM   2790 C CA  . ILE A 1 341 ? 8.860   1.058   17.193  1.00 93.04 341 A 1 
ATOM   2791 C C   . ILE A 1 341 ? 9.316   2.300   17.966  1.00 92.31 341 A 1 
ATOM   2792 O O   . ILE A 1 341 ? 8.931   2.478   19.116  1.00 91.68 341 A 1 
ATOM   2793 C CB  . ILE A 1 341 ? 10.024  0.057   16.992  1.00 92.91 341 A 1 
ATOM   2794 C CG1 . ILE A 1 341 ? 9.537   -1.203  16.244  1.00 92.30 341 A 1 
ATOM   2795 C CG2 . ILE A 1 341 ? 10.652  -0.316  18.347  1.00 91.80 341 A 1 
ATOM   2796 C CD1 . ILE A 1 341 ? 10.630  -2.231  15.941  1.00 89.28 341 A 1 
ATOM   2797 N N   . TYR A 1 342 ? 10.050  3.206   17.312  1.00 93.77 342 A 1 
ATOM   2798 C CA  . TYR A 1 342 ? 10.490  4.465   17.928  1.00 93.52 342 A 1 
ATOM   2799 C C   . TYR A 1 342 ? 9.336   5.421   18.258  1.00 92.93 342 A 1 
ATOM   2800 O O   . TYR A 1 342 ? 9.442   6.192   19.210  1.00 91.35 342 A 1 
ATOM   2801 C CB  . TYR A 1 342 ? 11.500  5.160   17.012  1.00 93.89 342 A 1 
ATOM   2802 C CG  . TYR A 1 342 ? 12.886  4.556   17.064  1.00 94.22 342 A 1 
ATOM   2803 C CD1 . TYR A 1 342 ? 13.725  4.833   18.160  1.00 92.47 342 A 1 
ATOM   2804 C CD2 . TYR A 1 342 ? 13.339  3.726   16.027  1.00 93.08 342 A 1 
ATOM   2805 C CE1 . TYR A 1 342 ? 15.015  4.279   18.220  1.00 92.44 342 A 1 
ATOM   2806 C CE2 . TYR A 1 342 ? 14.629  3.166   16.082  1.00 92.88 342 A 1 
ATOM   2807 C CZ  . TYR A 1 342 ? 15.468  3.442   17.179  1.00 93.50 342 A 1 
ATOM   2808 O OH  . TYR A 1 342 ? 16.714  2.903   17.233  1.00 92.52 342 A 1 
ATOM   2809 N N   . ALA A 1 343 ? 8.232   5.390   17.508  1.00 93.94 343 A 1 
ATOM   2810 C CA  . ALA A 1 343 ? 7.058   6.209   17.815  1.00 93.18 343 A 1 
ATOM   2811 C C   . ALA A 1 343 ? 6.324   5.742   19.088  1.00 92.16 343 A 1 
ATOM   2812 O O   . ALA A 1 343 ? 5.732   6.568   19.780  1.00 90.26 343 A 1 
ATOM   2813 C CB  . ALA A 1 343 ? 6.127   6.222   16.598  1.00 93.47 343 A 1 
ATOM   2814 N N   . PHE A 1 344 ? 6.371   4.441   19.405  1.00 92.08 344 A 1 
ATOM   2815 C CA  . PHE A 1 344 ? 5.766   3.868   20.615  1.00 90.15 344 A 1 
ATOM   2816 C C   . PHE A 1 344 ? 6.738   3.767   21.800  1.00 87.50 344 A 1 
ATOM   2817 O O   . PHE A 1 344 ? 6.302   3.885   22.947  1.00 81.88 344 A 1 
ATOM   2818 C CB  . PHE A 1 344 ? 5.177   2.492   20.284  1.00 90.46 344 A 1 
ATOM   2819 C CG  . PHE A 1 344 ? 3.936   2.525   19.408  1.00 91.13 344 A 1 
ATOM   2820 C CD1 . PHE A 1 344 ? 2.769   3.173   19.858  1.00 87.66 344 A 1 
ATOM   2821 C CD2 . PHE A 1 344 ? 3.936   1.888   18.156  1.00 88.58 344 A 1 
ATOM   2822 C CE1 . PHE A 1 344 ? 1.618   3.198   19.053  1.00 87.12 344 A 1 
ATOM   2823 C CE2 . PHE A 1 344 ? 2.785   1.914   17.349  1.00 87.65 344 A 1 
ATOM   2824 C CZ  . PHE A 1 344 ? 1.627   2.571   17.796  1.00 88.61 344 A 1 
ATOM   2825 N N   . ASP A 1 345 ? 8.036   3.563   21.542  1.00 86.28 345 A 1 
ATOM   2826 C CA  . ASP A 1 345 ? 9.102   3.538   22.552  1.00 84.30 345 A 1 
ATOM   2827 C C   . ASP A 1 345 ? 10.341  4.281   22.032  1.00 83.94 345 A 1 
ATOM   2828 O O   . ASP A 1 345 ? 11.205  3.731   21.345  1.00 79.37 345 A 1 
ATOM   2829 C CB  . ASP A 1 345 ? 9.432   2.094   22.964  1.00 80.80 345 A 1 
ATOM   2830 C CG  . ASP A 1 345 ? 10.484  2.017   24.086  1.00 75.19 345 A 1 
ATOM   2831 O OD1 . ASP A 1 345 ? 10.962  3.084   24.562  1.00 72.00 345 A 1 
ATOM   2832 O OD2 . ASP A 1 345 ? 10.832  0.881   24.470  1.00 70.43 345 A 1 
ATOM   2833 N N   . SER A 1 346 ? 10.443  5.559   22.368  1.00 83.32 346 A 1 
ATOM   2834 C CA  . SER A 1 346 ? 11.528  6.430   21.909  1.00 79.49 346 A 1 
ATOM   2835 C C   . SER A 1 346 ? 12.856  6.233   22.648  1.00 79.76 346 A 1 
ATOM   2836 O O   . SER A 1 346 ? 13.890  6.693   22.166  1.00 73.29 346 A 1 
ATOM   2837 C CB  . SER A 1 346 ? 11.087  7.894   22.006  1.00 74.09 346 A 1 
ATOM   2838 O OG  . SER A 1 346 ? 10.706  8.231   23.330  1.00 67.80 346 A 1 
ATOM   2839 N N   . ASN A 1 347 ? 12.849  5.586   23.818  1.00 82.31 347 A 1 
ATOM   2840 C CA  . ASN A 1 347 ? 13.992  5.657   24.731  1.00 81.42 347 A 1 
ATOM   2841 C C   . ASN A 1 347 ? 14.973  4.492   24.564  1.00 81.10 347 A 1 
ATOM   2842 O O   . ASN A 1 347 ? 16.177  4.731   24.472  1.00 73.97 347 A 1 
ATOM   2843 C CB  . ASN A 1 347 ? 13.477  5.786   26.176  1.00 77.81 347 A 1 
ATOM   2844 C CG  . ASN A 1 347 ? 12.836  7.136   26.456  1.00 73.21 347 A 1 
ATOM   2845 O OD1 . ASN A 1 347 ? 13.200  8.165   25.915  1.00 66.79 347 A 1 
ATOM   2846 N ND2 . ASN A 1 347 ? 11.868  7.184   27.336  1.00 67.15 347 A 1 
ATOM   2847 N N   . LYS A 1 348 ? 14.488  3.244   24.539  1.00 80.81 348 A 1 
ATOM   2848 C CA  . LYS A 1 348 ? 15.346  2.043   24.428  1.00 81.11 348 A 1 
ATOM   2849 C C   . LYS A 1 348 ? 14.650  0.870   23.716  1.00 83.38 348 A 1 
ATOM   2850 O O   . LYS A 1 348 ? 14.368  -0.151  24.357  1.00 77.63 348 A 1 
ATOM   2851 C CB  . LYS A 1 348 ? 15.857  1.596   25.818  1.00 73.67 348 A 1 
ATOM   2852 C CG  . LYS A 1 348 ? 16.872  2.563   26.422  1.00 64.45 348 A 1 
ATOM   2853 C CD  . LYS A 1 348 ? 17.509  1.977   27.684  1.00 57.68 348 A 1 
ATOM   2854 C CE  . LYS A 1 348 ? 18.512  2.993   28.236  1.00 49.00 348 A 1 
ATOM   2855 N NZ  . LYS A 1 348 ? 19.147  2.508   29.484  1.00 38.60 348 A 1 
ATOM   2856 N N   . PRO A 1 349 ? 14.402  0.970   22.409  1.00 84.01 349 A 1 
ATOM   2857 C CA  . PRO A 1 349 ? 13.806  -0.146  21.683  1.00 85.14 349 A 1 
ATOM   2858 C C   . PRO A 1 349 ? 14.719  -1.380  21.714  1.00 87.13 349 A 1 
ATOM   2859 O O   . PRO A 1 349 ? 15.949  -1.281  21.712  1.00 85.38 349 A 1 
ATOM   2860 C CB  . PRO A 1 349 ? 13.564  0.370   20.265  1.00 81.40 349 A 1 
ATOM   2861 C CG  . PRO A 1 349 ? 14.626  1.457   20.104  1.00 80.30 349 A 1 
ATOM   2862 C CD  . PRO A 1 349 ? 14.731  2.053   21.503  1.00 84.57 349 A 1 
ATOM   2863 N N   . ASN A 1 350 ? 14.121  -2.566  21.725  1.00 87.99 350 A 1 
ATOM   2864 C CA  . ASN A 1 350 ? 14.857  -3.825  21.645  1.00 89.06 350 A 1 
ATOM   2865 C C   . ASN A 1 350 ? 15.584  -3.934  20.289  1.00 90.66 350 A 1 
ATOM   2866 O O   . ASN A 1 350 ? 14.955  -3.936  19.232  1.00 90.74 350 A 1 
ATOM   2867 C CB  . ASN A 1 350 ? 13.883  -4.985  21.906  1.00 87.49 350 A 1 
ATOM   2868 C CG  . ASN A 1 350 ? 14.579  -6.330  21.883  1.00 86.18 350 A 1 
ATOM   2869 O OD1 . ASN A 1 350 ? 15.147  -6.749  20.890  1.00 81.36 350 A 1 
ATOM   2870 N ND2 . ASN A 1 350 ? 14.594  -7.040  22.983  1.00 79.40 350 A 1 
ATOM   2871 N N   . ILE A 1 351 ? 16.911  -4.059  20.316  1.00 90.53 351 A 1 
ATOM   2872 C CA  . ILE A 1 351 ? 17.752  -4.072  19.108  1.00 91.94 351 A 1 
ATOM   2873 C C   . ILE A 1 351 ? 17.459  -5.298  18.223  1.00 93.23 351 A 1 
ATOM   2874 O O   . ILE A 1 351 ? 17.446  -5.179  17.004  1.00 92.92 351 A 1 
ATOM   2875 C CB  . ILE A 1 351 ? 19.249  -3.996  19.496  1.00 91.01 351 A 1 
ATOM   2876 C CG1 . ILE A 1 351 ? 19.560  -2.682  20.257  1.00 84.58 351 A 1 
ATOM   2877 C CG2 . ILE A 1 351 ? 20.143  -4.100  18.249  1.00 83.02 351 A 1 
ATOM   2878 C CD1 . ILE A 1 351 ? 20.982  -2.604  20.827  1.00 72.56 351 A 1 
ATOM   2879 N N   . GLY A 1 352 ? 17.204  -6.467  18.814  1.00 92.37 352 A 1 
ATOM   2880 C CA  . GLY A 1 352 ? 16.812  -7.666  18.059  1.00 92.43 352 A 1 
ATOM   2881 C C   . GLY A 1 352 ? 15.509  -7.440  17.298  1.00 93.34 352 A 1 
ATOM   2882 O O   . GLY A 1 352 ? 15.450  -7.666  16.093  1.00 93.08 352 A 1 
ATOM   2883 N N   . ASN A 1 353 ? 14.516  -6.858  17.966  1.00 92.09 353 A 1 
ATOM   2884 C CA  . ASN A 1 353 ? 13.247  -6.488  17.345  1.00 92.09 353 A 1 
ATOM   2885 C C   . ASN A 1 353 ? 13.420  -5.482  16.194  1.00 93.52 353 A 1 
ATOM   2886 O O   . ASN A 1 353 ? 12.796  -5.644  15.152  1.00 93.56 353 A 1 
ATOM   2887 C CB  . ASN A 1 353 ? 12.330  -5.929  18.440  1.00 90.00 353 A 1 
ATOM   2888 C CG  . ASN A 1 353 ? 10.974  -5.508  17.917  1.00 84.43 353 A 1 
ATOM   2889 O OD1 . ASN A 1 353 ? 10.422  -6.068  16.989  1.00 78.23 353 A 1 
ATOM   2890 N ND2 . ASN A 1 353 ? 10.390  -4.501  18.514  1.00 76.97 353 A 1 
ATOM   2891 N N   . LEU A 1 354 ? 14.281  -4.465  16.342  1.00 92.76 354 A 1 
ATOM   2892 C CA  . LEU A 1 354 ? 14.570  -3.514  15.262  1.00 94.21 354 A 1 
ATOM   2893 C C   . LEU A 1 354 ? 15.116  -4.223  14.017  1.00 95.48 354 A 1 
ATOM   2894 O O   . LEU A 1 354 ? 14.641  -3.972  12.912  1.00 95.76 354 A 1 
ATOM   2895 C CB  . LEU A 1 354 ? 15.571  -2.447  15.742  1.00 93.91 354 A 1 
ATOM   2896 C CG  . LEU A 1 354 ? 14.996  -1.404  16.715  1.00 91.62 354 A 1 
ATOM   2897 C CD1 . LEU A 1 354 ? 16.140  -0.546  17.257  1.00 89.96 354 A 1 
ATOM   2898 C CD2 . LEU A 1 354 ? 13.995  -0.475  16.027  1.00 90.29 354 A 1 
ATOM   2899 N N   . ARG A 1 355 ? 16.074  -5.132  14.204  1.00 95.44 355 A 1 
ATOM   2900 C CA  . ARG A 1 355 ? 16.697  -5.897  13.112  1.00 96.16 355 A 1 
ATOM   2901 C C   . ARG A 1 355 ? 15.690  -6.775  12.376  1.00 96.70 355 A 1 
ATOM   2902 O O   . ARG A 1 355 ? 15.567  -6.676  11.159  1.00 96.89 355 A 1 
ATOM   2903 C CB  . ARG A 1 355 ? 17.818  -6.771  13.673  1.00 95.91 355 A 1 
ATOM   2904 C CG  . ARG A 1 355 ? 19.006  -5.952  14.172  1.00 94.32 355 A 1 
ATOM   2905 C CD  . ARG A 1 355 ? 19.893  -6.829  15.059  1.00 93.47 355 A 1 
ATOM   2906 N NE  . ARG A 1 355 ? 21.049  -6.062  15.533  1.00 89.90 355 A 1 
ATOM   2907 C CZ  . ARG A 1 355 ? 21.836  -6.345  16.537  1.00 88.94 355 A 1 
ATOM   2908 N NH1 . ARG A 1 355 ? 21.678  -7.415  17.272  1.00 82.88 355 A 1 
ATOM   2909 N NH2 . ARG A 1 355 ? 22.815  -5.530  16.809  1.00 81.71 355 A 1 
ATOM   2910 N N   . GLU A 1 356 ? 14.945  -7.581  13.125  1.00 95.74 356 A 1 
ATOM   2911 C CA  . GLU A 1 356 ? 13.938  -8.486  12.557  1.00 95.98 356 A 1 
ATOM   2912 C C   . GLU A 1 356 ? 12.797  -7.709  11.880  1.00 96.49 356 A 1 
ATOM   2913 O O   . GLU A 1 356 ? 12.364  -8.062  10.785  1.00 96.32 356 A 1 
ATOM   2914 C CB  . GLU A 1 356 ? 13.367  -9.390  13.659  1.00 95.59 356 A 1 
ATOM   2915 C CG  . GLU A 1 356 ? 14.356  -10.435 14.204  1.00 93.91 356 A 1 
ATOM   2916 C CD  . GLU A 1 356 ? 13.730  -11.254 15.347  1.00 92.94 356 A 1 
ATOM   2917 O OE1 . GLU A 1 356 ? 14.373  -11.422 16.402  1.00 86.47 356 A 1 
ATOM   2918 O OE2 . GLU A 1 356 ? 12.558  -11.688 15.209  1.00 88.11 356 A 1 
ATOM   2919 N N   . THR A 1 357 ? 12.337  -6.607  12.490  1.00 96.09 357 A 1 
ATOM   2920 C CA  . THR A 1 357 ? 11.289  -5.744  11.921  1.00 96.19 357 A 1 
ATOM   2921 C C   . THR A 1 357 ? 11.746  -5.101  10.619  1.00 96.79 357 A 1 
ATOM   2922 O O   . THR A 1 357 ? 10.993  -5.109  9.647   1.00 96.77 357 A 1 
ATOM   2923 C CB  . THR A 1 357 ? 10.868  -4.645  12.908  1.00 95.54 357 A 1 
ATOM   2924 O OG1 . THR A 1 357 ? 10.305  -5.227  14.056  1.00 93.81 357 A 1 
ATOM   2925 C CG2 . THR A 1 357 ? 9.816   -3.692  12.340  1.00 93.95 357 A 1 
ATOM   2926 N N   . PHE A 1 358 ? 12.968  -4.556  10.577  1.00 97.10 358 A 1 
ATOM   2927 C CA  . PHE A 1 358 ? 13.540  -3.994  9.357   1.00 97.59 358 A 1 
ATOM   2928 C C   . PHE A 1 358 ? 13.633  -5.052  8.257   1.00 97.74 358 A 1 
ATOM   2929 O O   . PHE A 1 358 ? 13.102  -4.842  7.172   1.00 97.65 358 A 1 
ATOM   2930 C CB  . PHE A 1 358 ? 14.916  -3.387  9.650   1.00 97.78 358 A 1 
ATOM   2931 C CG  . PHE A 1 358 ? 15.688  -3.058  8.389   1.00 97.96 358 A 1 
ATOM   2932 C CD1 . PHE A 1 358 ? 16.654  -3.957  7.902   1.00 97.23 358 A 1 
ATOM   2933 C CD2 . PHE A 1 358 ? 15.382  -1.898  7.659   1.00 97.52 358 A 1 
ATOM   2934 C CE1 . PHE A 1 358 ? 17.314  -3.692  6.692   1.00 97.26 358 A 1 
ATOM   2935 C CE2 . PHE A 1 358 ? 16.042  -1.634  6.450   1.00 97.08 358 A 1 
ATOM   2936 C CZ  . PHE A 1 358 ? 17.008  -2.532  5.964   1.00 97.47 358 A 1 
ATOM   2937 N N   . PHE A 1 359 ? 14.238  -6.195  8.553   1.00 97.87 359 A 1 
ATOM   2938 C CA  . PHE A 1 359 ? 14.405  -7.284  7.597   1.00 98.11 359 A 1 
ATOM   2939 C C   . PHE A 1 359 ? 13.053  -7.746  7.035   1.00 98.09 359 A 1 
ATOM   2940 O O   . PHE A 1 359 ? 12.854  -7.750  5.824   1.00 97.86 359 A 1 
ATOM   2941 C CB  . PHE A 1 359 ? 15.161  -8.430  8.277   1.00 98.18 359 A 1 
ATOM   2942 C CG  . PHE A 1 359 ? 15.474  -9.568  7.332   1.00 98.41 359 A 1 
ATOM   2943 C CD1 . PHE A 1 359 ? 14.578  -10.643 7.188   1.00 97.92 359 A 1 
ATOM   2944 C CD2 . PHE A 1 359 ? 16.657  -9.537  6.576   1.00 98.05 359 A 1 
ATOM   2945 C CE1 . PHE A 1 359 ? 14.864  -11.682 6.287   1.00 97.87 359 A 1 
ATOM   2946 C CE2 . PHE A 1 359 ? 16.944  -10.576 5.679   1.00 97.78 359 A 1 
ATOM   2947 C CZ  . PHE A 1 359 ? 16.048  -11.648 5.531   1.00 98.22 359 A 1 
ATOM   2948 N N   . CYS A 1 360 ? 12.095  -8.047  7.910   1.00 97.82 360 A 1 
ATOM   2949 C CA  . CYS A 1 360 ? 10.748  -8.465  7.521   1.00 97.65 360 A 1 
ATOM   2950 C C   . CYS A 1 360 ? 10.054  -7.417  6.642   1.00 97.70 360 A 1 
ATOM   2951 O O   . CYS A 1 360 ? 9.441   -7.765  5.635   1.00 97.23 360 A 1 
ATOM   2952 C CB  . CYS A 1 360 ? 9.950   -8.738  8.804   1.00 97.07 360 A 1 
ATOM   2953 S SG  . CYS A 1 360 ? 8.308   -9.409  8.419   1.00 95.85 360 A 1 
ATOM   2954 N N   . ASN A 1 361 ? 10.155  -6.134  6.997   1.00 97.55 361 A 1 
ATOM   2955 C CA  . ASN A 1 361 ? 9.530   -5.043  6.251   1.00 97.32 361 A 1 
ATOM   2956 C C   . ASN A 1 361 ? 10.099  -4.904  4.835   1.00 97.30 361 A 1 
ATOM   2957 O O   . ASN A 1 361 ? 9.325   -4.825  3.885   1.00 96.79 361 A 1 
ATOM   2958 C CB  . ASN A 1 361 ? 9.688   -3.749  7.057   1.00 96.88 361 A 1 
ATOM   2959 C CG  . ASN A 1 361 ? 9.204   -2.537  6.287   1.00 95.60 361 A 1 
ATOM   2960 O OD1 . ASN A 1 361 ? 9.979   -1.817  5.682   1.00 86.19 361 A 1 
ATOM   2961 N ND2 . ASN A 1 361 ? 7.921   -2.293  6.272   1.00 85.80 361 A 1 
ATOM   2962 N N   . GLN A 1 362 ? 11.430  -4.887  4.682   1.00 97.79 362 A 1 
ATOM   2963 C CA  . GLN A 1 362 ? 12.071  -4.698  3.377   1.00 97.47 362 A 1 
ATOM   2964 C C   . GLN A 1 362 ? 11.823  -5.895  2.450   1.00 97.36 362 A 1 
ATOM   2965 O O   . GLN A 1 362 ? 11.485  -5.705  1.286   1.00 96.42 362 A 1 
ATOM   2966 C CB  . GLN A 1 362 ? 13.574  -4.447  3.552   1.00 97.06 362 A 1 
ATOM   2967 C CG  . GLN A 1 362 ? 13.916  -3.169  4.327   1.00 95.45 362 A 1 
ATOM   2968 C CD  . GLN A 1 362 ? 13.352  -1.902  3.692   1.00 94.67 362 A 1 
ATOM   2969 O OE1 . GLN A 1 362 ? 13.810  -1.430  2.674   1.00 87.20 362 A 1 
ATOM   2970 N NE2 . GLN A 1 362 ? 12.336  -1.302  4.277   1.00 85.81 362 A 1 
ATOM   2971 N N   . LEU A 1 363 ? 11.910  -7.118  2.980   1.00 97.92 363 A 1 
ATOM   2972 C CA  . LEU A 1 363 ? 11.692  -8.324  2.173   1.00 98.09 363 A 1 
ATOM   2973 C C   . LEU A 1 363 ? 10.222  -8.495  1.764   1.00 97.79 363 A 1 
ATOM   2974 O O   . LEU A 1 363 ? 9.956   -8.894  0.638   1.00 96.77 363 A 1 
ATOM   2975 C CB  . LEU A 1 363 ? 12.214  -9.562  2.922   1.00 98.02 363 A 1 
ATOM   2976 C CG  . LEU A 1 363 ? 13.710  -9.902  2.740   1.00 96.62 363 A 1 
ATOM   2977 C CD1 . LEU A 1 363 ? 14.045  -10.243 1.290   1.00 93.24 363 A 1 
ATOM   2978 C CD2 . LEU A 1 363 ? 14.659  -8.808  3.186   1.00 93.15 363 A 1 
ATOM   2979 N N   . LYS A 1 364 ? 9.254   -8.127  2.623   1.00 97.44 364 A 1 
ATOM   2980 C CA  . LYS A 1 364 ? 7.823   -8.169  2.266   1.00 96.78 364 A 1 
ATOM   2981 C C   . LYS A 1 364 ? 7.454   -7.262  1.090   1.00 96.54 364 A 1 
ATOM   2982 O O   . LYS A 1 364 ? 6.424   -7.492  0.469   1.00 95.20 364 A 1 
ATOM   2983 C CB  . LYS A 1 364 ? 6.942   -7.822  3.478   1.00 95.77 364 A 1 
ATOM   2984 C CG  . LYS A 1 364 ? 6.617   -9.050  4.344   1.00 90.45 364 A 1 
ATOM   2985 C CD  . LYS A 1 364 ? 5.503   -8.710  5.350   1.00 87.10 364 A 1 
ATOM   2986 C CE  . LYS A 1 364 ? 4.943   -9.979  6.001   1.00 79.70 364 A 1 
ATOM   2987 N NZ  . LYS A 1 364 ? 3.670   -9.726  6.727   1.00 72.49 364 A 1 
ATOM   2988 N N   . ALA A 1 365 ? 8.256   -6.237  0.786   1.00 96.61 365 A 1 
ATOM   2989 C CA  . ALA A 1 365 ? 8.021   -5.371  -0.366  1.00 96.03 365 A 1 
ATOM   2990 C C   . ALA A 1 365 ? 8.256   -6.082  -1.712  1.00 95.80 365 A 1 
ATOM   2991 O O   . ALA A 1 365 ? 7.666   -5.679  -2.711  1.00 93.92 365 A 1 
ATOM   2992 C CB  . ALA A 1 365 ? 8.907   -4.132  -0.225  1.00 95.58 365 A 1 
ATOM   2993 N N   . VAL A 1 366 ? 9.097   -7.118  -1.735  1.00 96.70 366 A 1 
ATOM   2994 C CA  . VAL A 1 366 ? 9.571   -7.763  -2.979  1.00 96.53 366 A 1 
ATOM   2995 C C   . VAL A 1 366 ? 9.460   -9.291  -2.977  1.00 96.63 366 A 1 
ATOM   2996 O O   . VAL A 1 366 ? 9.698   -9.920  -4.005  1.00 95.56 366 A 1 
ATOM   2997 C CB  . VAL A 1 366 ? 11.018  -7.339  -3.298  1.00 96.35 366 A 1 
ATOM   2998 C CG1 . VAL A 1 366 ? 11.132  -5.822  -3.486  1.00 94.99 366 A 1 
ATOM   2999 C CG2 . VAL A 1 366 ? 12.015  -7.770  -2.216  1.00 94.40 366 A 1 
ATOM   3000 N N   . SER A 1 367 ? 9.114   -9.913  -1.844  1.00 96.90 367 A 1 
ATOM   3001 C CA  . SER A 1 367 ? 9.181   -11.365 -1.645  1.00 96.89 367 A 1 
ATOM   3002 C C   . SER A 1 367 ? 8.076   -11.887 -0.724  1.00 96.64 367 A 1 
ATOM   3003 O O   . SER A 1 367 ? 7.525   -11.163 0.110   1.00 95.87 367 A 1 
ATOM   3004 C CB  . SER A 1 367 ? 10.542  -11.732 -1.043  1.00 96.83 367 A 1 
ATOM   3005 O OG  . SER A 1 367 ? 11.600  -11.392 -1.910  1.00 91.87 367 A 1 
ATOM   3006 N N   . GLU A 1 368 ? 7.774   -13.184 -0.815  1.00 96.31 368 A 1 
ATOM   3007 C CA  . GLU A 1 368 ? 6.969   -13.876 0.195   1.00 96.03 368 A 1 
ATOM   3008 C C   . GLU A 1 368 ? 7.835   -14.164 1.429   1.00 96.61 368 A 1 
ATOM   3009 O O   . GLU A 1 368 ? 8.866   -14.822 1.340   1.00 96.36 368 A 1 
ATOM   3010 C CB  . GLU A 1 368 ? 6.317   -15.149 -0.380  1.00 94.90 368 A 1 
ATOM   3011 C CG  . GLU A 1 368 ? 5.389   -15.826 0.660   1.00 88.64 368 A 1 
ATOM   3012 C CD  . GLU A 1 368 ? 4.533   -16.987 0.117   1.00 85.29 368 A 1 
ATOM   3013 O OE1 . GLU A 1 368 ? 3.493   -17.301 0.770   1.00 75.11 368 A 1 
ATOM   3014 O OE2 . GLU A 1 368 ? 4.852   -17.554 -0.942  1.00 76.59 368 A 1 
ATOM   3015 N N   . VAL A 1 369 ? 7.400   -13.687 2.596   1.00 96.63 369 A 1 
ATOM   3016 C CA  . VAL A 1 369 ? 8.112   -13.844 3.875   1.00 96.88 369 A 1 
ATOM   3017 C C   . VAL A 1 369 ? 7.276   -14.681 4.834   1.00 96.31 369 A 1 
ATOM   3018 O O   . VAL A 1 369 ? 6.151   -14.315 5.178   1.00 95.40 369 A 1 
ATOM   3019 C CB  . VAL A 1 369 ? 8.462   -12.483 4.511   1.00 97.05 369 A 1 
ATOM   3020 C CG1 . VAL A 1 369 ? 9.334   -12.665 5.761   1.00 96.41 369 A 1 
ATOM   3021 C CG2 . VAL A 1 369 ? 9.205   -11.559 3.543   1.00 96.29 369 A 1 
ATOM   3022 N N   . THR A 1 370 ? 7.845   -15.791 5.305   1.00 95.91 370 A 1 
ATOM   3023 C CA  . THR A 1 370 ? 7.218   -16.718 6.258   1.00 95.74 370 A 1 
ATOM   3024 C C   . THR A 1 370 ? 8.169   -17.062 7.403   1.00 96.00 370 A 1 
ATOM   3025 O O   . THR A 1 370 ? 9.366   -16.793 7.329   1.00 95.90 370 A 1 
ATOM   3026 C CB  . THR A 1 370 ? 6.738   -17.993 5.554   1.00 94.99 370 A 1 
ATOM   3027 O OG1 . THR A 1 370 ? 7.821   -18.592 4.882   1.00 92.73 370 A 1 
ATOM   3028 C CG2 . THR A 1 370 ? 5.642   -17.729 4.526   1.00 91.98 370 A 1 
ATOM   3029 N N   . SER A 1 371 ? 7.653   -17.632 8.484   1.00 94.89 371 A 1 
ATOM   3030 C CA  . SER A 1 371 ? 8.487   -18.093 9.600   1.00 94.43 371 A 1 
ATOM   3031 C C   . SER A 1 371 ? 9.301   -19.330 9.214   1.00 94.40 371 A 1 
ATOM   3032 O O   . SER A 1 371 ? 8.787   -20.236 8.556   1.00 93.88 371 A 1 
ATOM   3033 C CB  . SER A 1 371 ? 7.639   -18.390 10.841  1.00 93.39 371 A 1 
ATOM   3034 O OG  . SER A 1 371 ? 6.710   -19.420 10.578  1.00 86.44 371 A 1 
ATOM   3035 N N   . ALA A 1 372 ? 10.544  -19.402 9.691   1.00 93.97 372 A 1 
ATOM   3036 C CA  . ALA A 1 372 ? 11.366  -20.602 9.588   1.00 93.44 372 A 1 
ATOM   3037 C C   . ALA A 1 372 ? 11.256  -21.466 10.856  1.00 92.17 372 A 1 
ATOM   3038 O O   . ALA A 1 372 ? 10.998  -20.980 11.950  1.00 89.22 372 A 1 
ATOM   3039 C CB  . ALA A 1 372 ? 12.809  -20.189 9.285   1.00 93.44 372 A 1 
ATOM   3040 N N   . ASN A 1 373 ? 11.495  -22.774 10.725  1.00 91.98 373 A 1 
ATOM   3041 C CA  . ASN A 1 373 ? 11.412  -23.706 11.860  1.00 90.22 373 A 1 
ATOM   3042 C C   . ASN A 1 373 ? 12.608  -23.604 12.819  1.00 90.23 373 A 1 
ATOM   3043 O O   . ASN A 1 373 ? 12.461  -23.864 14.010  1.00 85.64 373 A 1 
ATOM   3044 C CB  . ASN A 1 373 ? 11.310  -25.143 11.321  1.00 87.37 373 A 1 
ATOM   3045 C CG  . ASN A 1 373 ? 9.976   -25.460 10.679  1.00 78.82 373 A 1 
ATOM   3046 O OD1 . ASN A 1 373 ? 8.953   -24.876 10.961  1.00 70.40 373 A 1 
ATOM   3047 N ND2 . ASN A 1 373 ? 9.935   -26.430 9.796   1.00 70.42 373 A 1 
ATOM   3048 N N   . LYS A 1 374 ? 13.813  -23.309 12.294  1.00 90.93 374 A 1 
ATOM   3049 C CA  . LYS A 1 374 ? 15.066  -23.248 13.071  1.00 90.72 374 A 1 
ATOM   3050 C C   . LYS A 1 374 ? 15.670  -21.845 13.140  1.00 91.58 374 A 1 
ATOM   3051 O O   . LYS A 1 374 ? 16.415  -21.569 14.069  1.00 86.67 374 A 1 
ATOM   3052 C CB  . LYS A 1 374 ? 16.111  -24.213 12.483  1.00 88.62 374 A 1 
ATOM   3053 C CG  . LYS A 1 374 ? 15.781  -25.702 12.676  1.00 82.69 374 A 1 
ATOM   3054 C CD  . LYS A 1 374 ? 16.980  -26.520 12.167  1.00 79.11 374 A 1 
ATOM   3055 C CE  . LYS A 1 374 ? 16.773  -28.027 12.314  1.00 72.80 374 A 1 
ATOM   3056 N NZ  . LYS A 1 374 ? 17.960  -28.756 11.785  1.00 62.61 374 A 1 
ATOM   3057 N N   . ALA A 1 375 ? 15.375  -20.993 12.166  1.00 92.74 375 A 1 
ATOM   3058 C CA  . ALA A 1 375 ? 15.842  -19.621 12.028  1.00 93.55 375 A 1 
ATOM   3059 C C   . ALA A 1 375 ? 14.654  -18.645 12.133  1.00 93.83 375 A 1 
ATOM   3060 O O   . ALA A 1 375 ? 13.543  -19.058 12.482  1.00 91.85 375 A 1 
ATOM   3061 C CB  . ALA A 1 375 ? 16.598  -19.535 10.698  1.00 93.15 375 A 1 
ATOM   3062 N N   . ASP A 1 376 ? 14.859  -17.359 11.827  1.00 95.62 376 A 1 
ATOM   3063 C CA  . ASP A 1 376 ? 13.800  -16.351 11.937  1.00 95.53 376 A 1 
ATOM   3064 C C   . ASP A 1 376 ? 12.837  -16.376 10.742  1.00 95.67 376 A 1 
ATOM   3065 O O   . ASP A 1 376 ? 11.614  -16.366 10.931  1.00 95.01 376 A 1 
ATOM   3066 C CB  . ASP A 1 376 ? 14.416  -14.958 12.109  1.00 95.18 376 A 1 
ATOM   3067 C CG  . ASP A 1 376 ? 15.173  -14.811 13.427  1.00 94.42 376 A 1 
ATOM   3068 O OD1 . ASP A 1 376 ? 14.545  -15.091 14.483  1.00 91.78 376 A 1 
ATOM   3069 O OD2 . ASP A 1 376 ? 16.336  -14.365 13.361  1.00 91.87 376 A 1 
ATOM   3070 N N   . PHE A 1 377 ? 13.360  -16.431 9.518   1.00 96.91 377 A 1 
ATOM   3071 C CA  . PHE A 1 377 ? 12.574  -16.238 8.300   1.00 97.26 377 A 1 
ATOM   3072 C C   . PHE A 1 377 ? 12.887  -17.257 7.207   1.00 97.45 377 A 1 
ATOM   3073 O O   . PHE A 1 377 ? 14.031  -17.659 7.013   1.00 97.07 377 A 1 
ATOM   3074 C CB  . PHE A 1 377 ? 12.792  -14.815 7.760   1.00 97.18 377 A 1 
ATOM   3075 C CG  . PHE A 1 377 ? 12.503  -13.706 8.751   1.00 97.38 377 A 1 
ATOM   3076 C CD1 . PHE A 1 377 ? 11.182  -13.281 8.969   1.00 96.73 377 A 1 
ATOM   3077 C CD2 . PHE A 1 377 ? 13.554  -13.112 9.470   1.00 96.87 377 A 1 
ATOM   3078 C CE1 . PHE A 1 377 ? 10.910  -12.267 9.903   1.00 96.53 377 A 1 
ATOM   3079 C CE2 . PHE A 1 377 ? 13.283  -12.098 10.406  1.00 96.50 377 A 1 
ATOM   3080 C CZ  . PHE A 1 377 ? 11.959  -11.676 10.625  1.00 96.64 377 A 1 
ATOM   3081 N N   . THR A 1 378 ? 11.861  -17.591 6.431   1.00 96.89 378 A 1 
ATOM   3082 C CA  . THR A 1 378 ? 11.980  -18.230 5.116   1.00 96.98 378 A 1 
ATOM   3083 C C   . THR A 1 378 ? 11.466  -17.263 4.057   1.00 97.20 378 A 1 
ATOM   3084 O O   . THR A 1 378 ? 10.366  -16.721 4.198   1.00 96.88 378 A 1 
ATOM   3085 C CB  . THR A 1 378 ? 11.208  -19.549 5.046   1.00 96.34 378 A 1 
ATOM   3086 O OG1 . THR A 1 378 ? 11.581  -20.410 6.093   1.00 92.35 378 A 1 
ATOM   3087 C CG2 . THR A 1 378 ? 11.457  -20.301 3.740   1.00 92.54 378 A 1 
ATOM   3088 N N   . ILE A 1 379 ? 12.248  -17.047 2.995   1.00 97.54 379 A 1 
ATOM   3089 C CA  . ILE A 1 379 ? 11.935  -16.150 1.884   1.00 97.81 379 A 1 
ATOM   3090 C C   . ILE A 1 379 ? 11.681  -16.977 0.626   1.00 97.60 379 A 1 
ATOM   3091 O O   . ILE A 1 379 ? 12.464  -17.861 0.294   1.00 97.26 379 A 1 
ATOM   3092 C CB  . ILE A 1 379 ? 13.055  -15.107 1.677   1.00 97.98 379 A 1 
ATOM   3093 C CG1 . ILE A 1 379 ? 13.493  -14.396 2.977   1.00 96.93 379 A 1 
ATOM   3094 C CG2 . ILE A 1 379 ? 12.623  -14.079 0.626   1.00 97.32 379 A 1 
ATOM   3095 C CD1 . ILE A 1 379 ? 12.379  -13.689 3.754   1.00 92.46 379 A 1 
ATOM   3096 N N   . ASN A 1 380 ? 10.561  -16.697 -0.055  1.00 96.90 380 A 1 
ATOM   3097 C CA  . ASN A 1 380 ? 10.122  -17.372 -1.284  1.00 96.46 380 A 1 
ATOM   3098 C C   . ASN A 1 380 ? 10.087  -18.912 -1.182  1.00 96.07 380 A 1 
ATOM   3099 O O   . ASN A 1 380 ? 10.180  -19.614 -2.181  1.00 94.96 380 A 1 
ATOM   3100 C CB  . ASN A 1 380 ? 10.941  -16.842 -2.479  1.00 96.45 380 A 1 
ATOM   3101 C CG  . ASN A 1 380 ? 10.745  -15.359 -2.717  1.00 96.35 380 A 1 
ATOM   3102 O OD1 . ASN A 1 380 ? 9.756   -14.764 -2.307  1.00 93.17 380 A 1 
ATOM   3103 N ND2 . ASN A 1 380 ? 11.673  -14.715 -3.380  1.00 93.87 380 A 1 
ATOM   3104 N N   . SER A 1 381 ? 9.925   -19.441 0.036   1.00 95.58 381 A 1 
ATOM   3105 C CA  . SER A 1 381 ? 10.004  -20.882 0.331   1.00 94.64 381 A 1 
ATOM   3106 C C   . SER A 1 381 ? 11.340  -21.549 -0.046  1.00 95.01 381 A 1 
ATOM   3107 O O   . SER A 1 381 ? 11.392  -22.775 -0.122  1.00 93.43 381 A 1 
ATOM   3108 C CB  . SER A 1 381 ? 8.803   -21.639 -0.261  1.00 92.85 381 A 1 
ATOM   3109 O OG  . SER A 1 381 ? 7.579   -21.049 0.144   1.00 86.22 381 A 1 
ATOM   3110 N N   . GLU A 1 382 ? 12.391  -20.768 -0.248  1.00 95.54 382 A 1 
ATOM   3111 C CA  . GLU A 1 382 ? 13.698  -21.221 -0.740  1.00 96.21 382 A 1 
ATOM   3112 C C   . GLU A 1 382 ? 14.849  -20.831 0.196   1.00 96.76 382 A 1 
ATOM   3113 O O   . GLU A 1 382 ? 15.642  -21.685 0.588   1.00 95.50 382 A 1 
ATOM   3114 C CB  . GLU A 1 382 ? 13.909  -20.641 -2.148  1.00 95.33 382 A 1 
ATOM   3115 C CG  . GLU A 1 382 ? 15.206  -21.146 -2.792  1.00 87.57 382 A 1 
ATOM   3116 C CD  . GLU A 1 382 ? 15.426  -20.609 -4.216  1.00 86.27 382 A 1 
ATOM   3117 O OE1 . GLU A 1 382 ? 16.563  -20.799 -4.708  1.00 75.57 382 A 1 
ATOM   3118 O OE2 . GLU A 1 382 ? 14.480  -20.030 -4.797  1.00 79.17 382 A 1 
ATOM   3119 N N   . TYR A 1 383 ? 14.936  -19.571 0.584   1.00 97.39 383 A 1 
ATOM   3120 C CA  . TYR A 1 383 ? 16.049  -19.035 1.365   1.00 97.64 383 A 1 
ATOM   3121 C C   . TYR A 1 383 ? 15.705  -18.942 2.847   1.00 97.65 383 A 1 
ATOM   3122 O O   . TYR A 1 383 ? 14.656  -18.421 3.217   1.00 97.29 383 A 1 
ATOM   3123 C CB  . TYR A 1 383 ? 16.456  -17.669 0.813   1.00 97.79 383 A 1 
ATOM   3124 C CG  . TYR A 1 383 ? 16.777  -17.670 -0.665  1.00 97.88 383 A 1 
ATOM   3125 C CD1 . TYR A 1 383 ? 17.970  -18.257 -1.120  1.00 96.85 383 A 1 
ATOM   3126 C CD2 . TYR A 1 383 ? 15.871  -17.113 -1.589  1.00 97.05 383 A 1 
ATOM   3127 C CE1 . TYR A 1 383 ? 18.259  -18.298 -2.498  1.00 96.41 383 A 1 
ATOM   3128 C CE2 . TYR A 1 383 ? 16.154  -17.154 -2.968  1.00 96.55 383 A 1 
ATOM   3129 C CZ  . TYR A 1 383 ? 17.347  -17.752 -3.423  1.00 96.72 383 A 1 
ATOM   3130 O OH  . TYR A 1 383 ? 17.619  -17.815 -4.750  1.00 95.40 383 A 1 
ATOM   3131 N N   . VAL A 1 384 ? 16.619  -19.375 3.723   1.00 97.39 384 A 1 
ATOM   3132 C CA  . VAL A 1 384 ? 16.451  -19.316 5.179   1.00 97.48 384 A 1 
ATOM   3133 C C   . VAL A 1 384 ? 17.363  -18.243 5.768   1.00 97.67 384 A 1 
ATOM   3134 O O   . VAL A 1 384 ? 18.551  -18.201 5.472   1.00 97.29 384 A 1 
ATOM   3135 C CB  . VAL A 1 384 ? 16.684  -20.691 5.822   1.00 96.79 384 A 1 
ATOM   3136 C CG1 . VAL A 1 384 ? 16.493  -20.631 7.342   1.00 94.50 384 A 1 
ATOM   3137 C CG2 . VAL A 1 384 ? 15.701  -21.730 5.273   1.00 94.44 384 A 1 
ATOM   3138 N N   . PHE A 1 385 ? 16.818  -17.392 6.634   1.00 97.71 385 A 1 
ATOM   3139 C CA  . PHE A 1 385 ? 17.559  -16.303 7.260   1.00 97.78 385 A 1 
ATOM   3140 C C   . PHE A 1 385 ? 17.465  -16.327 8.773   1.00 97.45 385 A 1 
ATOM   3141 O O   . PHE A 1 385 ? 16.376  -16.415 9.348   1.00 96.83 385 A 1 
ATOM   3142 C CB  . PHE A 1 385 ? 17.090  -14.952 6.731   1.00 97.87 385 A 1 
ATOM   3143 C CG  . PHE A 1 385 ? 17.524  -14.671 5.314   1.00 98.09 385 A 1 
ATOM   3144 C CD1 . PHE A 1 385 ? 18.718  -13.965 5.076   1.00 97.47 385 A 1 
ATOM   3145 C CD2 . PHE A 1 385 ? 16.735  -15.106 4.235   1.00 97.62 385 A 1 
ATOM   3146 C CE1 . PHE A 1 385 ? 19.102  -13.670 3.763   1.00 97.35 385 A 1 
ATOM   3147 C CE2 . PHE A 1 385 ? 17.122  -14.817 2.924   1.00 97.34 385 A 1 
ATOM   3148 C CZ  . PHE A 1 385 ? 18.298  -14.090 2.687   1.00 97.53 385 A 1 
ATOM   3149 N N   . GLU A 1 386 ? 18.617  -16.126 9.407   1.00 97.18 386 A 1 
ATOM   3150 C CA  . GLU A 1 386 ? 18.746  -15.757 10.808  1.00 97.14 386 A 1 
ATOM   3151 C C   . GLU A 1 386 ? 19.229  -14.308 10.891  1.00 97.38 386 A 1 
ATOM   3152 O O   . GLU A 1 386 ? 20.217  -13.926 10.257  1.00 96.74 386 A 1 
ATOM   3153 C CB  . GLU A 1 386 ? 19.717  -16.730 11.491  1.00 96.45 386 A 1 
ATOM   3154 C CG  . GLU A 1 386 ? 19.960  -16.416 12.971  1.00 92.63 386 A 1 
ATOM   3155 C CD  . GLU A 1 386 ? 18.744  -16.654 13.874  1.00 93.05 386 A 1 
ATOM   3156 O OE1 . GLU A 1 386 ? 18.815  -16.184 15.038  1.00 84.84 386 A 1 
ATOM   3157 O OE2 . GLU A 1 386 ? 17.827  -17.385 13.480  1.00 86.92 386 A 1 
ATOM   3158 N N   . VAL A 1 387 ? 18.546  -13.483 11.685  1.00 97.01 387 A 1 
ATOM   3159 C CA  . VAL A 1 387 ? 18.828  -12.051 11.827  1.00 97.06 387 A 1 
ATOM   3160 C C   . VAL A 1 387 ? 19.490  -11.773 13.172  1.00 96.53 387 A 1 
ATOM   3161 O O   . VAL A 1 387 ? 19.023  -12.189 14.231  1.00 95.18 387 A 1 
ATOM   3162 C CB  . VAL A 1 387 ? 17.556  -11.209 11.618  1.00 96.84 387 A 1 
ATOM   3163 C CG1 . VAL A 1 387 ? 17.881  -9.711  11.650  1.00 95.42 387 A 1 
ATOM   3164 C CG2 . VAL A 1 387 ? 16.885  -11.506 10.274  1.00 95.76 387 A 1 
ATOM   3165 N N   . GLY A 1 388 ? 20.599  -11.027 13.180  1.00 95.59 388 A 1 
ATOM   3166 C CA  . GLY A 1 388 ? 21.298  -10.771 14.429  1.00 94.66 388 A 1 
ATOM   3167 C C   . GLY A 1 388 ? 22.333  -9.658  14.396  1.00 95.26 388 A 1 
ATOM   3168 O O   . GLY A 1 388 ? 22.448  -8.881  13.452  1.00 93.35 388 A 1 
ATOM   3169 N N   . GLY A 1 389 ? 23.099  -9.544  15.478  1.00 91.84 389 A 1 
ATOM   3170 C CA  . GLY A 1 389 ? 24.277  -8.670  15.528  1.00 90.33 389 A 1 
ATOM   3171 C C   . GLY A 1 389 ? 25.505  -9.327  14.901  1.00 90.76 389 A 1 
ATOM   3172 O O   . GLY A 1 389 ? 25.522  -10.538 14.704  1.00 88.45 389 A 1 
ATOM   3173 N N   . LYS A 1 390 ? 26.571  -8.554  14.690  1.00 88.71 390 A 1 
ATOM   3174 C CA  . LYS A 1 390 ? 27.827  -9.015  14.049  1.00 86.61 390 A 1 
ATOM   3175 C C   . LYS A 1 390 ? 28.444  -10.302 14.626  1.00 86.65 390 A 1 
ATOM   3176 O O   . LYS A 1 390 ? 29.152  -11.011 13.919  1.00 81.20 390 A 1 
ATOM   3177 C CB  . LYS A 1 390 ? 28.856  -7.871  14.073  1.00 83.42 390 A 1 
ATOM   3178 C CG  . LYS A 1 390 ? 29.363  -7.527  15.492  1.00 83.18 390 A 1 
ATOM   3179 C CD  . LYS A 1 390 ? 30.379  -6.382  15.434  1.00 80.60 390 A 1 
ATOM   3180 C CE  . LYS A 1 390 ? 30.919  -6.089  16.838  1.00 73.15 390 A 1 
ATOM   3181 N NZ  . LYS A 1 390 ? 31.881  -4.956  16.810  1.00 63.05 390 A 1 
ATOM   3182 N N   . ASN A 1 391 ? 28.182  -10.601 15.894  1.00 86.59 391 A 1 
ATOM   3183 C CA  . ASN A 1 391 ? 28.713  -11.772 16.605  1.00 86.38 391 A 1 
ATOM   3184 C C   . ASN A 1 391 ? 27.744  -12.969 16.617  1.00 86.93 391 A 1 
ATOM   3185 O O   . ASN A 1 391 ? 27.977  -13.922 17.359  1.00 82.62 391 A 1 
ATOM   3186 C CB  . ASN A 1 391 ? 29.096  -11.357 18.040  1.00 84.76 391 A 1 
ATOM   3187 C CG  . ASN A 1 391 ? 30.193  -10.316 18.136  1.00 83.93 391 A 1 
ATOM   3188 O OD1 . ASN A 1 391 ? 30.974  -10.062 17.235  1.00 76.00 391 A 1 
ATOM   3189 N ND2 . ASN A 1 391 ? 30.289  -9.656  19.265  1.00 76.47 391 A 1 
ATOM   3190 N N   . LYS A 1 392 ? 26.643  -12.917 15.862  1.00 87.63 392 A 1 
ATOM   3191 C CA  . LYS A 1 392 ? 25.674  -14.014 15.789  1.00 87.27 392 A 1 
ATOM   3192 C C   . LYS A 1 392 ? 26.348  -15.266 15.209  1.00 88.34 392 A 1 
ATOM   3193 O O   . LYS A 1 392 ? 27.037  -15.196 14.187  1.00 82.62 392 A 1 
ATOM   3194 C CB  . LYS A 1 392 ? 24.458  -13.555 14.968  1.00 83.92 392 A 1 
ATOM   3195 C CG  . LYS A 1 392 ? 23.281  -14.541 14.979  1.00 84.94 392 A 1 
ATOM   3196 C CD  . LYS A 1 392 ? 22.445  -14.528 16.270  1.00 82.22 392 A 1 
ATOM   3197 C CE  . LYS A 1 392 ? 21.327  -15.549 16.076  1.00 79.21 392 A 1 
ATOM   3198 N NZ  . LYS A 1 392 ? 20.166  -15.411 16.983  1.00 70.22 392 A 1 
ATOM   3199 N N   . GLY A 1 393 ? 26.173  -16.403 15.890  1.00 85.60 393 A 1 
ATOM   3200 C CA  . GLY A 1 393 ? 26.706  -17.711 15.488  1.00 84.66 393 A 1 
ATOM   3201 C C   . GLY A 1 393 ? 25.869  -18.391 14.407  1.00 86.44 393 A 1 
ATOM   3202 O O   . GLY A 1 393 ? 24.744  -17.978 14.125  1.00 81.46 393 A 1 
ATOM   3203 N N   . HIS A 1 394 ? 26.419  -19.461 13.829  1.00 89.01 394 A 1 
ATOM   3204 C CA  . HIS A 1 394 ? 25.791  -20.228 12.746  1.00 88.92 394 A 1 
ATOM   3205 C C   . HIS A 1 394 ? 24.841  -21.341 13.227  1.00 90.74 394 A 1 
ATOM   3206 O O   . HIS A 1 394 ? 24.299  -22.072 12.408  1.00 84.62 394 A 1 
ATOM   3207 C CB  . HIS A 1 394 ? 26.896  -20.804 11.855  1.00 83.63 394 A 1 
ATOM   3208 C CG  . HIS A 1 394 ? 27.634  -19.755 11.071  1.00 78.08 394 A 1 
ATOM   3209 N ND1 . HIS A 1 394 ? 27.265  -19.288 9.829   1.00 66.45 394 A 1 
ATOM   3210 C CD2 . HIS A 1 394 ? 28.796  -19.115 11.420  1.00 66.59 394 A 1 
ATOM   3211 C CE1 . HIS A 1 394 ? 28.185  -18.399 9.430   1.00 64.12 394 A 1 
ATOM   3212 N NE2 . HIS A 1 394 ? 29.141  -18.247 10.373  1.00 65.82 394 A 1 
ATOM   3213 N N   . GLU A 1 395 ? 24.646  -21.485 14.540  1.00 85.65 395 A 1 
ATOM   3214 C CA  . GLU A 1 395 ? 23.987  -22.646 15.163  1.00 86.54 395 A 1 
ATOM   3215 C C   . GLU A 1 395 ? 22.594  -22.927 14.577  1.00 87.32 395 A 1 
ATOM   3216 O O   . GLU A 1 395 ? 22.270  -24.073 14.259  1.00 82.88 395 A 1 
ATOM   3217 C CB  . GLU A 1 395 ? 23.888  -22.383 16.673  1.00 85.03 395 A 1 
ATOM   3218 C CG  . GLU A 1 395 ? 25.263  -22.335 17.370  1.00 75.16 395 A 1 
ATOM   3219 C CD  . GLU A 1 395 ? 25.278  -21.520 18.674  1.00 68.27 395 A 1 
ATOM   3220 O OE1 . GLU A 1 395 ? 26.402  -21.279 19.173  1.00 60.75 395 A 1 
ATOM   3221 O OE2 . GLU A 1 395 ? 24.195  -21.071 19.110  1.00 61.28 395 A 1 
ATOM   3222 N N   . GLN A 1 396 ? 21.794  -21.874 14.369  1.00 89.57 396 A 1 
ATOM   3223 C CA  . GLN A 1 396 ? 20.419  -21.984 13.870  1.00 88.73 396 A 1 
ATOM   3224 C C   . GLN A 1 396 ? 20.324  -22.289 12.367  1.00 90.02 396 A 1 
ATOM   3225 O O   . GLN A 1 396 ? 19.299  -22.797 11.911  1.00 86.59 396 A 1 
ATOM   3226 C CB  . GLN A 1 396 ? 19.672  -20.689 14.215  1.00 85.25 396 A 1 
ATOM   3227 C CG  . GLN A 1 396 ? 19.392  -20.603 15.725  1.00 80.21 396 A 1 
ATOM   3228 C CD  . GLN A 1 396 ? 19.092  -19.178 16.154  1.00 75.76 396 A 1 
ATOM   3229 O OE1 . GLN A 1 396 ? 20.001  -18.397 16.347  1.00 68.61 396 A 1 
ATOM   3230 N NE2 . GLN A 1 396 ? 17.854  -18.785 16.320  1.00 64.85 396 A 1 
ATOM   3231 N N   . ILE A 1 397 ? 21.383  -22.010 11.611  1.00 90.09 397 A 1 
ATOM   3232 C CA  . ILE A 1 397 ? 21.431  -22.242 10.159  1.00 90.75 397 A 1 
ATOM   3233 C C   . ILE A 1 397 ? 22.335  -23.420 9.764   1.00 91.96 397 A 1 
ATOM   3234 O O   . ILE A 1 397 ? 22.466  -23.742 8.589   1.00 90.05 397 A 1 
ATOM   3235 C CB  . ILE A 1 397 ? 21.801  -20.946 9.407   1.00 89.72 397 A 1 
ATOM   3236 C CG1 . ILE A 1 397 ? 23.213  -20.440 9.770   1.00 88.51 397 A 1 
ATOM   3237 C CG2 . ILE A 1 397 ? 20.736  -19.861 9.656   1.00 84.46 397 A 1 
ATOM   3238 C CD1 . ILE A 1 397 ? 23.730  -19.429 8.744   1.00 86.01 397 A 1 
ATOM   3239 N N   . THR A 1 398 ? 22.970  -24.083 10.738  1.00 89.84 398 A 1 
ATOM   3240 C CA  . THR A 1 398 ? 23.858  -25.221 10.482  1.00 88.97 398 A 1 
ATOM   3241 C C   . THR A 1 398 ? 23.082  -26.391 9.875   1.00 88.35 398 A 1 
ATOM   3242 O O   . THR A 1 398 ? 22.081  -26.853 10.431  1.00 84.99 398 A 1 
ATOM   3243 C CB  . THR A 1 398 ? 24.594  -25.654 11.757  1.00 87.63 398 A 1 
ATOM   3244 O OG1 . THR A 1 398 ? 25.421  -24.605 12.196  1.00 79.77 398 A 1 
ATOM   3245 C CG2 . THR A 1 398 ? 25.521  -26.846 11.521  1.00 78.18 398 A 1 
ATOM   3246 N N   . GLY A 1 399 ? 23.581  -26.894 8.745   1.00 89.86 399 A 1 
ATOM   3247 C CA  . GLY A 1 399 ? 22.989  -28.019 8.017   1.00 89.77 399 A 1 
ATOM   3248 C C   . GLY A 1 399 ? 21.729  -27.672 7.215   1.00 91.65 399 A 1 
ATOM   3249 O O   . GLY A 1 399 ? 21.019  -28.591 6.814   1.00 87.99 399 A 1 
ATOM   3250 N N   . LEU A 1 400 ? 21.433  -26.382 7.021   1.00 91.28 400 A 1 
ATOM   3251 C CA  . LEU A 1 400 ? 20.386  -25.914 6.118   1.00 91.55 400 A 1 
ATOM   3252 C C   . LEU A 1 400 ? 21.002  -25.468 4.785   1.00 92.45 400 A 1 
ATOM   3253 O O   . LEU A 1 400 ? 22.001  -24.746 4.774   1.00 90.30 400 A 1 
ATOM   3254 C CB  . LEU A 1 400 ? 19.591  -24.769 6.764   1.00 90.92 400 A 1 
ATOM   3255 C CG  . LEU A 1 400 ? 18.917  -25.104 8.110   1.00 89.70 400 A 1 
ATOM   3256 C CD1 . LEU A 1 400 ? 18.190  -23.868 8.638   1.00 85.30 400 A 1 
ATOM   3257 C CD2 . LEU A 1 400 ? 17.899  -26.241 7.989   1.00 87.30 400 A 1 
ATOM   3258 N N   . ASP A 1 401 ? 20.382  -25.857 3.685   1.00 93.05 401 A 1 
ATOM   3259 C CA  . ASP A 1 401 ? 20.700  -25.333 2.358   1.00 92.76 401 A 1 
ATOM   3260 C C   . ASP A 1 401 ? 20.149  -23.906 2.207   1.00 93.03 401 A 1 
ATOM   3261 O O   . ASP A 1 401 ? 19.165  -23.542 2.854   1.00 89.25 401 A 1 
ATOM   3262 C CB  . ASP A 1 401 ? 20.146  -26.272 1.272   1.00 90.42 401 A 1 
ATOM   3263 C CG  . ASP A 1 401 ? 20.748  -27.681 1.329   1.00 88.01 401 A 1 
ATOM   3264 O OD1 . ASP A 1 401 ? 21.960  -27.798 1.627   1.00 81.88 401 A 1 
ATOM   3265 O OD2 . ASP A 1 401 ? 19.986  -28.644 1.100   1.00 83.68 401 A 1 
ATOM   3266 N N   . ASN A 1 402 ? 20.797  -23.087 1.368   1.00 94.20 402 A 1 
ATOM   3267 C CA  . ASN A 1 402 ? 20.405  -21.701 1.089   1.00 95.11 402 A 1 
ATOM   3268 C C   . ASN A 1 402 ? 20.168  -20.859 2.358   1.00 96.10 402 A 1 
ATOM   3269 O O   . ASN A 1 402 ? 19.224  -20.069 2.436   1.00 94.77 402 A 1 
ATOM   3270 C CB  . ASN A 1 402 ? 19.214  -21.692 0.110   1.00 93.46 402 A 1 
ATOM   3271 C CG  . ASN A 1 402 ? 19.541  -22.303 -1.236  1.00 91.27 402 A 1 
ATOM   3272 O OD1 . ASN A 1 402 ? 20.694  -22.453 -1.610  1.00 83.80 402 A 1 
ATOM   3273 N ND2 . ASN A 1 402 ? 18.540  -22.659 -2.006  1.00 84.33 402 A 1 
ATOM   3274 N N   . ALA A 1 403 ? 21.019  -21.031 3.376   1.00 96.63 403 A 1 
ATOM   3275 C CA  . ALA A 1 403 ? 20.878  -20.373 4.664   1.00 96.75 403 A 1 
ATOM   3276 C C   . ALA A 1 403 ? 21.910  -19.251 4.873   1.00 96.73 403 A 1 
ATOM   3277 O O   . ALA A 1 403 ? 23.116  -19.430 4.677   1.00 95.61 403 A 1 
ATOM   3278 C CB  . ALA A 1 403 ? 20.904  -21.434 5.761   1.00 96.07 403 A 1 
ATOM   3279 N N   . TYR A 1 404 ? 21.424  -18.094 5.328   1.00 97.44 404 A 1 
ATOM   3280 C CA  . TYR A 1 404 ? 22.187  -16.853 5.441   1.00 97.52 404 A 1 
ATOM   3281 C C   . TYR A 1 404 ? 22.009  -16.187 6.807   1.00 97.54 404 A 1 
ATOM   3282 O O   . TYR A 1 404 ? 20.996  -16.354 7.492   1.00 97.08 404 A 1 
ATOM   3283 C CB  . TYR A 1 404 ? 21.784  -15.895 4.313   1.00 97.49 404 A 1 
ATOM   3284 C CG  . TYR A 1 404 ? 21.993  -16.450 2.918   1.00 97.53 404 A 1 
ATOM   3285 C CD1 . TYR A 1 404 ? 23.198  -16.209 2.228   1.00 96.47 404 A 1 
ATOM   3286 C CD2 . TYR A 1 404 ? 20.987  -17.228 2.313   1.00 96.74 404 A 1 
ATOM   3287 C CE1 . TYR A 1 404 ? 23.398  -16.744 0.942   1.00 96.14 404 A 1 
ATOM   3288 C CE2 . TYR A 1 404 ? 21.185  -17.771 1.029   1.00 96.31 404 A 1 
ATOM   3289 C CZ  . TYR A 1 404 ? 22.390  -17.527 0.342   1.00 96.33 404 A 1 
ATOM   3290 O OH  . TYR A 1 404 ? 22.583  -18.054 -0.898  1.00 95.26 404 A 1 
ATOM   3291 N N   . LEU A 1 405 ? 23.003  -15.379 7.201   1.00 97.11 405 A 1 
ATOM   3292 C CA  . LEU A 1 405 ? 22.946  -14.488 8.355   1.00 97.17 405 A 1 
ATOM   3293 C C   . LEU A 1 405 ? 22.788  -13.046 7.875   1.00 97.41 405 A 1 
ATOM   3294 O O   . LEU A 1 405 ? 23.685  -12.527 7.210   1.00 97.07 405 A 1 
ATOM   3295 C CB  . LEU A 1 405 ? 24.209  -14.638 9.217   1.00 96.76 405 A 1 
ATOM   3296 C CG  . LEU A 1 405 ? 24.436  -16.028 9.836   1.00 94.95 405 A 1 
ATOM   3297 C CD1 . LEU A 1 405 ? 25.732  -16.015 10.644  1.00 92.25 405 A 1 
ATOM   3298 C CD2 . LEU A 1 405 ? 23.310  -16.431 10.781  1.00 92.03 405 A 1 
ATOM   3299 N N   . ALA A 1 406 ? 21.707  -12.369 8.263   1.00 96.99 406 A 1 
ATOM   3300 C CA  . ALA A 1 406 ? 21.535  -10.931 8.073   1.00 97.15 406 A 1 
ATOM   3301 C C   . ALA A 1 406 ? 22.036  -10.192 9.325   1.00 96.80 406 A 1 
ATOM   3302 O O   . ALA A 1 406 ? 21.393  -10.205 10.376  1.00 96.25 406 A 1 
ATOM   3303 C CB  . ALA A 1 406 ? 20.067  -10.648 7.740   1.00 97.41 406 A 1 
ATOM   3304 N N   . LEU A 1 407 ? 23.214  -9.569  9.239   1.00 96.64 407 A 1 
ATOM   3305 C CA  . LEU A 1 407 ? 23.945  -9.066  10.400  1.00 96.51 407 A 1 
ATOM   3306 C C   . LEU A 1 407 ? 23.990  -7.540  10.464  1.00 96.51 407 A 1 
ATOM   3307 O O   . LEU A 1 407 ? 24.450  -6.858  9.550   1.00 96.02 407 A 1 
ATOM   3308 C CB  . LEU A 1 407 ? 25.358  -9.667  10.454  1.00 96.11 407 A 1 
ATOM   3309 C CG  . LEU A 1 407 ? 25.410  -11.204 10.523  1.00 95.21 407 A 1 
ATOM   3310 C CD1 . LEU A 1 407 ? 26.863  -11.654 10.625  1.00 93.17 407 A 1 
ATOM   3311 C CD2 . LEU A 1 407 ? 24.646  -11.778 11.716  1.00 93.59 407 A 1 
ATOM   3312 N N   . ASP A 1 408 ? 23.582  -7.008  11.608  1.00 96.53 408 A 1 
ATOM   3313 C CA  . ASP A 1 408 ? 23.709  -5.591  11.939  1.00 95.65 408 A 1 
ATOM   3314 C C   . ASP A 1 408 ? 25.140  -5.229  12.389  1.00 94.80 408 A 1 
ATOM   3315 O O   . ASP A 1 408 ? 25.891  -6.085  12.866  1.00 90.87 408 A 1 
ATOM   3316 C CB  . ASP A 1 408 ? 22.667  -5.272  13.009  1.00 93.22 408 A 1 
ATOM   3317 C CG  . ASP A 1 408 ? 22.562  -3.798  13.366  1.00 90.32 408 A 1 
ATOM   3318 O OD1 . ASP A 1 408 ? 22.909  -2.957  12.516  1.00 84.15 408 A 1 
ATOM   3319 O OD2 . ASP A 1 408 ? 22.188  -3.566  14.542  1.00 83.92 408 A 1 
ATOM   3320 N N   . HIS A 1 409 ? 25.500  -3.945  12.273  1.00 94.63 409 A 1 
ATOM   3321 C CA  . HIS A 1 409 ? 26.847  -3.410  12.520  1.00 93.88 409 A 1 
ATOM   3322 C C   . HIS A 1 409 ? 27.954  -4.086  11.696  1.00 93.84 409 A 1 
ATOM   3323 O O   . HIS A 1 409 ? 29.088  -4.255  12.164  1.00 90.06 409 A 1 
ATOM   3324 C CB  . HIS A 1 409 ? 27.149  -3.371  14.021  1.00 91.54 409 A 1 
ATOM   3325 C CG  . HIS A 1 409 ? 26.191  -2.532  14.816  1.00 87.14 409 A 1 
ATOM   3326 N ND1 . HIS A 1 409 ? 25.975  -1.184  14.678  1.00 74.93 409 A 1 
ATOM   3327 C CD2 . HIS A 1 409 ? 25.398  -2.966  15.839  1.00 75.10 409 A 1 
ATOM   3328 C CE1 . HIS A 1 409 ? 25.067  -0.815  15.596  1.00 74.65 409 A 1 
ATOM   3329 N NE2 . HIS A 1 409 ? 24.693  -1.870  16.339  1.00 76.76 409 A 1 
ATOM   3330 N N   . LEU A 1 410 ? 27.624  -4.468  10.478  1.00 93.31 410 A 1 
ATOM   3331 C CA  . LEU A 1 410 ? 28.537  -5.030  9.499   1.00 94.30 410 A 1 
ATOM   3332 C C   . LEU A 1 410 ? 28.569  -4.120  8.261   1.00 95.29 410 A 1 
ATOM   3333 O O   . LEU A 1 410 ? 27.521  -3.822  7.687   1.00 93.92 410 A 1 
ATOM   3334 C CB  . LEU A 1 410 ? 28.079  -6.470  9.189   1.00 92.70 410 A 1 
ATOM   3335 C CG  . LEU A 1 410 ? 29.106  -7.311  8.427   1.00 90.24 410 A 1 
ATOM   3336 C CD1 . LEU A 1 410 ? 30.332  -7.622  9.286   1.00 85.71 410 A 1 
ATOM   3337 C CD2 . LEU A 1 410 ? 28.475  -8.640  8.015   1.00 86.39 410 A 1 
ATOM   3338 N N   . GLU A 1 411 ? 29.761  -3.656  7.870   1.00 94.51 411 A 1 
ATOM   3339 C CA  . GLU A 1 411 ? 29.945  -2.840  6.656   1.00 93.51 411 A 1 
ATOM   3340 C C   . GLU A 1 411 ? 30.094  -3.719  5.410   1.00 93.71 411 A 1 
ATOM   3341 O O   . GLU A 1 411 ? 29.529  -3.394  4.370   1.00 90.80 411 A 1 
ATOM   3342 C CB  . GLU A 1 411 ? 31.159  -1.909  6.800   1.00 91.47 411 A 1 
ATOM   3343 C CG  . GLU A 1 411 ? 30.918  -0.815  7.851   1.00 84.36 411 A 1 
ATOM   3344 C CD  . GLU A 1 411 ? 32.062  0.204   7.963   1.00 79.82 411 A 1 
ATOM   3345 O OE1 . GLU A 1 411 ? 31.799  1.287   8.552   1.00 71.15 411 A 1 
ATOM   3346 O OE2 . GLU A 1 411 ? 33.189  -0.104  7.527   1.00 71.21 411 A 1 
ATOM   3347 N N   . TYR A 1 412 ? 30.795  -4.844  5.546   1.00 94.37 412 A 1 
ATOM   3348 C CA  . TYR A 1 412 ? 31.057  -5.809  4.475   1.00 92.44 412 A 1 
ATOM   3349 C C   . TYR A 1 412 ? 30.633  -7.209  4.915   1.00 89.76 412 A 1 
ATOM   3350 O O   . TYR A 1 412 ? 30.854  -7.603  6.063   1.00 80.37 412 A 1 
ATOM   3351 C CB  . TYR A 1 412 ? 32.542  -5.798  4.104   1.00 90.63 412 A 1 
ATOM   3352 C CG  . TYR A 1 412 ? 33.063  -4.442  3.683   1.00 90.65 412 A 1 
ATOM   3353 C CD1 . TYR A 1 412 ? 32.989  -4.050  2.334   1.00 85.66 412 A 1 
ATOM   3354 C CD2 . TYR A 1 412 ? 33.594  -3.560  4.642   1.00 86.96 412 A 1 
ATOM   3355 C CE1 . TYR A 1 412 ? 33.450  -2.781  1.943   1.00 82.90 412 A 1 
ATOM   3356 C CE2 . TYR A 1 412 ? 34.050  -2.286  4.256   1.00 83.80 412 A 1 
ATOM   3357 C CZ  . TYR A 1 412 ? 33.979  -1.895  2.904   1.00 86.06 412 A 1 
ATOM   3358 O OH  . TYR A 1 412 ? 34.419  -0.663  2.530   1.00 81.92 412 A 1 
ATOM   3359 N N   . GLY A 1 413 ? 30.039  -7.973  4.009   1.00 90.41 413 A 1 
ATOM   3360 C CA  . GLY A 1 413 ? 29.718  -9.378  4.224   1.00 89.33 413 A 1 
ATOM   3361 C C   . GLY A 1 413 ? 30.824  -10.315 3.743   1.00 91.02 413 A 1 
ATOM   3362 O O   . GLY A 1 413 ? 31.734  -9.916  3.019   1.00 87.42 413 A 1 
ATOM   3363 N N   . PHE A 1 414 ? 30.727  -11.590 4.142   1.00 92.24 414 A 1 
ATOM   3364 C CA  . PHE A 1 414 ? 31.579  -12.661 3.636   1.00 91.93 414 A 1 
ATOM   3365 C C   . PHE A 1 414 ? 30.861  -14.013 3.714   1.00 93.03 414 A 1 
ATOM   3366 O O   . PHE A 1 414 ? 30.257  -14.345 4.745   1.00 90.98 414 A 1 
ATOM   3367 C CB  . PHE A 1 414 ? 32.902  -12.710 4.420   1.00 87.71 414 A 1 
ATOM   3368 C CG  . PHE A 1 414 ? 33.818  -13.822 3.957   1.00 76.99 414 A 1 
ATOM   3369 C CD1 . PHE A 1 414 ? 33.857  -15.051 4.649   1.00 69.25 414 A 1 
ATOM   3370 C CD2 . PHE A 1 414 ? 34.599  -13.651 2.800   1.00 68.11 414 A 1 
ATOM   3371 C CE1 . PHE A 1 414 ? 34.670  -16.098 4.187   1.00 54.05 414 A 1 
ATOM   3372 C CE2 . PHE A 1 414 ? 35.414  -14.698 2.337   1.00 57.21 414 A 1 
ATOM   3373 C CZ  . PHE A 1 414 ? 35.452  -15.923 3.030   1.00 54.88 414 A 1 
ATOM   3374 N N   . GLY A 1 415 ? 30.953  -14.806 2.657   1.00 91.92 415 A 1 
ATOM   3375 C CA  . GLY A 1 415 ? 30.265  -16.093 2.561   1.00 92.27 415 A 1 
ATOM   3376 C C   . GLY A 1 415 ? 28.754  -15.917 2.706   1.00 93.54 415 A 1 
ATOM   3377 O O   . GLY A 1 415 ? 28.147  -15.181 1.948   1.00 91.10 415 A 1 
ATOM   3378 N N   . ASN A 1 416 ? 28.152  -16.553 3.700   1.00 94.95 416 A 1 
ATOM   3379 C CA  . ASN A 1 416 ? 26.720  -16.422 3.972   1.00 95.33 416 A 1 
ATOM   3380 C C   . ASN A 1 416 ? 26.359  -15.300 4.972   1.00 96.44 416 A 1 
ATOM   3381 O O   . ASN A 1 416 ? 25.213  -15.233 5.418   1.00 95.65 416 A 1 
ATOM   3382 C CB  . ASN A 1 416 ? 26.172  -17.791 4.396   1.00 93.09 416 A 1 
ATOM   3383 C CG  . ASN A 1 416 ? 26.633  -18.257 5.762   1.00 88.07 416 A 1 
ATOM   3384 O OD1 . ASN A 1 416 ? 27.578  -17.755 6.363   1.00 77.85 416 A 1 
ATOM   3385 N ND2 . ASN A 1 416 ? 25.974  -19.262 6.286   1.00 79.60 416 A 1 
ATOM   3386 N N   . LYS A 1 417 ? 27.305  -14.439 5.348   1.00 96.18 417 A 1 
ATOM   3387 C CA  . LYS A 1 417 ? 27.091  -13.292 6.243   1.00 96.45 417 A 1 
ATOM   3388 C C   . LYS A 1 417 ? 26.862  -12.024 5.432   1.00 96.77 417 A 1 
ATOM   3389 O O   . LYS A 1 417 ? 27.794  -11.520 4.806   1.00 96.15 417 A 1 
ATOM   3390 C CB  . LYS A 1 417 ? 28.279  -13.104 7.196   1.00 95.77 417 A 1 
ATOM   3391 C CG  . LYS A 1 417 ? 28.481  -14.305 8.116   1.00 93.71 417 A 1 
ATOM   3392 C CD  . LYS A 1 417 ? 29.595  -14.021 9.129   1.00 91.21 417 A 1 
ATOM   3393 C CE  . LYS A 1 417 ? 29.735  -15.240 10.036  1.00 85.70 417 A 1 
ATOM   3394 N NZ  . LYS A 1 417 ? 30.756  -15.036 11.092  1.00 78.81 417 A 1 
ATOM   3395 N N   . ILE A 1 418 ? 25.655  -11.480 5.492   1.00 96.88 418 A 1 
ATOM   3396 C CA  . ILE A 1 418 ? 25.225  -10.330 4.694   1.00 97.36 418 A 1 
ATOM   3397 C C   . ILE A 1 418 ? 24.947  -9.143  5.625   1.00 97.42 418 A 1 
ATOM   3398 O O   . ILE A 1 418 ? 24.262  -9.314  6.636   1.00 97.18 418 A 1 
ATOM   3399 C CB  . ILE A 1 418 ? 24.002  -10.709 3.829   1.00 97.55 418 A 1 
ATOM   3400 C CG1 . ILE A 1 418 ? 24.311  -11.968 2.983   1.00 96.95 418 A 1 
ATOM   3401 C CG2 . ILE A 1 418 ? 23.597  -9.523  2.944   1.00 97.16 418 A 1 
ATOM   3402 C CD1 . ILE A 1 418 ? 23.161  -12.442 2.104   1.00 96.05 418 A 1 
ATOM   3403 N N   . PRO A 1 419 ? 25.464  -7.927  5.331   1.00 97.75 419 A 1 
ATOM   3404 C CA  . PRO A 1 419 ? 25.111  -6.729  6.085   1.00 97.82 419 A 1 
ATOM   3405 C C   . PRO A 1 419 ? 23.600  -6.470  6.055   1.00 98.07 419 A 1 
ATOM   3406 O O   . PRO A 1 419 ? 22.997  -6.417  4.986   1.00 97.93 419 A 1 
ATOM   3407 C CB  . PRO A 1 419 ? 25.890  -5.581  5.442   1.00 97.45 419 A 1 
ATOM   3408 C CG  . PRO A 1 419 ? 27.063  -6.273  4.759   1.00 96.25 419 A 1 
ATOM   3409 C CD  . PRO A 1 419 ? 26.474  -7.612  4.332   1.00 97.46 419 A 1 
ATOM   3410 N N   . LEU A 1 420 ? 22.995  -6.253  7.215   1.00 97.72 420 A 1 
ATOM   3411 C CA  . LEU A 1 420 ? 21.543  -6.079  7.343   1.00 97.99 420 A 1 
ATOM   3412 C C   . LEU A 1 420 ? 21.023  -4.903  6.501   1.00 98.11 420 A 1 
ATOM   3413 O O   . LEU A 1 420 ? 19.966  -5.008  5.885   1.00 97.95 420 A 1 
ATOM   3414 C CB  . LEU A 1 420 ? 21.209  -5.904  8.837   1.00 97.90 420 A 1 
ATOM   3415 C CG  . LEU A 1 420 ? 19.716  -5.694  9.143   1.00 97.37 420 A 1 
ATOM   3416 C CD1 . LEU A 1 420 ? 18.867  -6.906  8.766   1.00 96.58 420 A 1 
ATOM   3417 C CD2 . LEU A 1 420 ? 19.529  -5.427  10.635  1.00 96.52 420 A 1 
ATOM   3418 N N   . TRP A 1 421 ? 21.775  -3.804  6.435   1.00 98.32 421 A 1 
ATOM   3419 C CA  . TRP A 1 421 ? 21.386  -2.605  5.689   1.00 98.30 421 A 1 
ATOM   3420 C C   . TRP A 1 421 ? 21.254  -2.836  4.172   1.00 98.27 421 A 1 
ATOM   3421 O O   . TRP A 1 421 ? 20.485  -2.119  3.526   1.00 97.98 421 A 1 
ATOM   3422 C CB  . TRP A 1 421 ? 22.377  -1.480  6.005   1.00 98.26 421 A 1 
ATOM   3423 C CG  . TRP A 1 421 ? 23.793  -1.724  5.573   1.00 98.24 421 A 1 
ATOM   3424 C CD1 . TRP A 1 421 ? 24.797  -2.172  6.360   1.00 97.79 421 A 1 
ATOM   3425 C CD2 . TRP A 1 421 ? 24.381  -1.537  4.251   1.00 98.13 421 A 1 
ATOM   3426 N NE1 . TRP A 1 421 ? 25.958  -2.283  5.623   1.00 97.54 421 A 1 
ATOM   3427 C CE2 . TRP A 1 421 ? 25.757  -1.908  4.314   1.00 97.79 421 A 1 
ATOM   3428 C CE3 . TRP A 1 421 ? 23.889  -1.092  3.006   1.00 97.79 421 A 1 
ATOM   3429 C CZ2 . TRP A 1 421 ? 26.600  -1.840  3.191   1.00 97.20 421 A 1 
ATOM   3430 C CZ3 . TRP A 1 421 ? 24.726  -1.024  1.873   1.00 97.20 421 A 1 
ATOM   3431 C CH2 . TRP A 1 421 ? 26.075  -1.399  1.967   1.00 96.79 421 A 1 
ATOM   3432 N N   . LEU A 1 422 ? 21.921  -3.847  3.610   1.00 98.30 422 A 1 
ATOM   3433 C CA  . LEU A 1 422 ? 21.818  -4.176  2.178   1.00 98.30 422 A 1 
ATOM   3434 C C   . LEU A 1 422 ? 20.408  -4.609  1.772   1.00 98.41 422 A 1 
ATOM   3435 O O   . LEU A 1 422 ? 19.985  -4.320  0.659   1.00 97.96 422 A 1 
ATOM   3436 C CB  . LEU A 1 422 ? 22.816  -5.282  1.801   1.00 97.72 422 A 1 
ATOM   3437 C CG  . LEU A 1 422 ? 24.258  -4.811  1.580   1.00 94.93 422 A 1 
ATOM   3438 C CD1 . LEU A 1 422 ? 25.138  -6.022  1.290   1.00 92.65 422 A 1 
ATOM   3439 C CD2 . LEU A 1 422 ? 24.372  -3.870  0.378   1.00 92.98 422 A 1 
ATOM   3440 N N   . PHE A 1 423 ? 19.645  -5.220  2.673   1.00 98.37 423 A 1 
ATOM   3441 C CA  . PHE A 1 423 ? 18.246  -5.567  2.399   1.00 98.35 423 A 1 
ATOM   3442 C C   . PHE A 1 423 ? 17.342  -4.335  2.257   1.00 98.16 423 A 1 
ATOM   3443 O O   . PHE A 1 423 ? 16.217  -4.443  1.788   1.00 97.39 423 A 1 
ATOM   3444 C CB  . PHE A 1 423 ? 17.739  -6.533  3.471   1.00 98.35 423 A 1 
ATOM   3445 C CG  . PHE A 1 423 ? 18.500  -7.845  3.493   1.00 98.45 423 A 1 
ATOM   3446 C CD1 . PHE A 1 423 ? 18.208  -8.843  2.544   1.00 97.98 423 A 1 
ATOM   3447 C CD2 . PHE A 1 423 ? 19.533  -8.049  4.421   1.00 97.99 423 A 1 
ATOM   3448 C CE1 . PHE A 1 423 ? 18.940  -10.041 2.528   1.00 97.76 423 A 1 
ATOM   3449 C CE2 . PHE A 1 423 ? 20.270  -9.246  4.404   1.00 97.66 423 A 1 
ATOM   3450 C CZ  . PHE A 1 423 ? 19.974  -10.241 3.460   1.00 97.92 423 A 1 
ATOM   3451 N N   . GLY A 1 424 ? 17.839  -3.140  2.598   1.00 98.14 424 A 1 
ATOM   3452 C CA  . GLY A 1 424 ? 17.186  -1.867  2.298   1.00 98.01 424 A 1 
ATOM   3453 C C   . GLY A 1 424 ? 17.455  -1.329  0.891   1.00 98.03 424 A 1 
ATOM   3454 O O   . GLY A 1 424 ? 17.066  -0.201  0.608   1.00 97.33 424 A 1 
ATOM   3455 N N   . MET A 1 425 ? 18.123  -2.094  0.031   1.00 98.20 425 A 1 
ATOM   3456 C CA  . MET A 1 425 ? 18.465  -1.704  -1.345  1.00 98.04 425 A 1 
ATOM   3457 C C   . MET A 1 425 ? 17.614  -2.431  -2.404  1.00 97.76 425 A 1 
ATOM   3458 O O   . MET A 1 425 ? 17.907  -2.342  -3.594  1.00 95.91 425 A 1 
ATOM   3459 C CB  . MET A 1 425 ? 19.975  -1.926  -1.587  1.00 97.78 425 A 1 
ATOM   3460 C CG  . MET A 1 425 ? 20.877  -1.253  -0.547  1.00 97.17 425 A 1 
ATOM   3461 S SD  . MET A 1 425 ? 20.794  0.557   -0.457  1.00 96.27 425 A 1 
ATOM   3462 C CE  . MET A 1 425 ? 21.650  0.990   -1.996  1.00 90.49 425 A 1 
ATOM   3463 N N   . LEU A 1 426 ? 16.560  -3.136  -1.980  1.00 97.25 426 A 1 
ATOM   3464 C CA  . LEU A 1 426 ? 15.752  -4.031  -2.825  1.00 96.76 426 A 1 
ATOM   3465 C C   . LEU A 1 426 ? 14.688  -3.324  -3.686  1.00 95.64 426 A 1 
ATOM   3466 O O   . LEU A 1 426 ? 14.192  -3.910  -4.643  1.00 92.53 426 A 1 
ATOM   3467 C CB  . LEU A 1 426 ? 15.072  -5.066  -1.912  1.00 96.83 426 A 1 
ATOM   3468 C CG  . LEU A 1 426 ? 16.025  -6.077  -1.252  1.00 96.95 426 A 1 
ATOM   3469 C CD1 . LEU A 1 426 ? 15.277  -6.867  -0.180  1.00 95.63 426 A 1 
ATOM   3470 C CD2 . LEU A 1 426 ? 16.578  -7.068  -2.273  1.00 95.82 426 A 1 
ATOM   3471 N N   . TYR A 1 427 ? 14.277  -2.078  -3.337  1.00 96.30 427 A 1 
ATOM   3472 C CA  . TYR A 1 427 ? 13.248  -1.323  -4.059  1.00 95.92 427 A 1 
ATOM   3473 C C   . TYR A 1 427 ? 13.443  0.192   -3.962  1.00 94.27 427 A 1 
ATOM   3474 O O   . TYR A 1 427 ? 14.229  0.662   -3.111  1.00 90.28 427 A 1 
ATOM   3475 C CB  . TYR A 1 427 ? 11.846  -1.757  -3.606  1.00 94.54 427 A 1 
ATOM   3476 C CG  . TYR A 1 427 ? 11.461  -1.405  -2.185  1.00 95.13 427 A 1 
ATOM   3477 C CD1 . TYR A 1 427 ? 11.798  -2.264  -1.120  1.00 94.15 427 A 1 
ATOM   3478 C CD2 . TYR A 1 427 ? 10.717  -0.237  -1.926  1.00 94.24 427 A 1 
ATOM   3479 C CE1 . TYR A 1 427 ? 11.405  -1.952  0.192   1.00 92.77 427 A 1 
ATOM   3480 C CE2 . TYR A 1 427 ? 10.328  0.072   -0.616  1.00 93.26 427 A 1 
ATOM   3481 C CZ  . TYR A 1 427 ? 10.668  -0.778  0.447   1.00 92.56 427 A 1 
ATOM   3482 O OH  . TYR A 1 427 ? 10.289  -0.468  1.715   1.00 89.78 427 A 1 
ATOM   3483 O OXT . TYR A 1 427 ? 12.763  0.875   -4.759  1.00 91.07 427 A 1 
#
