# 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_if06481
#
_entry.id if06481
#
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 MET 2   
1 n PHE 3   
1 n TYR 4   
1 n SER 5   
1 n LEU 6   
1 n TYR 7   
1 n ILE 8   
1 n ASP 9   
1 n PRO 10  
1 n GLY 11  
1 n THR 12  
1 n GLY 13  
1 n SER 14  
1 n MET 15  
1 n LEU 16  
1 n PHE 17  
1 n SER 18  
1 n ILE 19  
1 n LEU 20  
1 n MET 21  
1 n GLY 22  
1 n ALA 23  
1 n ALA 24  
1 n ALA 25  
1 n ALA 26  
1 n SER 27  
1 n PHE 28  
1 n PHE 29  
1 n ALA 30  
1 n PHE 31  
1 n ARG 32  
1 n ALA 33  
1 n LEU 34  
1 n ILE 35  
1 n ILE 36  
1 n LYS 37  
1 n ALA 38  
1 n LYS 39  
1 n ALA 40  
1 n PHE 41  
1 n PHE 42  
1 n SER 43  
1 n GLY 44  
1 n GLY 45  
1 n ARG 46  
1 n ARG 47  
1 n VAL 48  
1 n ALA 49  
1 n GLU 50  
1 n LYS 51  
1 n ASN 52  
1 n SER 53  
1 n VAL 54  
1 n PRO 55  
1 n TYR 56  
1 n ILE 57  
1 n ILE 58  
1 n TYR 59  
1 n CYS 60  
1 n GLU 61  
1 n GLY 62  
1 n LYS 63  
1 n GLN 64  
1 n TYR 65  
1 n PHE 66  
1 n ASN 67  
1 n VAL 68  
1 n PHE 69  
1 n LYS 70  
1 n THR 71  
1 n VAL 72  
1 n LEU 73  
1 n GLU 74  
1 n GLU 75  
1 n ALA 76  
1 n GLU 77  
1 n ILE 78  
1 n ARG 79  
1 n LYS 80  
1 n THR 81  
1 n SER 82  
1 n VAL 83  
1 n VAL 84  
1 n TYR 85  
1 n LEU 86  
1 n THR 87  
1 n SER 88  
1 n ALA 89  
1 n LYS 90  
1 n ASP 91  
1 n ASP 92  
1 n PRO 93  
1 n VAL 94  
1 n PHE 95  
1 n GLY 96  
1 n MET 97  
1 n LYS 98  
1 n PHE 99  
1 n GLU 100 
1 n TYR 101 
1 n ILE 102 
1 n LYS 103 
1 n PRO 104 
1 n GLU 105 
1 n TYR 106 
1 n ILE 107 
1 n GLY 108 
1 n GLU 109 
1 n GLY 110 
1 n ALA 111 
1 n LYS 112 
1 n ALA 113 
1 n PHE 114 
1 n ALA 115 
1 n ARG 116 
1 n LEU 117 
1 n ASN 118 
1 n MET 119 
1 n LEU 120 
1 n ASN 121 
1 n ALA 122 
1 n ASP 123 
1 n PHE 124 
1 n VAL 125 
1 n LEU 126 
1 n MET 127 
1 n THR 128 
1 n THR 129 
1 n PRO 130 
1 n GLY 131 
1 n ILE 132 
1 n ASN 133 
1 n VAL 134 
1 n TYR 135 
1 n GLN 136 
1 n LEU 137 
1 n LYS 138 
1 n ARG 139 
1 n SER 140 
1 n PRO 141 
1 n LEU 142 
1 n VAL 143 
1 n LYS 144 
1 n HIS 145 
1 n TYR 146 
1 n SER 147 
1 n HIS 148 
1 n ILE 149 
1 n LEU 150 
1 n HIS 151 
1 n ALA 152 
1 n PRO 153 
1 n SER 154 
1 n ASP 155 
1 n ALA 156 
1 n VAL 157 
1 n MET 158 
1 n TYR 159 
1 n ARG 160 
1 n LEU 161 
1 n PHE 162 
1 n GLY 163 
1 n LEU 164 
1 n ASP 165 
1 n TYR 166 
1 n PHE 167 
1 n ASP 168 
1 n SER 169 
1 n ILE 170 
1 n LEU 171 
1 n LEU 172 
1 n THR 173 
1 n GLY 174 
1 n SER 175 
1 n TYR 176 
1 n GLN 177 
1 n ALA 178 
1 n ARG 179 
1 n ASP 180 
1 n ILE 181 
1 n ARG 182 
1 n ALA 183 
1 n LEU 184 
1 n GLU 185 
1 n LYS 186 
1 n LEU 187 
1 n ARG 188 
1 n GLY 189 
1 n LEU 190 
1 n PRO 191 
1 n GLU 192 
1 n LYS 193 
1 n GLN 194 
1 n LEU 195 
1 n VAL 196 
1 n VAL 197 
1 n VAL 198 
1 n GLY 199 
1 n CYS 200 
1 n PRO 201 
1 n TYR 202 
1 n LEU 203 
1 n ASP 204 
1 n VAL 205 
1 n TYR 206 
1 n ALA 207 
1 n SER 208 
1 n LYS 209 
1 n ILE 210 
1 n SER 211 
1 n ALA 212 
1 n LEU 213 
1 n SER 214 
1 n ARG 215 
1 n VAL 216 
1 n PRO 217 
1 n UNK 218 
1 n UNK 219 
1 n UNK 220 
1 n UNK 221 
1 n PHE 222 
1 n THR 223 
1 n VAL 224 
1 n ILE 225 
1 n VAL 226 
1 n SER 227 
1 n PRO 228 
1 n SER 229 
1 n TRP 230 
1 n GLY 231 
1 n PRO 232 
1 n SER 233 
1 n ALA 234 
1 n LEU 235 
1 n LEU 236 
1 n SER 237 
1 n LYS 238 
1 n TYR 239 
1 n GLY 240 
1 n GLU 241 
1 n ARG 242 
1 n LEU 243 
1 n LEU 244 
1 n SER 245 
1 n PRO 246 
1 n LEU 247 
1 n ALA 248 
1 n LYS 249 
1 n THR 250 
1 n SER 251 
1 n TRP 252 
1 n ARG 253 
1 n ILE 254 
1 n ILE 255 
1 n VAL 256 
1 n ARG 257 
1 n PRO 258 
1 n HIS 259 
1 n PRO 260 
1 n GLN 261 
1 n SER 262 
1 n LYS 263 
1 n LYS 264 
1 n SER 265 
1 n GLU 266 
1 n ALA 267 
1 n SER 268 
1 n LEU 269 
1 n LEU 270 
1 n GLU 271 
1 n SER 272 
1 n LEU 273 
1 n ALA 274 
1 n LYS 275 
1 n LYS 276 
1 n TYR 277 
1 n LYS 278 
1 n ASP 279 
1 n PHE 280 
1 n SER 281 
1 n ASN 282 
1 n ILE 283 
1 n GLU 284 
1 n TRP 285 
1 n ASP 286 
1 n TYR 287 
1 n GLU 288 
1 n GLN 289 
1 n GLU 290 
1 n ASN 291 
1 n ILE 292 
1 n TYR 293 
1 n SER 294 
1 n LEU 295 
1 n SER 296 
1 n LYS 297 
1 n SER 298 
1 n ASP 299 
1 n VAL 300 
1 n MET 301 
1 n ILE 302 
1 n SER 303 
1 n ASP 304 
1 n PHE 305 
1 n SER 306 
1 n GLY 307 
1 n VAL 308 
1 n ILE 309 
1 n PHE 310 
1 n ASP 311 
1 n TYR 312 
1 n ILE 313 
1 n PHE 314 
1 n LEU 315 
1 n PHE 316 
1 n ASN 317 
1 n LYS 318 
1 n PRO 319 
1 n VAL 320 
1 n LEU 321 
1 n TYR 322 
1 n VAL 323 
1 n LYS 324 
1 n GLN 325 
1 n ASN 326 
1 n ILE 327 
1 n ASP 328 
1 n LEU 329 
1 n ARG 330 
1 n PRO 331 
1 n TYR 332 
1 n ASP 333 
1 n ALA 334 
1 n ASP 335 
1 n ASP 336 
1 n LEU 337 
1 n TYR 338 
1 n GLN 339 
1 n GLU 340 
1 n GLU 341 
1 n ALA 342 
1 n GLY 343 
1 n GLY 344 
1 n PRO 345 
1 n LEU 346 
1 n GLU 347 
1 n ASN 348 
1 n LEU 349 
1 n TRP 350 
1 n GLN 351 
1 n PHE 352 
1 n LYS 353 
1 n THR 354 
1 n VAL 355 
1 n ARG 356 
1 n GLU 357 
1 n ILE 358 
1 n GLY 359 
1 n VAL 360 
1 n GLU 361 
1 n LEU 362 
1 n LYS 363 
1 n GLU 364 
1 n GLU 365 
1 n SER 366 
1 n PHE 367 
1 n GLU 368 
1 n GLN 369 
1 n ILE 370 
1 n GLU 371 
1 n ASP 372 
1 n VAL 373 
1 n ILE 374 
1 n LYS 375 
1 n ALA 376 
1 n SER 377 
1 n ILE 378 
1 n SER 379 
1 n SER 380 
1 n ALA 381 
1 n SER 382 
1 n LEU 383 
1 n ASN 384 
1 n GLU 385 
1 n ALA 386 
1 n ARG 387 
1 n ALA 388 
1 n SER 389 
1 n ALA 390 
1 n LYS 391 
1 n GLU 392 
1 n THR 393 
1 n ALA 394 
1 n TRP 395 
1 n GLU 396 
1 n ARG 397 
1 n ARG 398 
1 n GLY 399 
1 n GLU 400 
1 n SER 401 
1 n GLY 402 
1 n ARG 403 
1 n LEU 404 
1 n ILE 405 
1 n PHE 406 
1 n ASP 407 
1 n PHE 408 
1 n MET 409 
1 n THR 410 
1 n GLY 411 
1 n PHE 412 
1 n LEU 413 
1 n ASN 414 
1 n ALA 415 
1 n GLY 416 
1 n VAL 417 
1 n ASP 418 
1 n ALA 419 
1 n SER 420 
1 n ALA 421 
#
_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 @ 2025-11-13 23:30:59)"
_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 82.25
_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 MET . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n UNK . 218 A 218 
A 219 1 n UNK . 219 A 219 
A 220 1 n UNK . 220 A 220 
A 221 1 n UNK . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n TRP . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n TRP . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ALA . 421 A 421 
#
_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   ? -64.593 29.778  -26.229 1.00 52.21 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -63.585 28.697  -26.199 1.00 66.57 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -63.039 28.609  -24.784 1.00 67.72 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -62.368 29.540  -24.361 1.00 63.62 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -62.432 28.974  -27.187 1.00 61.40 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -62.638 28.293  -28.534 1.00 53.48 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -61.327 28.711  -29.713 1.00 50.42 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -61.767 27.628  -31.102 1.00 40.65 1   A 1 
ATOM   9    N N   . MET A 1 2   ? -63.403 27.564  -24.021 1.00 58.07 2   A 1 
ATOM   10   C CA  . MET A 1 2   ? -62.779 27.288  -22.723 1.00 65.01 2   A 1 
ATOM   11   C C   . MET A 1 2   ? -61.479 26.521  -22.980 1.00 64.08 2   A 1 
ATOM   12   O O   . MET A 1 2   ? -61.510 25.428  -23.537 1.00 61.68 2   A 1 
ATOM   13   C CB  . MET A 1 2   ? -63.712 26.475  -21.816 1.00 63.06 2   A 1 
ATOM   14   C CG  . MET A 1 2   ? -64.786 27.327  -21.132 1.00 56.04 2   A 1 
ATOM   15   S SD  . MET A 1 2   ? -65.615 26.450  -19.780 1.00 52.55 2   A 1 
ATOM   16   C CE  . MET A 1 2   ? -67.335 26.463  -20.342 1.00 45.90 2   A 1 
ATOM   17   N N   . PHE A 1 3   ? -60.342 27.109  -22.598 1.00 55.13 3   A 1 
ATOM   18   C CA  . PHE A 1 3   ? -59.072 26.391  -22.546 1.00 59.70 3   A 1 
ATOM   19   C C   . PHE A 1 3   ? -59.076 25.517  -21.289 1.00 58.29 3   A 1 
ATOM   20   O O   . PHE A 1 3   ? -59.057 26.036  -20.177 1.00 53.73 3   A 1 
ATOM   21   C CB  . PHE A 1 3   ? -57.900 27.382  -22.560 1.00 57.36 3   A 1 
ATOM   22   C CG  . PHE A 1 3   ? -57.559 27.911  -23.944 1.00 55.02 3   A 1 
ATOM   23   C CD1 . PHE A 1 3   ? -56.679 27.182  -24.770 1.00 51.60 3   A 1 
ATOM   24   C CD2 . PHE A 1 3   ? -58.105 29.122  -24.411 1.00 50.52 3   A 1 
ATOM   25   C CE1 . PHE A 1 3   ? -56.350 27.664  -26.049 1.00 47.40 3   A 1 
ATOM   26   C CE2 . PHE A 1 3   ? -57.781 29.598  -25.693 1.00 49.67 3   A 1 
ATOM   27   C CZ  . PHE A 1 3   ? -56.898 28.870  -26.512 1.00 51.16 3   A 1 
ATOM   28   N N   . TYR A 1 4   ? -59.125 24.208  -21.455 1.00 59.88 4   A 1 
ATOM   29   C CA  . TYR A 1 4   ? -58.848 23.276  -20.369 1.00 64.49 4   A 1 
ATOM   30   C C   . TYR A 1 4   ? -57.350 23.339  -20.059 1.00 63.68 4   A 1 
ATOM   31   O O   . TYR A 1 4   ? -56.522 23.000  -20.904 1.00 58.94 4   A 1 
ATOM   32   C CB  . TYR A 1 4   ? -59.296 21.859  -20.747 1.00 62.01 4   A 1 
ATOM   33   C CG  . TYR A 1 4   ? -60.796 21.651  -20.644 1.00 60.11 4   A 1 
ATOM   34   C CD1 . TYR A 1 4   ? -61.357 21.241  -19.419 1.00 57.52 4   A 1 
ATOM   35   C CD2 . TYR A 1 4   ? -61.632 21.869  -21.758 1.00 54.66 4   A 1 
ATOM   36   C CE1 . TYR A 1 4   ? -62.748 21.047  -19.308 1.00 50.42 4   A 1 
ATOM   37   C CE2 . TYR A 1 4   ? -63.021 21.683  -21.649 1.00 52.93 4   A 1 
ATOM   38   C CZ  . TYR A 1 4   ? -63.578 21.266  -20.422 1.00 54.64 4   A 1 
ATOM   39   O OH  . TYR A 1 4   ? -64.920 21.077  -20.310 1.00 55.16 4   A 1 
ATOM   40   N N   . SER A 1 5   ? -57.008 23.791  -18.855 1.00 60.65 5   A 1 
ATOM   41   C CA  . SER A 1 5   ? -55.640 23.680  -18.349 1.00 62.94 5   A 1 
ATOM   42   C C   . SER A 1 5   ? -55.277 22.200  -18.232 1.00 59.20 5   A 1 
ATOM   43   O O   . SER A 1 5   ? -55.912 21.457  -17.484 1.00 55.34 5   A 1 
ATOM   44   C CB  . SER A 1 5   ? -55.508 24.369  -16.988 1.00 61.18 5   A 1 
ATOM   45   O OG  . SER A 1 5   ? -55.816 25.749  -17.118 1.00 57.97 5   A 1 
ATOM   46   N N   . LEU A 1 6   ? -54.280 21.757  -18.979 1.00 56.09 6   A 1 
ATOM   47   C CA  . LEU A 1 6   ? -53.743 20.404  -18.893 1.00 58.36 6   A 1 
ATOM   48   C C   . LEU A 1 6   ? -53.100 20.234  -17.509 1.00 57.64 6   A 1 
ATOM   49   O O   . LEU A 1 6   ? -52.044 20.807  -17.232 1.00 54.66 6   A 1 
ATOM   50   C CB  . LEU A 1 6   ? -52.741 20.181  -20.050 1.00 55.39 6   A 1 
ATOM   51   C CG  . LEU A 1 6   ? -52.732 18.741  -20.582 1.00 50.26 6   A 1 
ATOM   52   C CD1 . LEU A 1 6   ? -53.718 18.601  -21.740 1.00 46.81 6   A 1 
ATOM   53   C CD2 . LEU A 1 6   ? -51.347 18.349  -21.087 1.00 48.13 6   A 1 
ATOM   54   N N   . TYR A 1 7   ? -53.769 19.496  -16.616 1.00 57.11 7   A 1 
ATOM   55   C CA  . TYR A 1 7   ? -53.193 19.146  -15.324 1.00 59.42 7   A 1 
ATOM   56   C C   . TYR A 1 7   ? -52.137 18.060  -15.545 1.00 57.51 7   A 1 
ATOM   57   O O   . TYR A 1 7   ? -52.465 16.926  -15.882 1.00 54.92 7   A 1 
ATOM   58   C CB  . TYR A 1 7   ? -54.304 18.705  -14.362 1.00 56.74 7   A 1 
ATOM   59   C CG  . TYR A 1 7   ? -53.799 18.330  -12.975 1.00 51.36 7   A 1 
ATOM   60   C CD1 . TYR A 1 7   ? -53.571 16.978  -12.645 1.00 48.54 7   A 1 
ATOM   61   C CD2 . TYR A 1 7   ? -53.554 19.332  -12.020 1.00 46.47 7   A 1 
ATOM   62   C CE1 . TYR A 1 7   ? -53.102 16.636  -11.365 1.00 43.89 7   A 1 
ATOM   63   C CE2 . TYR A 1 7   ? -53.082 18.990  -10.735 1.00 46.60 7   A 1 
ATOM   64   C CZ  . TYR A 1 7   ? -52.860 17.639  -10.406 1.00 46.88 7   A 1 
ATOM   65   O OH  . TYR A 1 7   ? -52.412 17.305  -9.169  1.00 47.43 7   A 1 
ATOM   66   N N   . ILE A 1 8   ? -50.858 18.418  -15.399 1.00 57.45 8   A 1 
ATOM   67   C CA  . ILE A 1 8   ? -49.748 17.461  -15.375 1.00 60.37 8   A 1 
ATOM   68   C C   . ILE A 1 8   ? -49.518 17.100  -13.913 1.00 59.52 8   A 1 
ATOM   69   O O   . ILE A 1 8   ? -49.145 17.962  -13.115 1.00 56.20 8   A 1 
ATOM   70   C CB  . ILE A 1 8   ? -48.487 18.031  -16.070 1.00 57.21 8   A 1 
ATOM   71   C CG1 . ILE A 1 8   ? -48.796 18.382  -17.544 1.00 53.36 8   A 1 
ATOM   72   C CG2 . ILE A 1 8   ? -47.330 17.019  -15.980 1.00 53.16 8   A 1 
ATOM   73   C CD1 . ILE A 1 8   ? -47.628 19.013  -18.310 1.00 49.39 8   A 1 
ATOM   74   N N   . ASP A 1 9   ? -49.762 15.839  -13.559 1.00 61.57 9   A 1 
ATOM   75   C CA  . ASP A 1 9   ? -49.457 15.317  -12.232 1.00 64.72 9   A 1 
ATOM   76   C C   . ASP A 1 9   ? -47.970 15.552  -11.880 1.00 62.46 9   A 1 
ATOM   77   O O   . ASP A 1 9   ? -47.095 15.280  -12.717 1.00 59.95 9   A 1 
ATOM   78   C CB  . ASP A 1 9   ? -49.836 13.829  -12.169 1.00 61.79 9   A 1 
ATOM   79   C CG  . ASP A 1 9   ? -49.227 13.165  -10.944 1.00 56.95 9   A 1 
ATOM   80   O OD1 . ASP A 1 9   ? -49.664 13.504  -9.831  1.00 53.70 9   A 1 
ATOM   81   O OD2 . ASP A 1 9   ? -48.230 12.434  -11.128 1.00 52.47 9   A 1 
ATOM   82   N N   . PRO A 1 10  ? -47.651 16.038  -10.668 1.00 62.84 10  A 1 
ATOM   83   C CA  . PRO A 1 10  ? -46.275 16.327  -10.259 1.00 65.69 10  A 1 
ATOM   84   C C   . PRO A 1 10  ? -45.318 15.134  -10.400 1.00 66.09 10  A 1 
ATOM   85   O O   . PRO A 1 10  ? -44.148 15.324  -10.737 1.00 62.08 10  A 1 
ATOM   86   C CB  . PRO A 1 10  ? -46.379 16.784  -8.797  1.00 63.65 10  A 1 
ATOM   87   C CG  . PRO A 1 10  ? -47.786 17.373  -8.703  1.00 62.31 10  A 1 
ATOM   88   C CD  . PRO A 1 10  ? -48.590 16.488  -9.650  1.00 64.98 10  A 1 
ATOM   89   N N   . GLY A 1 11  ? -45.801 13.906  -10.191 1.00 63.94 11  A 1 
ATOM   90   C CA  . GLY A 1 11  ? -45.015 12.683  -10.365 1.00 67.13 11  A 1 
ATOM   91   C C   . GLY A 1 11  ? -44.661 12.418  -11.831 1.00 68.84 11  A 1 
ATOM   92   O O   . GLY A 1 11  ? -43.502 12.142  -12.158 1.00 64.54 11  A 1 
ATOM   93   N N   . THR A 1 12  ? -45.625 12.599  -12.728 1.00 65.36 12  A 1 
ATOM   94   C CA  . THR A 1 12  ? -45.425 12.454  -14.181 1.00 69.05 12  A 1 
ATOM   95   C C   . THR A 1 12  ? -44.484 13.532  -14.726 1.00 69.17 12  A 1 
ATOM   96   O O   . THR A 1 12  ? -43.586 13.230  -15.512 1.00 64.76 12  A 1 
ATOM   97   C CB  . THR A 1 12  ? -46.772 12.495  -14.915 1.00 66.26 12  A 1 
ATOM   98   O OG1 . THR A 1 12  ? -47.654 11.550  -14.356 1.00 62.07 12  A 1 
ATOM   99   C CG2 . THR A 1 12  ? -46.644 12.145  -16.394 1.00 62.27 12  A 1 
ATOM   100  N N   . GLY A 1 13  ? -44.625 14.779  -14.252 1.00 69.18 13  A 1 
ATOM   101  C CA  . GLY A 1 13  ? -43.725 15.876  -14.621 1.00 70.54 13  A 1 
ATOM   102  C C   . GLY A 1 13  ? -42.275 15.637  -14.181 1.00 70.87 13  A 1 
ATOM   103  O O   . GLY A 1 13  ? -41.348 15.838  -14.969 1.00 67.53 13  A 1 
ATOM   104  N N   . SER A 1 14  ? -42.069 15.121  -12.958 1.00 68.15 14  A 1 
ATOM   105  C CA  . SER A 1 14  ? -40.739 14.776  -12.430 1.00 71.11 14  A 1 
ATOM   106  C C   . SER A 1 14  ? -40.078 13.627  -13.209 1.00 71.87 14  A 1 
ATOM   107  O O   . SER A 1 14  ? -38.891 13.692  -13.535 1.00 69.64 14  A 1 
ATOM   108  C CB  . SER A 1 14  ? -40.867 14.411  -10.948 1.00 67.21 14  A 1 
ATOM   109  O OG  . SER A 1 14  ? -39.596 14.150  -10.388 1.00 60.83 14  A 1 
ATOM   110  N N   . MET A 1 15  ? -40.857 12.597  -13.569 1.00 69.03 15  A 1 
ATOM   111  C CA  . MET A 1 15  ? -40.370 11.473  -14.375 1.00 73.70 15  A 1 
ATOM   112  C C   . MET A 1 15  ? -39.952 11.931  -15.780 1.00 75.93 15  A 1 
ATOM   113  O O   . MET A 1 15  ? -38.853 11.606  -16.238 1.00 75.41 15  A 1 
ATOM   114  C CB  . MET A 1 15  ? -41.456 10.390  -14.430 1.00 70.75 15  A 1 
ATOM   115  C CG  . MET A 1 15  ? -40.952 9.106   -15.091 1.00 63.28 15  A 1 
ATOM   116  S SD  . MET A 1 15  ? -42.211 7.826   -15.347 1.00 58.99 15  A 1 
ATOM   117  C CE  . MET A 1 15  ? -42.675 7.441   -13.638 1.00 49.57 15  A 1 
ATOM   118  N N   . LEU A 1 16  ? -40.787 12.745  -16.430 1.00 68.76 16  A 1 
ATOM   119  C CA  . LEU A 1 16  ? -40.497 13.279  -17.763 1.00 70.37 16  A 1 
ATOM   120  C C   . LEU A 1 16  ? -39.240 14.162  -17.758 1.00 71.76 16  A 1 
ATOM   121  O O   . LEU A 1 16  ? -38.392 14.047  -18.641 1.00 73.17 16  A 1 
ATOM   122  C CB  . LEU A 1 16  ? -41.721 14.065  -18.276 1.00 69.48 16  A 1 
ATOM   123  C CG  . LEU A 1 16  ? -41.956 13.867  -19.789 1.00 65.44 16  A 1 
ATOM   124  C CD1 . LEU A 1 16  ? -43.191 12.999  -20.016 1.00 60.56 16  A 1 
ATOM   125  C CD2 . LEU A 1 16  ? -42.161 15.198  -20.506 1.00 60.34 16  A 1 
ATOM   126  N N   . PHE A 1 17  ? -39.091 14.997  -16.727 1.00 72.49 17  A 1 
ATOM   127  C CA  . PHE A 1 17  ? -37.901 15.831  -16.547 1.00 74.17 17  A 1 
ATOM   128  C C   . PHE A 1 17  ? -36.634 14.986  -16.351 1.00 75.56 17  A 1 
ATOM   129  O O   . PHE A 1 17  ? -35.610 15.254  -16.980 1.00 75.15 17  A 1 
ATOM   130  C CB  . PHE A 1 17  ? -38.128 16.781  -15.368 1.00 71.90 17  A 1 
ATOM   131  C CG  . PHE A 1 17  ? -37.021 17.798  -15.197 1.00 67.26 17  A 1 
ATOM   132  C CD1 . PHE A 1 17  ? -36.003 17.592  -14.248 1.00 63.09 17  A 1 
ATOM   133  C CD2 . PHE A 1 17  ? -36.998 18.947  -16.009 1.00 61.26 17  A 1 
ATOM   134  C CE1 . PHE A 1 17  ? -34.973 18.539  -14.105 1.00 58.76 17  A 1 
ATOM   135  C CE2 . PHE A 1 17  ? -35.965 19.892  -15.868 1.00 58.77 17  A 1 
ATOM   136  C CZ  . PHE A 1 17  ? -34.953 19.686  -14.914 1.00 60.97 17  A 1 
ATOM   137  N N   . SER A 1 18  ? -36.706 13.923  -15.548 1.00 71.93 18  A 1 
ATOM   138  C CA  . SER A 1 18  ? -35.578 13.011  -15.323 1.00 71.54 18  A 1 
ATOM   139  C C   . SER A 1 18  ? -35.159 12.275  -16.603 1.00 70.63 18  A 1 
ATOM   140  O O   . SER A 1 18  ? -33.966 12.166  -16.891 1.00 72.77 18  A 1 
ATOM   141  C CB  . SER A 1 18  ? -35.931 11.997  -14.229 1.00 70.80 18  A 1 
ATOM   142  O OG  . SER A 1 18  ? -36.217 12.669  -13.016 1.00 62.59 18  A 1 
ATOM   143  N N   . ILE A 1 19  ? -36.128 11.824  -17.407 1.00 71.39 19  A 1 
ATOM   144  C CA  . ILE A 1 19  ? -35.868 11.188  -18.709 1.00 72.60 19  A 1 
ATOM   145  C C   . ILE A 1 19  ? -35.222 12.183  -19.681 1.00 73.14 19  A 1 
ATOM   146  O O   . ILE A 1 19  ? -34.222 11.852  -20.323 1.00 74.75 19  A 1 
ATOM   147  C CB  . ILE A 1 19  ? -37.171 10.578  -19.282 1.00 72.28 19  A 1 
ATOM   148  C CG1 . ILE A 1 19  ? -37.627 9.380   -18.414 1.00 71.16 19  A 1 
ATOM   149  C CG2 . ILE A 1 19  ? -36.987 10.127  -20.746 1.00 69.62 19  A 1 
ATOM   150  C CD1 . ILE A 1 19  ? -39.062 8.916   -18.695 1.00 63.46 19  A 1 
ATOM   151  N N   . LEU A 1 20  ? -35.744 13.410  -19.764 1.00 76.10 20  A 1 
ATOM   152  C CA  . LEU A 1 20  ? -35.191 14.457  -20.629 1.00 74.12 20  A 1 
ATOM   153  C C   . LEU A 1 20  ? -33.762 14.835  -20.227 1.00 73.55 20  A 1 
ATOM   154  O O   . LEU A 1 20  ? -32.891 14.930  -21.096 1.00 77.72 20  A 1 
ATOM   155  C CB  . LEU A 1 20  ? -36.115 15.688  -20.602 1.00 75.28 20  A 1 
ATOM   156  C CG  . LEU A 1 20  ? -37.377 15.543  -21.471 1.00 69.60 20  A 1 
ATOM   157  C CD1 . LEU A 1 20  ? -38.360 16.666  -21.140 1.00 63.49 20  A 1 
ATOM   158  C CD2 . LEU A 1 20  ? -37.046 15.625  -22.965 1.00 64.84 20  A 1 
ATOM   159  N N   . MET A 1 21  ? -33.498 14.993  -18.935 1.00 81.30 21  A 1 
ATOM   160  C CA  . MET A 1 21  ? -32.153 15.271  -18.426 1.00 80.57 21  A 1 
ATOM   161  C C   . MET A 1 21  ? -31.186 14.112  -18.705 1.00 79.56 21  A 1 
ATOM   162  O O   . MET A 1 21  ? -30.059 14.347  -19.139 1.00 80.30 21  A 1 
ATOM   163  C CB  . MET A 1 21  ? -32.217 15.572  -16.918 1.00 79.51 21  A 1 
ATOM   164  C CG  . MET A 1 21  ? -32.793 16.968  -16.628 1.00 75.07 21  A 1 
ATOM   165  S SD  . MET A 1 21  ? -31.811 18.357  -17.289 1.00 69.55 21  A 1 
ATOM   166  C CE  . MET A 1 21  ? -30.281 18.190  -16.335 1.00 57.36 21  A 1 
ATOM   167  N N   . GLY A 1 22  ? -31.625 12.872  -18.516 1.00 80.01 22  A 1 
ATOM   168  C CA  . GLY A 1 22  ? -30.844 11.679  -18.848 1.00 76.92 22  A 1 
ATOM   169  C C   . GLY A 1 22  ? -30.515 11.586  -20.341 1.00 78.69 22  A 1 
ATOM   170  O O   . GLY A 1 22  ? -29.359 11.371  -20.707 1.00 81.33 22  A 1 
ATOM   171  N N   . ALA A 1 23  ? -31.505 11.829  -21.205 1.00 84.39 23  A 1 
ATOM   172  C CA  . ALA A 1 23  ? -31.321 11.833  -22.656 1.00 83.16 23  A 1 
ATOM   173  C C   . ALA A 1 23  ? -30.398 12.968  -23.128 1.00 83.66 23  A 1 
ATOM   174  O O   . ALA A 1 23  ? -29.529 12.748  -23.974 1.00 84.81 23  A 1 
ATOM   175  C CB  . ALA A 1 23  ? -32.704 11.917  -23.318 1.00 85.02 23  A 1 
ATOM   176  N N   . ALA A 1 24  ? -30.534 14.164  -22.546 1.00 86.93 24  A 1 
ATOM   177  C CA  . ALA A 1 24  ? -29.661 15.299  -22.838 1.00 84.67 24  A 1 
ATOM   178  C C   . ALA A 1 24  ? -28.206 15.021  -22.421 1.00 84.62 24  A 1 
ATOM   179  O O   . ALA A 1 24  ? -27.286 15.247  -23.206 1.00 84.78 24  A 1 
ATOM   180  C CB  . ALA A 1 24  ? -30.224 16.544  -22.144 1.00 85.84 24  A 1 
ATOM   181  N N   . ALA A 1 25  ? -28.000 14.460  -21.224 1.00 82.52 25  A 1 
ATOM   182  C CA  . ALA A 1 25  ? -26.674 14.079  -20.744 1.00 80.66 25  A 1 
ATOM   183  C C   . ALA A 1 25  ? -26.042 12.988  -21.626 1.00 80.98 25  A 1 
ATOM   184  O O   . ALA A 1 25  ? -24.908 13.139  -22.078 1.00 82.14 25  A 1 
ATOM   185  C CB  . ALA A 1 25  ? -26.790 13.643  -19.278 1.00 81.69 25  A 1 
ATOM   186  N N   . ALA A 1 26  ? -26.794 11.924  -21.942 1.00 81.12 26  A 1 
ATOM   187  C CA  . ALA A 1 26  ? -26.324 10.852  -22.820 1.00 80.16 26  A 1 
ATOM   188  C C   . ALA A 1 26  ? -25.941 11.379  -24.213 1.00 81.28 26  A 1 
ATOM   189  O O   . ALA A 1 26  ? -24.869 11.056  -24.723 1.00 81.66 26  A 1 
ATOM   190  C CB  . ALA A 1 26  ? -27.411 9.775   -22.904 1.00 82.43 26  A 1 
ATOM   191  N N   . SER A 1 27  ? -26.780 12.250  -24.786 1.00 87.65 27  A 1 
ATOM   192  C CA  . SER A 1 27  ? -26.521 12.877  -26.088 1.00 84.89 27  A 1 
ATOM   193  C C   . SER A 1 27  ? -25.278 13.765  -26.053 1.00 84.90 27  A 1 
ATOM   194  O O   . SER A 1 27  ? -24.439 13.686  -26.948 1.00 85.38 27  A 1 
ATOM   195  C CB  . SER A 1 27  ? -27.733 13.700  -26.541 1.00 86.58 27  A 1 
ATOM   196  O OG  . SER A 1 27  ? -28.875 12.873  -26.643 1.00 78.21 27  A 1 
ATOM   197  N N   . PHE A 1 28  ? -25.107 14.560  -24.996 1.00 84.56 28  A 1 
ATOM   198  C CA  . PHE A 1 28  ? -23.923 15.399  -24.803 1.00 79.95 28  A 1 
ATOM   199  C C   . PHE A 1 28  ? -22.632 14.570  -24.734 1.00 79.24 28  A 1 
ATOM   200  O O   . PHE A 1 28  ? -21.657 14.879  -25.423 1.00 79.82 28  A 1 
ATOM   201  C CB  . PHE A 1 28  ? -24.104 16.241  -23.536 1.00 81.08 28  A 1 
ATOM   202  C CG  . PHE A 1 28  ? -22.888 17.076  -23.183 1.00 81.93 28  A 1 
ATOM   203  C CD1 . PHE A 1 28  ? -21.974 16.621  -22.213 1.00 73.41 28  A 1 
ATOM   204  C CD2 . PHE A 1 28  ? -22.659 18.296  -23.842 1.00 75.89 28  A 1 
ATOM   205  C CE1 . PHE A 1 28  ? -20.843 17.391  -21.898 1.00 71.47 28  A 1 
ATOM   206  C CE2 . PHE A 1 28  ? -21.525 19.066  -23.527 1.00 73.24 28  A 1 
ATOM   207  C CZ  . PHE A 1 28  ? -20.616 18.614  -22.553 1.00 76.37 28  A 1 
ATOM   208  N N   . PHE A 1 29  ? -22.623 13.490  -23.954 1.00 79.16 29  A 1 
ATOM   209  C CA  . PHE A 1 29  ? -21.445 12.626  -23.843 1.00 76.01 29  A 1 
ATOM   210  C C   . PHE A 1 29  ? -21.160 11.861  -25.138 1.00 77.48 29  A 1 
ATOM   211  O O   . PHE A 1 29  ? -20.003 11.785  -25.547 1.00 79.43 29  A 1 
ATOM   212  C CB  . PHE A 1 29  ? -21.600 11.670  -22.652 1.00 75.29 29  A 1 
ATOM   213  C CG  . PHE A 1 29  ? -21.411 12.338  -21.301 1.00 74.19 29  A 1 
ATOM   214  C CD1 . PHE A 1 29  ? -20.159 12.871  -20.948 1.00 68.63 29  A 1 
ATOM   215  C CD2 . PHE A 1 29  ? -22.481 12.428  -20.390 1.00 69.86 29  A 1 
ATOM   216  C CE1 . PHE A 1 29  ? -19.979 13.504  -19.706 1.00 64.44 29  A 1 
ATOM   217  C CE2 . PHE A 1 29  ? -22.305 13.059  -19.148 1.00 65.39 29  A 1 
ATOM   218  C CZ  . PHE A 1 29  ? -21.054 13.601  -18.805 1.00 67.38 29  A 1 
ATOM   219  N N   . ALA A 1 30  ? -22.193 11.358  -25.817 1.00 79.15 30  A 1 
ATOM   220  C CA  . ALA A 1 30  ? -22.049 10.701  -27.115 1.00 78.01 30  A 1 
ATOM   221  C C   . ALA A 1 30  ? -21.473 11.662  -28.165 1.00 78.33 30  A 1 
ATOM   222  O O   . ALA A 1 30  ? -20.494 11.330  -28.829 1.00 79.15 30  A 1 
ATOM   223  C CB  . ALA A 1 30  ? -23.409 10.137  -27.543 1.00 80.81 30  A 1 
ATOM   224  N N   . PHE A 1 31  ? -22.003 12.879  -28.251 1.00 86.18 31  A 1 
ATOM   225  C CA  . PHE A 1 31  ? -21.530 13.893  -29.195 1.00 82.80 31  A 1 
ATOM   226  C C   . PHE A 1 31  ? -20.091 14.329  -28.892 1.00 81.86 31  A 1 
ATOM   227  O O   . PHE A 1 31  ? -19.262 14.423  -29.797 1.00 80.73 31  A 1 
ATOM   228  C CB  . PHE A 1 31  ? -22.503 15.078  -29.176 1.00 83.66 31  A 1 
ATOM   229  C CG  . PHE A 1 31  ? -22.345 16.002  -30.364 1.00 77.54 31  A 1 
ATOM   230  C CD1 . PHE A 1 31  ? -21.716 17.251  -30.227 1.00 70.78 31  A 1 
ATOM   231  C CD2 . PHE A 1 31  ? -22.856 15.610  -31.618 1.00 70.97 31  A 1 
ATOM   232  C CE1 . PHE A 1 31  ? -21.601 18.105  -31.336 1.00 66.70 31  A 1 
ATOM   233  C CE2 . PHE A 1 31  ? -22.736 16.462  -32.726 1.00 67.11 31  A 1 
ATOM   234  C CZ  . PHE A 1 31  ? -22.110 17.715  -32.588 1.00 70.61 31  A 1 
ATOM   235  N N   . ARG A 1 32  ? -19.754 14.504  -27.618 1.00 83.50 32  A 1 
ATOM   236  C CA  . ARG A 1 32  ? -18.384 14.816  -27.187 1.00 79.05 32  A 1 
ATOM   237  C C   . ARG A 1 32  ? -17.404 13.692  -27.535 1.00 78.70 32  A 1 
ATOM   238  O O   . ARG A 1 32  ? -16.318 13.977  -28.032 1.00 77.31 32  A 1 
ATOM   239  C CB  . ARG A 1 32  ? -18.402 15.145  -25.686 1.00 78.81 32  A 1 
ATOM   240  C CG  . ARG A 1 32  ? -17.063 15.703  -25.203 1.00 71.43 32  A 1 
ATOM   241  C CD  . ARG A 1 32  ? -17.170 16.119  -23.733 1.00 70.49 32  A 1 
ATOM   242  N NE  . ARG A 1 32  ? -15.910 16.702  -23.238 1.00 62.72 32  A 1 
ATOM   243  C CZ  . ARG A 1 32  ? -15.682 17.143  -22.011 1.00 57.26 32  A 1 
ATOM   244  N NH1 . ARG A 1 32  ? -16.595 17.092  -21.081 1.00 53.11 32  A 1 
ATOM   245  N NH2 . ARG A 1 32  ? -14.524 17.649  -21.690 1.00 51.14 32  A 1 
ATOM   246  N N   . ALA A 1 33  ? -17.782 12.435  -27.325 1.00 77.59 33  A 1 
ATOM   247  C CA  . ALA A 1 33  ? -16.968 11.281  -27.711 1.00 74.32 33  A 1 
ATOM   248  C C   . ALA A 1 33  ? -16.767 11.208  -29.234 1.00 75.34 33  A 1 
ATOM   249  O O   . ALA A 1 33  ? -15.668 10.907  -29.703 1.00 75.92 33  A 1 
ATOM   250  C CB  . ALA A 1 33  ? -17.637 10.011  -27.172 1.00 73.54 33  A 1 
ATOM   251  N N   . LEU A 1 34  ? -17.808 11.543  -30.002 1.00 77.88 34  A 1 
ATOM   252  C CA  . LEU A 1 34  ? -17.775 11.554  -31.465 1.00 75.41 34  A 1 
ATOM   253  C C   . LEU A 1 34  ? -16.872 12.672  -32.001 1.00 75.52 34  A 1 
ATOM   254  O O   . LEU A 1 34  ? -16.061 12.420  -32.886 1.00 78.03 34  A 1 
ATOM   255  C CB  . LEU A 1 34  ? -19.229 11.626  -31.971 1.00 77.77 34  A 1 
ATOM   256  C CG  . LEU A 1 34  ? -19.469 10.883  -33.295 1.00 70.74 34  A 1 
ATOM   257  C CD1 . LEU A 1 34  ? -20.850 10.225  -33.278 1.00 64.79 34  A 1 
ATOM   258  C CD2 . LEU A 1 34  ? -19.400 11.824  -34.490 1.00 66.60 34  A 1 
ATOM   259  N N   . ILE A 1 35  ? -16.907 13.863  -31.398 1.00 78.67 35  A 1 
ATOM   260  C CA  . ILE A 1 35  ? -15.978 14.965  -31.715 1.00 74.83 35  A 1 
ATOM   261  C C   . ILE A 1 35  ? -14.529 14.574  -31.410 1.00 73.33 35  A 1 
ATOM   262  O O   . ILE A 1 35  ? -13.647 14.831  -32.229 1.00 73.56 35  A 1 
ATOM   263  C CB  . ILE A 1 35  ? -16.376 16.261  -30.966 1.00 75.93 35  A 1 
ATOM   264  C CG1 . ILE A 1 35  ? -17.671 16.839  -31.576 1.00 72.34 35  A 1 
ATOM   265  C CG2 . ILE A 1 35  ? -15.255 17.324  -31.024 1.00 71.19 35  A 1 
ATOM   266  C CD1 . ILE A 1 35  ? -18.269 18.001  -30.775 1.00 63.05 35  A 1 
ATOM   267  N N   . ILE A 1 36  ? -14.271 13.945  -30.261 1.00 74.01 36  A 1 
ATOM   268  C CA  . ILE A 1 36  ? -12.914 13.507  -29.892 1.00 69.82 36  A 1 
ATOM   269  C C   . ILE A 1 36  ? -12.402 12.461  -30.892 1.00 70.00 36  A 1 
ATOM   270  O O   . ILE A 1 36  ? -11.288 12.600  -31.398 1.00 69.80 36  A 1 
ATOM   271  C CB  . ILE A 1 36  ? -12.879 13.004  -28.428 1.00 67.94 36  A 1 
ATOM   272  C CG1 . ILE A 1 36  ? -13.113 14.184  -27.450 1.00 65.03 36  A 1 
ATOM   273  C CG2 . ILE A 1 36  ? -11.534 12.323  -28.105 1.00 64.20 36  A 1 
ATOM   274  C CD1 . ILE A 1 36  ? -13.440 13.745  -26.014 1.00 59.18 36  A 1 
ATOM   275  N N   . LYS A 1 37  ? -13.222 11.465  -31.241 1.00 73.25 37  A 1 
ATOM   276  C CA  . LYS A 1 37  ? -12.877 10.459  -32.258 1.00 71.14 37  A 1 
ATOM   277  C C   . LYS A 1 37  ? -12.673 11.075  -33.646 1.00 71.22 37  A 1 
ATOM   278  O O   . LYS A 1 37  ? -11.696 10.739  -34.307 1.00 71.13 37  A 1 
ATOM   279  C CB  . LYS A 1 37  ? -13.942 9.351   -32.323 1.00 69.64 37  A 1 
ATOM   280  C CG  . LYS A 1 37  ? -13.717 8.256   -31.273 1.00 63.88 37  A 1 
ATOM   281  C CD  . LYS A 1 37  ? -14.645 7.062   -31.534 1.00 64.36 37  A 1 
ATOM   282  C CE  . LYS A 1 37  ? -14.314 5.891   -30.603 1.00 57.20 37  A 1 
ATOM   283  N NZ  . LYS A 1 37  ? -15.125 4.682   -30.917 1.00 51.57 37  A 1 
ATOM   284  N N   . ALA A 1 38  ? -13.538 11.982  -34.066 1.00 73.48 38  A 1 
ATOM   285  C CA  . ALA A 1 38  ? -13.411 12.676  -35.344 1.00 71.63 38  A 1 
ATOM   286  C C   . ALA A 1 38  ? -12.131 13.523  -35.393 1.00 70.26 38  A 1 
ATOM   287  O O   . ALA A 1 38  ? -11.375 13.443  -36.356 1.00 69.62 38  A 1 
ATOM   288  C CB  . ALA A 1 38  ? -14.670 13.523  -35.578 1.00 73.23 38  A 1 
ATOM   289  N N   . LYS A 1 39  ? -11.825 14.253  -34.321 1.00 74.11 39  A 1 
ATOM   290  C CA  . LYS A 1 39  ? -10.597 15.054  -34.224 1.00 69.82 39  A 1 
ATOM   291  C C   . LYS A 1 39  ? -9.336  14.178  -34.281 1.00 67.18 39  A 1 
ATOM   292  O O   . LYS A 1 39  ? -8.385  14.545  -34.962 1.00 66.22 39  A 1 
ATOM   293  C CB  . LYS A 1 39  ? -10.673 15.923  -32.959 1.00 69.18 39  A 1 
ATOM   294  C CG  . LYS A 1 39  ? -9.730  17.130  -33.026 1.00 63.98 39  A 1 
ATOM   295  C CD  . LYS A 1 39  ? -9.909  18.037  -31.801 1.00 63.95 39  A 1 
ATOM   296  C CE  . LYS A 1 39  ? -9.040  19.292  -31.951 1.00 57.30 39  A 1 
ATOM   297  N NZ  . LYS A 1 39  ? -9.158  20.204  -30.784 1.00 52.43 39  A 1 
ATOM   298  N N   . ALA A 1 40  ? -9.359  13.007  -33.630 1.00 64.06 40  A 1 
ATOM   299  C CA  . ALA A 1 40  ? -8.272  12.028  -33.706 1.00 61.95 40  A 1 
ATOM   300  C C   . ALA A 1 40  ? -8.128  11.415  -35.115 1.00 60.92 40  A 1 
ATOM   301  O O   . ALA A 1 40  ? -7.011  11.213  -35.582 1.00 58.83 40  A 1 
ATOM   302  C CB  . ALA A 1 40  ? -8.519  10.947  -32.646 1.00 59.88 40  A 1 
ATOM   303  N N   . PHE A 1 41  ? -9.237  11.166  -35.808 1.00 65.38 41  A 1 
ATOM   304  C CA  . PHE A 1 41  ? -9.248  10.615  -37.168 1.00 63.59 41  A 1 
ATOM   305  C C   . PHE A 1 41  ? -8.739  11.630  -38.208 1.00 61.40 41  A 1 
ATOM   306  O O   . PHE A 1 41  ? -7.849  11.310  -38.992 1.00 58.72 41  A 1 
ATOM   307  C CB  . PHE A 1 41  ? -10.668 10.130  -37.478 1.00 62.77 41  A 1 
ATOM   308  C CG  . PHE A 1 41  ? -10.786 9.353   -38.771 1.00 60.02 41  A 1 
ATOM   309  C CD1 . PHE A 1 41  ? -11.221 9.985   -39.948 1.00 59.02 41  A 1 
ATOM   310  C CD2 . PHE A 1 41  ? -10.460 7.980   -38.794 1.00 57.27 41  A 1 
ATOM   311  C CE1 . PHE A 1 41  ? -11.326 9.252   -41.138 1.00 52.85 41  A 1 
ATOM   312  C CE2 . PHE A 1 41  ? -10.565 7.249   -39.986 1.00 54.30 41  A 1 
ATOM   313  C CZ  . PHE A 1 41  ? -11.001 7.884   -41.160 1.00 54.54 41  A 1 
ATOM   314  N N   . PHE A 1 42  ? -9.215  12.871  -38.156 1.00 67.46 42  A 1 
ATOM   315  C CA  . PHE A 1 42  ? -8.821  13.932  -39.097 1.00 65.50 42  A 1 
ATOM   316  C C   . PHE A 1 42  ? -7.435  14.530  -38.821 1.00 62.27 42  A 1 
ATOM   317  O O   . PHE A 1 42  ? -6.845  15.126  -39.718 1.00 59.14 42  A 1 
ATOM   318  C CB  . PHE A 1 42  ? -9.900  15.022  -39.121 1.00 66.09 42  A 1 
ATOM   319  C CG  . PHE A 1 42  ? -11.198 14.594  -39.782 1.00 66.18 42  A 1 
ATOM   320  C CD1 . PHE A 1 42  ? -11.224 14.324  -41.162 1.00 64.16 42  A 1 
ATOM   321  C CD2 . PHE A 1 42  ? -12.382 14.462  -39.031 1.00 63.70 42  A 1 
ATOM   322  C CE1 . PHE A 1 42  ? -12.415 13.912  -41.781 1.00 60.20 42  A 1 
ATOM   323  C CE2 . PHE A 1 42  ? -13.574 14.047  -39.649 1.00 61.53 42  A 1 
ATOM   324  C CZ  . PHE A 1 42  ? -13.589 13.769  -41.025 1.00 63.62 42  A 1 
ATOM   325  N N   . SER A 1 43  ? -6.872  14.367  -37.619 1.00 62.86 43  A 1 
ATOM   326  C CA  . SER A 1 43  ? -5.514  14.845  -37.304 1.00 59.12 43  A 1 
ATOM   327  C C   . SER A 1 43  ? -4.388  13.915  -37.770 1.00 56.04 43  A 1 
ATOM   328  O O   . SER A 1 43  ? -3.228  14.177  -37.462 1.00 51.69 43  A 1 
ATOM   329  C CB  . SER A 1 43  ? -5.377  15.202  -35.821 1.00 55.52 43  A 1 
ATOM   330  O OG  . SER A 1 43  ? -5.513  14.063  -34.996 1.00 50.35 43  A 1 
ATOM   331  N N   . GLY A 1 44  ? -4.698  12.836  -38.501 1.00 52.58 44  A 1 
ATOM   332  C CA  . GLY A 1 44  ? -3.687  11.846  -38.895 1.00 51.57 44  A 1 
ATOM   333  C C   . GLY A 1 44  ? -3.093  11.141  -37.677 1.00 51.41 44  A 1 
ATOM   334  O O   . GLY A 1 44  ? -1.876  11.076  -37.523 1.00 47.67 44  A 1 
ATOM   335  N N   . GLY A 1 45  ? -3.964  10.650  -36.788 1.00 49.28 45  A 1 
ATOM   336  C CA  . GLY A 1 45  ? -3.673  10.289  -35.394 1.00 49.26 45  A 1 
ATOM   337  C C   . GLY A 1 45  ? -2.453  9.392   -35.143 1.00 49.67 45  A 1 
ATOM   338  O O   . GLY A 1 45  ? -1.923  9.408   -34.038 1.00 47.34 45  A 1 
ATOM   339  N N   . ARG A 1 46  ? -1.950  8.676   -36.146 1.00 50.93 46  A 1 
ATOM   340  C CA  . ARG A 1 46  ? -0.729  7.861   -36.035 1.00 51.59 46  A 1 
ATOM   341  C C   . ARG A 1 46  ? 0.548   8.713   -35.960 1.00 53.08 46  A 1 
ATOM   342  O O   . ARG A 1 46  ? 1.360   8.504   -35.069 1.00 50.45 46  A 1 
ATOM   343  C CB  . ARG A 1 46  ? -0.708  6.827   -37.177 1.00 47.53 46  A 1 
ATOM   344  C CG  . ARG A 1 46  ? -0.218  5.453   -36.698 1.00 42.50 46  A 1 
ATOM   345  C CD  . ARG A 1 46  ? -0.363  4.410   -37.821 1.00 39.79 46  A 1 
ATOM   346  N NE  . ARG A 1 46  ? -0.038  3.051   -37.355 1.00 35.09 46  A 1 
ATOM   347  C CZ  . ARG A 1 46  ? -0.350  1.914   -37.957 1.00 32.36 46  A 1 
ATOM   348  N NH1 . ARG A 1 46  ? -1.004  1.883   -39.090 1.00 31.88 46  A 1 
ATOM   349  N NH2 . ARG A 1 46  ? -0.007  0.770   -37.426 1.00 31.38 46  A 1 
ATOM   350  N N   . ARG A 1 47  ? 0.676   9.751   -36.811 1.00 54.48 47  A 1 
ATOM   351  C CA  . ARG A 1 47  ? 1.856   10.652  -36.830 1.00 55.20 47  A 1 
ATOM   352  C C   . ARG A 1 47  ? 1.903   11.639  -35.655 1.00 57.10 47  A 1 
ATOM   353  O O   . ARG A 1 47  ? 2.984   12.022  -35.223 1.00 54.42 47  A 1 
ATOM   354  C CB  . ARG A 1 47  ? 1.921   11.423  -38.160 1.00 49.26 47  A 1 
ATOM   355  C CG  . ARG A 1 47  ? 2.440   10.562  -39.314 1.00 42.92 47  A 1 
ATOM   356  C CD  . ARG A 1 47  ? 2.547   11.408  -40.590 1.00 38.50 47  A 1 
ATOM   357  N NE  . ARG A 1 47  ? 3.105   10.634  -41.713 1.00 32.48 47  A 1 
ATOM   358  C CZ  . ARG A 1 47  ? 3.072   10.964  -42.993 1.00 28.55 47  A 1 
ATOM   359  N NH1 . ARG A 1 47  ? 2.505   12.063  -43.413 1.00 28.14 47  A 1 
ATOM   360  N NH2 . ARG A 1 47  ? 3.614   10.187  -43.891 1.00 27.51 47  A 1 
ATOM   361  N N   . VAL A 1 48  ? 0.751   12.065  -35.142 1.00 53.53 48  A 1 
ATOM   362  C CA  . VAL A 1 48  ? 0.680   12.942  -33.956 1.00 54.46 48  A 1 
ATOM   363  C C   . VAL A 1 48  ? 0.936   12.146  -32.671 1.00 55.96 48  A 1 
ATOM   364  O O   . VAL A 1 48  ? 1.559   12.666  -31.751 1.00 53.07 48  A 1 
ATOM   365  C CB  . VAL A 1 48  ? -0.662  13.695  -33.903 1.00 50.38 48  A 1 
ATOM   366  C CG1 . VAL A 1 48  ? -0.772  14.621  -32.684 1.00 44.70 48  A 1 
ATOM   367  C CG2 . VAL A 1 48  ? -0.843  14.571  -35.152 1.00 46.73 48  A 1 
ATOM   368  N N   . ALA A 1 49  ? 0.516   10.884  -32.623 1.00 56.11 49  A 1 
ATOM   369  C CA  . ALA A 1 49  ? 0.798   9.980   -31.513 1.00 57.26 49  A 1 
ATOM   370  C C   . ALA A 1 49  ? 2.302   9.690   -31.392 1.00 58.65 49  A 1 
ATOM   371  O O   . ALA A 1 49  ? 2.845   9.859   -30.308 1.00 57.38 49  A 1 
ATOM   372  C CB  . ALA A 1 49  ? -0.037  8.705   -31.673 1.00 54.37 49  A 1 
ATOM   373  N N   . GLU A 1 50  ? 2.996   9.375   -32.479 1.00 56.56 50  A 1 
ATOM   374  C CA  . GLU A 1 50  ? 4.460   9.166   -32.453 1.00 58.44 50  A 1 
ATOM   375  C C   . GLU A 1 50  ? 5.234   10.407  -31.976 1.00 59.54 50  A 1 
ATOM   376  O O   . GLU A 1 50  ? 6.190   10.294  -31.216 1.00 56.54 50  A 1 
ATOM   377  C CB  . GLU A 1 50  ? 4.950   8.766   -33.854 1.00 55.01 50  A 1 
ATOM   378  C CG  . GLU A 1 50  ? 4.662   7.293   -34.175 1.00 48.42 50  A 1 
ATOM   379  C CD  . GLU A 1 50  ? 4.998   6.915   -35.628 1.00 44.11 50  A 1 
ATOM   380  O OE1 . GLU A 1 50  ? 4.949   5.703   -35.924 1.00 40.00 50  A 1 
ATOM   381  O OE2 . GLU A 1 50  ? 5.180   7.841   -36.458 1.00 41.80 50  A 1 
ATOM   382  N N   . LYS A 1 51  ? 4.771   11.611  -32.345 1.00 61.35 51  A 1 
ATOM   383  C CA  . LYS A 1 51  ? 5.465   12.871  -32.015 1.00 62.50 51  A 1 
ATOM   384  C C   . LYS A 1 51  ? 5.410   13.264  -30.529 1.00 65.08 51  A 1 
ATOM   385  O O   . LYS A 1 51  ? 6.200   14.095  -30.102 1.00 58.95 51  A 1 
ATOM   386  C CB  . LYS A 1 51  ? 4.919   13.993  -32.915 1.00 55.24 51  A 1 
ATOM   387  C CG  . LYS A 1 51  ? 6.045   14.824  -33.522 1.00 48.26 51  A 1 
ATOM   388  C CD  . LYS A 1 51  ? 5.490   15.928  -34.423 1.00 43.12 51  A 1 
ATOM   389  C CE  . LYS A 1 51  ? 6.653   16.672  -35.078 1.00 36.00 51  A 1 
ATOM   390  N NZ  . LYS A 1 51  ? 6.196   17.823  -35.889 1.00 30.85 51  A 1 
ATOM   391  N N   . ASN A 1 52  ? 4.464   12.708  -29.765 1.00 68.99 52  A 1 
ATOM   392  C CA  . ASN A 1 52  ? 4.237   12.997  -28.344 1.00 72.78 52  A 1 
ATOM   393  C C   . ASN A 1 52  ? 4.480   11.776  -27.434 1.00 77.54 52  A 1 
ATOM   394  O O   . ASN A 1 52  ? 4.069   11.800  -26.271 1.00 72.51 52  A 1 
ATOM   395  C CB  . ASN A 1 52  ? 2.817   13.562  -28.172 1.00 66.23 52  A 1 
ATOM   396  C CG  . ASN A 1 52  ? 2.598   14.920  -28.812 1.00 58.66 52  A 1 
ATOM   397  O OD1 . ASN A 1 52  ? 3.471   15.751  -28.966 1.00 53.42 52  A 1 
ATOM   398  N ND2 . ASN A 1 52  ? 1.374   15.221  -29.177 1.00 51.15 52  A 1 
ATOM   399  N N   . SER A 1 53  ? 5.069   10.703  -27.960 1.00 77.68 53  A 1 
ATOM   400  C CA  . SER A 1 53  ? 5.436   9.537   -27.156 1.00 80.15 53  A 1 
ATOM   401  C C   . SER A 1 53  ? 6.600   9.876   -26.234 1.00 82.22 53  A 1 
ATOM   402  O O   . SER A 1 53  ? 7.556   10.536  -26.647 1.00 77.81 53  A 1 
ATOM   403  C CB  . SER A 1 53  ? 5.807   8.333   -28.029 1.00 75.16 53  A 1 
ATOM   404  O OG  . SER A 1 53  ? 5.787   7.159   -27.244 1.00 66.90 53  A 1 
ATOM   405  N N   . VAL A 1 54  ? 6.516   9.426   -24.986 1.00 83.80 54  A 1 
ATOM   406  C CA  . VAL A 1 54  ? 7.633   9.466   -24.035 1.00 84.90 54  A 1 
ATOM   407  C C   . VAL A 1 54  ? 8.060   8.032   -23.712 1.00 88.04 54  A 1 
ATOM   408  O O   . VAL A 1 54  ? 7.203   7.152   -23.653 1.00 85.08 54  A 1 
ATOM   409  C CB  . VAL A 1 54  ? 7.299   10.273  -22.766 1.00 80.97 54  A 1 
ATOM   410  C CG1 . VAL A 1 54  ? 7.050   11.746  -23.110 1.00 75.81 54  A 1 
ATOM   411  C CG2 . VAL A 1 54  ? 6.097   9.741   -21.991 1.00 77.45 54  A 1 
ATOM   412  N N   . PRO A 1 55  ? 9.346   7.767   -23.496 1.00 87.65 55  A 1 
ATOM   413  C CA  . PRO A 1 55  ? 9.782   6.397   -23.235 1.00 87.89 55  A 1 
ATOM   414  C C   . PRO A 1 55  ? 9.249   5.868   -21.899 1.00 90.17 55  A 1 
ATOM   415  O O   . PRO A 1 55  ? 8.676   4.782   -21.851 1.00 88.75 55  A 1 
ATOM   416  C CB  . PRO A 1 55  ? 11.310  6.429   -23.322 1.00 84.22 55  A 1 
ATOM   417  C CG  . PRO A 1 55  ? 11.681  7.895   -23.107 1.00 79.66 55  A 1 
ATOM   418  C CD  . PRO A 1 55  ? 10.476  8.663   -23.627 1.00 84.37 55  A 1 
ATOM   419  N N   . TYR A 1 56  ? 9.347   6.653   -20.828 1.00 94.33 56  A 1 
ATOM   420  C CA  . TYR A 1 56  ? 9.028   6.198   -19.479 1.00 95.00 56  A 1 
ATOM   421  C C   . TYR A 1 56  ? 8.069   7.143   -18.754 1.00 95.43 56  A 1 
ATOM   422  O O   . TYR A 1 56  ? 8.315   8.350   -18.648 1.00 94.32 56  A 1 
ATOM   423  C CB  . TYR A 1 56  ? 10.316  6.006   -18.676 1.00 94.47 56  A 1 
ATOM   424  C CG  . TYR A 1 56  ? 11.364  5.179   -19.390 1.00 94.29 56  A 1 
ATOM   425  C CD1 . TYR A 1 56  ? 11.168  3.800   -19.578 1.00 91.95 56  A 1 
ATOM   426  C CD2 . TYR A 1 56  ? 12.514  5.804   -19.911 1.00 92.39 56  A 1 
ATOM   427  C CE1 . TYR A 1 56  ? 12.110  3.045   -20.301 1.00 91.08 56  A 1 
ATOM   428  C CE2 . TYR A 1 56  ? 13.458  5.055   -20.634 1.00 91.48 56  A 1 
ATOM   429  C CZ  . TYR A 1 56  ? 13.254  3.676   -20.834 1.00 91.76 56  A 1 
ATOM   430  O OH  . TYR A 1 56  ? 14.152  2.961   -21.552 1.00 89.62 56  A 1 
ATOM   431  N N   . ILE A 1 57  ? 7.003   6.573   -18.194 1.00 95.90 57  A 1 
ATOM   432  C CA  . ILE A 1 57  ? 6.097   7.256   -17.268 1.00 96.08 57  A 1 
ATOM   433  C C   . ILE A 1 57  ? 6.056   6.483   -15.950 1.00 96.12 57  A 1 
ATOM   434  O O   . ILE A 1 57  ? 5.872   5.272   -15.938 1.00 95.50 57  A 1 
ATOM   435  C CB  . ILE A 1 57  ? 4.690   7.452   -17.873 1.00 95.57 57  A 1 
ATOM   436  C CG1 . ILE A 1 57  ? 4.770   8.356   -19.125 1.00 93.38 57  A 1 
ATOM   437  C CG2 . ILE A 1 57  ? 3.723   8.045   -16.829 1.00 93.57 57  A 1 
ATOM   438  C CD1 . ILE A 1 57  ? 3.425   8.638   -19.808 1.00 90.35 57  A 1 
ATOM   439  N N   . ILE A 1 58  ? 6.144   7.205   -14.838 1.00 96.00 58  A 1 
ATOM   440  C CA  . ILE A 1 58  ? 5.840   6.697   -13.497 1.00 96.08 58  A 1 
ATOM   441  C C   . ILE A 1 58  ? 4.609   7.433   -12.983 1.00 95.60 58  A 1 
ATOM   442  O O   . ILE A 1 58  ? 4.548   8.658   -13.072 1.00 94.69 58  A 1 
ATOM   443  C CB  . ILE A 1 58  ? 7.067   6.830   -12.567 1.00 96.16 58  A 1 
ATOM   444  C CG1 . ILE A 1 58  ? 8.218   5.943   -13.097 1.00 95.14 58  A 1 
ATOM   445  C CG2 . ILE A 1 58  ? 6.693   6.453   -11.124 1.00 95.05 58  A 1 
ATOM   446  C CD1 . ILE A 1 58  ? 9.521   6.026   -12.299 1.00 92.94 58  A 1 
ATOM   447  N N   . TYR A 1 59  ? 3.622   6.719   -12.442 1.00 94.68 59  A 1 
ATOM   448  C CA  . TYR A 1 59  ? 2.454   7.322   -11.799 1.00 93.87 59  A 1 
ATOM   449  C C   . TYR A 1 59  ? 2.381   6.977   -10.313 1.00 93.60 59  A 1 
ATOM   450  O O   . TYR A 1 59  ? 2.346   5.806   -9.933  1.00 92.58 59  A 1 
ATOM   451  C CB  . TYR A 1 59  ? 1.165   6.932   -12.529 1.00 92.82 59  A 1 
ATOM   452  C CG  . TYR A 1 59  ? -0.096  7.368   -11.794 1.00 91.74 59  A 1 
ATOM   453  C CD1 . TYR A 1 59  ? -1.009  6.404   -11.321 1.00 89.15 59  A 1 
ATOM   454  C CD2 . TYR A 1 59  ? -0.330  8.731   -11.523 1.00 88.87 59  A 1 
ATOM   455  C CE1 . TYR A 1 59  ? -2.156  6.798   -10.605 1.00 87.80 59  A 1 
ATOM   456  C CE2 . TYR A 1 59  ? -1.470  9.131   -10.799 1.00 87.17 59  A 1 
ATOM   457  C CZ  . TYR A 1 59  ? -2.390  8.164   -10.344 1.00 87.48 59  A 1 
ATOM   458  O OH  . TYR A 1 59  ? -3.497  8.544   -9.654  1.00 85.75 59  A 1 
ATOM   459  N N   . CYS A 1 60  ? 2.282   8.010   -9.486  1.00 93.34 60  A 1 
ATOM   460  C CA  . CYS A 1 60  ? 2.099   7.936   -8.043  1.00 92.91 60  A 1 
ATOM   461  C C   . CYS A 1 60  ? 0.723   8.493   -7.656  1.00 92.28 60  A 1 
ATOM   462  O O   . CYS A 1 60  ? 0.450   9.683   -7.826  1.00 90.99 60  A 1 
ATOM   463  C CB  . CYS A 1 60  ? 3.239   8.715   -7.381  1.00 92.57 60  A 1 
ATOM   464  S SG  . CYS A 1 60  ? 3.217   8.459   -5.593  1.00 91.46 60  A 1 
ATOM   465  N N   . GLU A 1 61  ? -0.156  7.646   -7.130  1.00 90.79 61  A 1 
ATOM   466  C CA  . GLU A 1 61  ? -1.525  8.039   -6.751  1.00 89.74 61  A 1 
ATOM   467  C C   . GLU A 1 61  ? -1.550  9.038   -5.584  1.00 89.46 61  A 1 
ATOM   468  O O   . GLU A 1 61  ? -2.399  9.928   -5.529  1.00 87.01 61  A 1 
ATOM   469  C CB  . GLU A 1 61  ? -2.332  6.774   -6.405  1.00 87.35 61  A 1 
ATOM   470  C CG  . GLU A 1 61  ? -3.823  7.066   -6.144  1.00 80.75 61  A 1 
ATOM   471  C CD  . GLU A 1 61  ? -4.659  5.828   -5.772  1.00 78.85 61  A 1 
ATOM   472  O OE1 . GLU A 1 61  ? -5.881  6.007   -5.547  1.00 71.30 61  A 1 
ATOM   473  O OE2 . GLU A 1 61  ? -4.107  4.712   -5.693  1.00 72.14 61  A 1 
ATOM   474  N N   . GLY A 1 62  ? -0.603  8.924   -4.654  1.00 89.51 62  A 1 
ATOM   475  C CA  . GLY A 1 62  ? -0.535  9.797   -3.488  1.00 89.40 62  A 1 
ATOM   476  C C   . GLY A 1 62  ? 0.837   9.803   -2.831  1.00 90.59 62  A 1 
ATOM   477  O O   . GLY A 1 62  ? 1.586   8.834   -2.925  1.00 89.66 62  A 1 
ATOM   478  N N   . LYS A 1 63  ? 1.153   10.887  -2.117  1.00 90.38 63  A 1 
ATOM   479  C CA  . LYS A 1 63  ? 2.484   11.111  -1.524  1.00 90.95 63  A 1 
ATOM   480  C C   . LYS A 1 63  ? 2.964   10.010  -0.571  1.00 91.69 63  A 1 
ATOM   481  O O   . LYS A 1 63  ? 4.162   9.824   -0.416  1.00 90.10 63  A 1 
ATOM   482  C CB  . LYS A 1 63  ? 2.512   12.479  -0.829  1.00 89.16 63  A 1 
ATOM   483  C CG  . LYS A 1 63  ? 1.618   12.554  0.422   1.00 86.19 63  A 1 
ATOM   484  C CD  . LYS A 1 63  ? 1.769   13.940  1.046   1.00 85.31 63  A 1 
ATOM   485  C CE  . LYS A 1 63  ? 0.882   14.097  2.281   1.00 78.51 63  A 1 
ATOM   486  N NZ  . LYS A 1 63  ? 1.046   15.458  2.832   1.00 72.59 63  A 1 
ATOM   487  N N   . GLN A 1 64  ? 2.045   9.259   0.031   1.00 89.76 64  A 1 
ATOM   488  C CA  . GLN A 1 64  ? 2.369   8.120   0.886   1.00 88.60 64  A 1 
ATOM   489  C C   . GLN A 1 64  ? 3.074   6.983   0.127   1.00 89.07 64  A 1 
ATOM   490  O O   . GLN A 1 64  ? 3.787   6.201   0.744   1.00 88.23 64  A 1 
ATOM   491  C CB  . GLN A 1 64  ? 1.106   7.623   1.616   1.00 87.14 64  A 1 
ATOM   492  C CG  . GLN A 1 64  ? 0.014   6.952   0.757   1.00 83.59 64  A 1 
ATOM   493  C CD  . GLN A 1 64  ? -0.962  7.906   0.068   1.00 82.96 64  A 1 
ATOM   494  O OE1 . GLN A 1 64  ? -0.767  9.105   -0.065  1.00 77.71 64  A 1 
ATOM   495  N NE2 . GLN A 1 64  ? -2.076  7.403   -0.419  1.00 75.46 64  A 1 
ATOM   496  N N   . TYR A 1 65  ? 2.926   6.926   -1.195  1.00 90.55 65  A 1 
ATOM   497  C CA  . TYR A 1 65  ? 3.582   5.938   -2.058  1.00 91.38 65  A 1 
ATOM   498  C C   . TYR A 1 65  ? 4.861   6.465   -2.721  1.00 92.82 65  A 1 
ATOM   499  O O   . TYR A 1 65  ? 5.505   5.727   -3.454  1.00 92.41 65  A 1 
ATOM   500  C CB  . TYR A 1 65  ? 2.582   5.411   -3.095  1.00 90.22 65  A 1 
ATOM   501  C CG  . TYR A 1 65  ? 1.300   4.882   -2.487  1.00 89.22 65  A 1 
ATOM   502  C CD1 . TYR A 1 65  ? 1.332   3.773   -1.617  1.00 86.56 65  A 1 
ATOM   503  C CD2 . TYR A 1 65  ? 0.082   5.532   -2.753  1.00 86.21 65  A 1 
ATOM   504  C CE1 . TYR A 1 65  ? 0.148   3.327   -1.000  1.00 84.83 65  A 1 
ATOM   505  C CE2 . TYR A 1 65  ? -1.102  5.088   -2.139  1.00 84.47 65  A 1 
ATOM   506  C CZ  . TYR A 1 65  ? -1.070  3.992   -1.256  1.00 84.26 65  A 1 
ATOM   507  O OH  . TYR A 1 65  ? -2.206  3.583   -0.644  1.00 81.38 65  A 1 
ATOM   508  N N   . PHE A 1 66  ? 5.266   7.701   -2.458  1.00 92.59 66  A 1 
ATOM   509  C CA  . PHE A 1 66  ? 6.470   8.289   -3.051  1.00 94.20 66  A 1 
ATOM   510  C C   . PHE A 1 66  ? 7.720   7.413   -2.849  1.00 95.04 66  A 1 
ATOM   511  O O   . PHE A 1 66  ? 8.493   7.198   -3.780  1.00 94.77 66  A 1 
ATOM   512  C CB  . PHE A 1 66  ? 6.696   9.682   -2.452  1.00 94.54 66  A 1 
ATOM   513  C CG  . PHE A 1 66  ? 7.989   10.306  -2.925  1.00 95.06 66  A 1 
ATOM   514  C CD1 . PHE A 1 66  ? 9.096   10.399  -2.059  1.00 93.28 66  A 1 
ATOM   515  C CD2 . PHE A 1 66  ? 8.105   10.728  -4.261  1.00 93.65 66  A 1 
ATOM   516  C CE1 . PHE A 1 66  ? 10.311  10.913  -2.532  1.00 92.94 66  A 1 
ATOM   517  C CE2 . PHE A 1 66  ? 9.319   11.237  -4.734  1.00 93.28 66  A 1 
ATOM   518  C CZ  . PHE A 1 66  ? 10.422  11.329  -3.872  1.00 93.81 66  A 1 
ATOM   519  N N   . ASN A 1 67  ? 7.891   6.842   -1.656  1.00 93.50 67  A 1 
ATOM   520  C CA  . ASN A 1 67  ? 9.041   5.990   -1.345  1.00 93.75 67  A 1 
ATOM   521  C C   . ASN A 1 67  ? 9.091   4.688   -2.168  1.00 94.44 67  A 1 
ATOM   522  O O   . ASN A 1 67  ? 10.167  4.122   -2.310  1.00 93.52 67  A 1 
ATOM   523  C CB  . ASN A 1 67  ? 9.058   5.695   0.162   1.00 92.88 67  A 1 
ATOM   524  C CG  . ASN A 1 67  ? 9.440   6.882   1.026   1.00 91.23 67  A 1 
ATOM   525  O OD1 . ASN A 1 67  ? 10.092  7.833   0.626   1.00 85.55 67  A 1 
ATOM   526  N ND2 . ASN A 1 67  ? 9.072   6.845   2.286   1.00 84.74 67  A 1 
ATOM   527  N N   . VAL A 1 68  ? 7.970   4.245   -2.752  1.00 93.41 68  A 1 
ATOM   528  C CA  . VAL A 1 68  ? 7.936   3.117   -3.698  1.00 93.59 68  A 1 
ATOM   529  C C   . VAL A 1 68  ? 8.686   3.469   -4.986  1.00 94.44 68  A 1 
ATOM   530  O O   . VAL A 1 68  ? 9.304   2.606   -5.597  1.00 93.94 68  A 1 
ATOM   531  C CB  . VAL A 1 68  ? 6.480   2.715   -4.019  1.00 92.59 68  A 1 
ATOM   532  C CG1 . VAL A 1 68  ? 6.377   1.548   -4.997  1.00 89.10 68  A 1 
ATOM   533  C CG2 . VAL A 1 68  ? 5.709   2.323   -2.750  1.00 89.40 68  A 1 
ATOM   534  N N   . PHE A 1 69  ? 8.675   4.741   -5.385  1.00 95.69 69  A 1 
ATOM   535  C CA  . PHE A 1 69  ? 9.281   5.198   -6.636  1.00 96.07 69  A 1 
ATOM   536  C C   . PHE A 1 69  ? 10.602  5.941   -6.440  1.00 96.52 69  A 1 
ATOM   537  O O   . PHE A 1 69  ? 11.364  6.079   -7.391  1.00 95.47 69  A 1 
ATOM   538  C CB  . PHE A 1 69  ? 8.269   6.067   -7.386  1.00 95.39 69  A 1 
ATOM   539  C CG  . PHE A 1 69  ? 6.959   5.359   -7.654  1.00 95.16 69  A 1 
ATOM   540  C CD1 . PHE A 1 69  ? 6.909   4.293   -8.569  1.00 93.06 69  A 1 
ATOM   541  C CD2 . PHE A 1 69  ? 5.798   5.753   -6.969  1.00 93.20 69  A 1 
ATOM   542  C CE1 . PHE A 1 69  ? 5.700   3.626   -8.810  1.00 92.05 69  A 1 
ATOM   543  C CE2 . PHE A 1 69  ? 4.585   5.088   -7.209  1.00 92.28 69  A 1 
ATOM   544  C CZ  . PHE A 1 69  ? 4.536   4.027   -8.131  1.00 92.71 69  A 1 
ATOM   545  N N   . LYS A 1 70  ? 10.908  6.397   -5.228  1.00 95.59 70  A 1 
ATOM   546  C CA  . LYS A 1 70  ? 12.086  7.231   -4.948  1.00 95.92 70  A 1 
ATOM   547  C C   . LYS A 1 70  ? 13.387  6.614   -5.476  1.00 96.28 70  A 1 
ATOM   548  O O   . LYS A 1 70  ? 14.140  7.300   -6.155  1.00 95.80 70  A 1 
ATOM   549  C CB  . LYS A 1 70  ? 12.159  7.512   -3.442  1.00 95.49 70  A 1 
ATOM   550  C CG  . LYS A 1 70  ? 13.346  8.424   -3.097  1.00 94.65 70  A 1 
ATOM   551  C CD  . LYS A 1 70  ? 13.398  8.711   -1.591  1.00 92.44 70  A 1 
ATOM   552  C CE  . LYS A 1 70  ? 14.626  9.536   -1.222  1.00 87.57 70  A 1 
ATOM   553  N NZ  . LYS A 1 70  ? 15.895  8.783   -1.436  1.00 81.71 70  A 1 
ATOM   554  N N   . THR A 1 71  ? 13.638  5.337   -5.206  1.00 95.69 71  A 1 
ATOM   555  C CA  . THR A 1 71  ? 14.893  4.671   -5.597  1.00 95.61 71  A 1 
ATOM   556  C C   . THR A 1 71  ? 15.051  4.554   -7.114  1.00 96.17 71  A 1 
ATOM   557  O O   . THR A 1 71  ? 16.144  4.762   -7.628  1.00 95.25 71  A 1 
ATOM   558  C CB  . THR A 1 71  ? 14.995  3.272   -4.972  1.00 94.80 71  A 1 
ATOM   559  O OG1 . THR A 1 71  ? 13.855  2.511   -5.311  1.00 91.24 71  A 1 
ATOM   560  C CG2 . THR A 1 71  ? 15.070  3.320   -3.446  1.00 89.43 71  A 1 
ATOM   561  N N   . VAL A 1 72  ? 13.971  4.290   -7.863  1.00 95.50 72  A 1 
ATOM   562  C CA  . VAL A 1 72  ? 14.026  4.232   -9.333  1.00 95.93 72  A 1 
ATOM   563  C C   . VAL A 1 72  ? 14.150  5.626   -9.959  1.00 96.45 72  A 1 
ATOM   564  O O   . VAL A 1 72  ? 14.812  5.769   -10.980 1.00 95.73 72  A 1 
ATOM   565  C CB  . VAL A 1 72  ? 12.861  3.418   -9.924  1.00 94.61 72  A 1 
ATOM   566  C CG1 . VAL A 1 72  ? 11.480  3.985   -9.619  1.00 89.10 72  A 1 
ATOM   567  C CG2 . VAL A 1 72  ? 13.000  3.262   -11.441 1.00 87.55 72  A 1 
ATOM   568  N N   . LEU A 1 73  ? 13.580  6.670   -9.348  1.00 96.41 73  A 1 
ATOM   569  C CA  . LEU A 1 73  ? 13.783  8.058   -9.781  1.00 96.49 73  A 1 
ATOM   570  C C   . LEU A 1 73  ? 15.246  8.486   -9.600  1.00 96.56 73  A 1 
ATOM   571  O O   . LEU A 1 73  ? 15.816  9.085   -10.505 1.00 95.97 73  A 1 
ATOM   572  C CB  . LEU A 1 73  ? 12.849  9.002   -9.003  1.00 96.46 73  A 1 
ATOM   573  C CG  . LEU A 1 73  ? 11.346  8.807   -9.261  1.00 95.74 73  A 1 
ATOM   574  C CD1 . LEU A 1 73  ? 10.550  9.705   -8.312  1.00 93.66 73  A 1 
ATOM   575  C CD2 . LEU A 1 73  ? 10.944  9.134   -10.693 1.00 93.55 73  A 1 
ATOM   576  N N   . GLU A 1 74  ? 15.849  8.140   -8.469  1.00 96.45 74  A 1 
ATOM   577  C CA  . GLU A 1 74  ? 17.269  8.397   -8.205  1.00 96.10 74  A 1 
ATOM   578  C C   . GLU A 1 74  ? 18.174  7.645   -9.188  1.00 96.31 74  A 1 
ATOM   579  O O   . GLU A 1 74  ? 19.115  8.230   -9.719  1.00 95.54 74  A 1 
ATOM   580  C CB  . GLU A 1 74  ? 17.601  8.022   -6.748  1.00 95.58 74  A 1 
ATOM   581  C CG  . GLU A 1 74  ? 16.991  9.038   -5.772  1.00 93.55 74  A 1 
ATOM   582  C CD  . GLU A 1 74  ? 17.123  8.680   -4.287  1.00 92.71 74  A 1 
ATOM   583  O OE1 . GLU A 1 74  ? 17.172  9.628   -3.468  1.00 85.78 74  A 1 
ATOM   584  O OE2 . GLU A 1 74  ? 17.008  7.510   -3.870  1.00 86.98 74  A 1 
ATOM   585  N N   . GLU A 1 75  ? 17.852  6.397   -9.511  1.00 95.79 75  A 1 
ATOM   586  C CA  . GLU A 1 75  ? 18.597  5.620   -10.510 1.00 95.82 75  A 1 
ATOM   587  C C   . GLU A 1 75  ? 18.472  6.224   -11.922 1.00 95.97 75  A 1 
ATOM   588  O O   . GLU A 1 75  ? 19.466  6.345   -12.639 1.00 94.80 75  A 1 
ATOM   589  C CB  . GLU A 1 75  ? 18.091  4.175   -10.484 1.00 95.39 75  A 1 
ATOM   590  C CG  . GLU A 1 75  ? 18.949  3.224   -11.327 1.00 89.33 75  A 1 
ATOM   591  C CD  . GLU A 1 75  ? 20.358  2.962   -10.770 1.00 93.07 75  A 1 
ATOM   592  O OE1 . GLU A 1 75  ? 21.202  2.484   -11.570 1.00 85.10 75  A 1 
ATOM   593  O OE2 . GLU A 1 75  ? 20.580  3.133   -9.556  1.00 87.29 75  A 1 
ATOM   594  N N   . ALA A 1 76  ? 17.273  6.655   -12.319 1.00 96.27 76  A 1 
ATOM   595  C CA  . ALA A 1 76  ? 17.054  7.330   -13.597 1.00 96.11 76  A 1 
ATOM   596  C C   . ALA A 1 76  ? 17.832  8.653   -13.693 1.00 96.25 76  A 1 
ATOM   597  O O   . ALA A 1 76  ? 18.399  8.954   -14.746 1.00 95.36 76  A 1 
ATOM   598  C CB  . ALA A 1 76  ? 15.549  7.548   -13.788 1.00 95.88 76  A 1 
ATOM   599  N N   . GLU A 1 77  ? 17.897  9.403   -12.600 1.00 96.02 77  A 1 
ATOM   600  C CA  . GLU A 1 77  ? 18.683  10.638  -12.497 1.00 95.94 77  A 1 
ATOM   601  C C   . GLU A 1 77  ? 20.187  10.368  -12.649 1.00 96.25 77  A 1 
ATOM   602  O O   . GLU A 1 77  ? 20.849  11.003  -13.474 1.00 95.03 77  A 1 
ATOM   603  C CB  . GLU A 1 77  ? 18.367  11.318  -11.156 1.00 95.14 77  A 1 
ATOM   604  C CG  . GLU A 1 77  ? 18.965  12.719  -11.028 1.00 89.89 77  A 1 
ATOM   605  C CD  . GLU A 1 77  ? 18.330  13.759  -11.961 1.00 93.70 77  A 1 
ATOM   606  O OE1 . GLU A 1 77  ? 18.907  14.862  -12.092 1.00 85.55 77  A 1 
ATOM   607  O OE2 . GLU A 1 77  ? 17.237  13.507  -12.512 1.00 88.40 77  A 1 
ATOM   608  N N   . ILE A 1 78  ? 20.718  9.371   -11.933 1.00 95.98 78  A 1 
ATOM   609  C CA  . ILE A 1 78  ? 22.126  8.945   -12.026 1.00 95.98 78  A 1 
ATOM   610  C C   . ILE A 1 78  ? 22.481  8.550   -13.464 1.00 96.11 78  A 1 
ATOM   611  O O   . ILE A 1 78  ? 23.543  8.912   -13.973 1.00 94.58 78  A 1 
ATOM   612  C CB  . ILE A 1 78  ? 22.390  7.784   -11.038 1.00 95.68 78  A 1 
ATOM   613  C CG1 . ILE A 1 78  ? 22.370  8.305   -9.582  1.00 92.30 78  A 1 
ATOM   614  C CG2 . ILE A 1 78  ? 23.733  7.077   -11.317 1.00 91.87 78  A 1 
ATOM   615  C CD1 . ILE A 1 78  ? 22.232  7.196   -8.531  1.00 85.04 78  A 1 
ATOM   616  N N   . ARG A 1 79  ? 21.582  7.831   -14.142 1.00 95.79 79  A 1 
ATOM   617  C CA  . ARG A 1 79  ? 21.775  7.362   -15.526 1.00 95.48 79  A 1 
ATOM   618  C C   . ARG A 1 79  ? 21.352  8.373   -16.588 1.00 95.88 79  A 1 
ATOM   619  O O   . ARG A 1 79  ? 21.372  8.040   -17.772 1.00 94.67 79  A 1 
ATOM   620  C CB  . ARG A 1 79  ? 21.083  6.015   -15.712 1.00 95.04 79  A 1 
ATOM   621  C CG  . ARG A 1 79  ? 21.657  4.949   -14.779 1.00 93.61 79  A 1 
ATOM   622  C CD  . ARG A 1 79  ? 21.143  3.582   -15.217 1.00 91.14 79  A 1 
ATOM   623  N NE  . ARG A 1 79  ? 21.406  2.549   -14.210 1.00 87.68 79  A 1 
ATOM   624  C CZ  . ARG A 1 79  ? 21.255  1.248   -14.367 1.00 86.43 79  A 1 
ATOM   625  N NH1 . ARG A 1 79  ? 21.011  0.686   -15.513 1.00 79.24 79  A 1 
ATOM   626  N NH2 . ARG A 1 79  ? 21.319  0.476   -13.330 1.00 78.54 79  A 1 
ATOM   627  N N   . LYS A 1 80  ? 20.991  9.593   -16.181 1.00 94.08 80  A 1 
ATOM   628  C CA  . LYS A 1 80  ? 20.604  10.700  -17.069 1.00 94.78 80  A 1 
ATOM   629  C C   . LYS A 1 80  ? 19.486  10.326  -18.048 1.00 94.77 80  A 1 
ATOM   630  O O   . LYS A 1 80  ? 19.505  10.697  -19.227 1.00 93.06 80  A 1 
ATOM   631  C CB  . LYS A 1 80  ? 21.843  11.274  -17.764 1.00 95.10 80  A 1 
ATOM   632  C CG  . LYS A 1 80  ? 22.908  11.714  -16.757 1.00 94.74 80  A 1 
ATOM   633  C CD  . LYS A 1 80  ? 24.064  12.382  -17.488 1.00 92.28 80  A 1 
ATOM   634  C CE  . LYS A 1 80  ? 25.069  12.863  -16.447 1.00 89.46 80  A 1 
ATOM   635  N NZ  . LYS A 1 80  ? 26.175  13.606  -17.089 1.00 81.46 80  A 1 
ATOM   636  N N   . THR A 1 81  ? 18.514  9.563   -17.567 1.00 95.27 81  A 1 
ATOM   637  C CA  . THR A 1 81  ? 17.393  9.084   -18.376 1.00 94.99 81  A 1 
ATOM   638  C C   . THR A 1 81  ? 16.132  9.872   -18.049 1.00 95.32 81  A 1 
ATOM   639  O O   . THR A 1 81  ? 15.706  9.951   -16.902 1.00 94.25 81  A 1 
ATOM   640  C CB  . THR A 1 81  ? 17.177  7.587   -18.187 1.00 93.76 81  A 1 
ATOM   641  O OG1 . THR A 1 81  ? 18.327  6.910   -18.631 1.00 89.57 81  A 1 
ATOM   642  C CG2 . THR A 1 81  ? 16.003  7.062   -19.020 1.00 89.21 81  A 1 
ATOM   643  N N   . SER A 1 82  ? 15.509  10.437  -19.080 1.00 95.47 82  A 1 
ATOM   644  C CA  . SER A 1 82  ? 14.292  11.232  -18.902 1.00 95.17 82  A 1 
ATOM   645  C C   . SER A 1 82  ? 13.091  10.362  -18.531 1.00 95.30 82  A 1 
ATOM   646  O O   . SER A 1 82  ? 12.708  9.466   -19.283 1.00 94.23 82  A 1 
ATOM   647  C CB  . SER A 1 82  ? 13.984  12.041  -20.158 1.00 93.98 82  A 1 
ATOM   648  O OG  . SER A 1 82  ? 15.009  12.988  -20.398 1.00 81.66 82  A 1 
ATOM   649  N N   . VAL A 1 83  ? 12.447  10.698  -17.415 1.00 95.63 83  A 1 
ATOM   650  C CA  . VAL A 1 83  ? 11.222  10.050  -16.928 1.00 96.18 83  A 1 
ATOM   651  C C   . VAL A 1 83  ? 10.162  11.114  -16.648 1.00 96.44 83  A 1 
ATOM   652  O O   . VAL A 1 83  ? 10.427  12.125  -15.998 1.00 95.56 83  A 1 
ATOM   653  C CB  . VAL A 1 83  ? 11.502  9.202   -15.670 1.00 95.80 83  A 1 
ATOM   654  C CG1 . VAL A 1 83  ? 10.228  8.537   -15.130 1.00 93.84 83  A 1 
ATOM   655  C CG2 . VAL A 1 83  ? 12.524  8.094   -15.944 1.00 93.93 83  A 1 
ATOM   656  N N   . VAL A 1 84  ? 8.938   10.895  -17.120 1.00 96.43 84  A 1 
ATOM   657  C CA  . VAL A 1 84  ? 7.785   11.713  -16.723 1.00 96.34 84  A 1 
ATOM   658  C C   . VAL A 1 84  ? 7.175   11.112  -15.461 1.00 96.68 84  A 1 
ATOM   659  O O   . VAL A 1 84  ? 6.712   9.977   -15.474 1.00 96.16 84  A 1 
ATOM   660  C CB  . VAL A 1 84  ? 6.756   11.835  -17.860 1.00 95.70 84  A 1 
ATOM   661  C CG1 . VAL A 1 84  ? 5.538   12.661  -17.428 1.00 93.23 84  A 1 
ATOM   662  C CG2 . VAL A 1 84  ? 7.368   12.525  -19.083 1.00 93.19 84  A 1 
ATOM   663  N N   . TYR A 1 85  ? 7.142   11.883  -14.375 1.00 96.89 85  A 1 
ATOM   664  C CA  . TYR A 1 85  ? 6.537   11.461  -13.116 1.00 96.97 85  A 1 
ATOM   665  C C   . TYR A 1 85  ? 5.192   12.162  -12.923 1.00 96.76 85  A 1 
ATOM   666  O O   . TYR A 1 85  ? 5.126   13.373  -12.713 1.00 95.73 85  A 1 
ATOM   667  C CB  . TYR A 1 85  ? 7.507   11.727  -11.969 1.00 96.73 85  A 1 
ATOM   668  C CG  . TYR A 1 85  ? 6.980   11.290  -10.617 1.00 96.88 85  A 1 
ATOM   669  C CD1 . TYR A 1 85  ? 6.207   12.169  -9.840  1.00 95.38 85  A 1 
ATOM   670  C CD2 . TYR A 1 85  ? 7.285   10.009  -10.126 1.00 95.68 85  A 1 
ATOM   671  C CE1 . TYR A 1 85  ? 5.773   11.784  -8.561  1.00 94.84 85  A 1 
ATOM   672  C CE2 . TYR A 1 85  ? 6.857   9.623   -8.844  1.00 94.86 85  A 1 
ATOM   673  C CZ  . TYR A 1 85  ? 6.115   10.516  -8.053  1.00 95.39 85  A 1 
ATOM   674  O OH  . TYR A 1 85  ? 5.751   10.168  -6.793  1.00 94.06 85  A 1 
ATOM   675  N N   . LEU A 1 86  ? 4.110   11.412  -13.013 1.00 95.85 86  A 1 
ATOM   676  C CA  . LEU A 1 86  ? 2.750   11.900  -12.824 1.00 95.27 86  A 1 
ATOM   677  C C   . LEU A 1 86  ? 2.311   11.656  -11.381 1.00 94.99 86  A 1 
ATOM   678  O O   . LEU A 1 86  ? 2.469   10.554  -10.869 1.00 94.00 86  A 1 
ATOM   679  C CB  . LEU A 1 86  ? 1.801   11.214  -13.818 1.00 94.99 86  A 1 
ATOM   680  C CG  . LEU A 1 86  ? 2.205   11.317  -15.301 1.00 94.15 86  A 1 
ATOM   681  C CD1 . LEU A 1 86  ? 1.132   10.655  -16.164 1.00 92.26 86  A 1 
ATOM   682  C CD2 . LEU A 1 86  ? 2.366   12.762  -15.768 1.00 92.23 86  A 1 
ATOM   683  N N   . THR A 1 87  ? 1.705   12.653  -10.744 1.00 94.61 87  A 1 
ATOM   684  C CA  . THR A 1 87  ? 1.164   12.487  -9.391  1.00 94.84 87  A 1 
ATOM   685  C C   . THR A 1 87  ? -0.192  13.159  -9.229  1.00 94.54 87  A 1 
ATOM   686  O O   . THR A 1 87  ? -0.479  14.200  -9.829  1.00 93.90 87  A 1 
ATOM   687  C CB  . THR A 1 87  ? 2.170   12.937  -8.315  1.00 94.88 87  A 1 
ATOM   688  O OG1 . THR A 1 87  ? 1.620   12.723  -7.036  1.00 91.82 87  A 1 
ATOM   689  C CG2 . THR A 1 87  ? 2.547   14.411  -8.423  1.00 91.51 87  A 1 
ATOM   690  N N   . SER A 1 88  ? -1.039  12.557  -8.397  1.00 93.17 88  A 1 
ATOM   691  C CA  . SER A 1 88  ? -2.306  13.138  -7.946  1.00 92.68 88  A 1 
ATOM   692  C C   . SER A 1 88  ? -2.169  13.912  -6.631  1.00 92.96 88  A 1 
ATOM   693  O O   . SER A 1 88  ? -3.151  14.472  -6.152  1.00 91.60 88  A 1 
ATOM   694  C CB  . SER A 1 88  ? -3.381  12.056  -7.845  1.00 91.34 88  A 1 
ATOM   695  O OG  . SER A 1 88  ? -3.668  11.557  -9.141  1.00 87.63 88  A 1 
ATOM   696  N N   . ALA A 1 89  ? -0.967  14.007  -6.056  1.00 93.45 89  A 1 
ATOM   697  C CA  . ALA A 1 89  ? -0.696  14.780  -4.847  1.00 93.65 89  A 1 
ATOM   698  C C   . ALA A 1 89  ? -0.034  16.124  -5.191  1.00 94.66 89  A 1 
ATOM   699  O O   . ALA A 1 89  ? 1.038   16.171  -5.785  1.00 94.28 89  A 1 
ATOM   700  C CB  . ALA A 1 89  ? 0.159   13.933  -3.901  1.00 92.51 89  A 1 
ATOM   701  N N   . LYS A 1 90  ? -0.668  17.238  -4.786  1.00 95.07 90  A 1 
ATOM   702  C CA  . LYS A 1 90  ? -0.103  18.593  -4.989  1.00 95.49 90  A 1 
ATOM   703  C C   . LYS A 1 90  ? 1.184   18.830  -4.203  1.00 96.25 90  A 1 
ATOM   704  O O   . LYS A 1 90  ? 2.014   19.631  -4.615  1.00 94.90 90  A 1 
ATOM   705  C CB  . LYS A 1 90  ? -1.122  19.657  -4.562  1.00 93.69 90  A 1 
ATOM   706  C CG  . LYS A 1 90  ? -2.301  19.752  -5.525  1.00 83.27 90  A 1 
ATOM   707  C CD  . LYS A 1 90  ? -3.302  20.793  -5.029  1.00 82.28 90  A 1 
ATOM   708  C CE  . LYS A 1 90  ? -4.515  20.811  -5.952  1.00 72.10 90  A 1 
ATOM   709  N NZ  . LYS A 1 90  ? -5.595  21.671  -5.412  1.00 63.19 90  A 1 
ATOM   710  N N   . ASP A 1 91  ? 1.295   18.177  -3.052  1.00 95.64 91  A 1 
ATOM   711  C CA  . ASP A 1 91  ? 2.393   18.253  -2.100  1.00 95.34 91  A 1 
ATOM   712  C C   . ASP A 1 91  ? 3.270   16.991  -2.147  1.00 95.89 91  A 1 
ATOM   713  O O   . ASP A 1 91  ? 3.827   16.580  -1.129  1.00 94.13 91  A 1 
ATOM   714  C CB  . ASP A 1 91  ? 1.823   18.554  -0.695  1.00 93.55 91  A 1 
ATOM   715  C CG  . ASP A 1 91  ? 0.925   17.448  -0.124  1.00 91.04 91  A 1 
ATOM   716  O OD1 . ASP A 1 91  ? 0.296   16.685  -0.895  1.00 86.86 91  A 1 
ATOM   717  O OD2 . ASP A 1 91  ? 0.816   17.362  1.121   1.00 86.43 91  A 1 
ATOM   718  N N   . ASP A 1 92  ? 3.366   16.365  -3.321  1.00 95.84 92  A 1 
ATOM   719  C CA  . ASP A 1 92  ? 4.243   15.219  -3.529  1.00 96.37 92  A 1 
ATOM   720  C C   . ASP A 1 92  ? 5.711   15.619  -3.283  1.00 96.58 92  A 1 
ATOM   721  O O   . ASP A 1 92  ? 6.157   16.650  -3.806  1.00 95.68 92  A 1 
ATOM   722  C CB  . ASP A 1 92  ? 4.051   14.665  -4.945  1.00 96.10 92  A 1 
ATOM   723  C CG  . ASP A 1 92  ? 4.671   13.279  -5.116  1.00 95.84 92  A 1 
ATOM   724  O OD1 . ASP A 1 92  ? 5.904   13.167  -4.960  1.00 92.47 92  A 1 
ATOM   725  O OD2 . ASP A 1 92  ? 3.905   12.332  -5.402  1.00 92.05 92  A 1 
ATOM   726  N N   . PRO A 1 93  ? 6.484   14.821  -2.521  1.00 96.48 93  A 1 
ATOM   727  C CA  . PRO A 1 93  ? 7.889   15.121  -2.239  1.00 96.07 93  A 1 
ATOM   728  C C   . PRO A 1 93  ? 8.757   15.348  -3.484  1.00 96.71 93  A 1 
ATOM   729  O O   . PRO A 1 93  ? 9.741   16.083  -3.405  1.00 95.62 93  A 1 
ATOM   730  C CB  . PRO A 1 93  ? 8.396   13.932  -1.422  1.00 94.69 93  A 1 
ATOM   731  C CG  . PRO A 1 93  ? 7.144   13.422  -0.718  1.00 93.20 93  A 1 
ATOM   732  C CD  . PRO A 1 93  ? 6.057   13.654  -1.760  1.00 95.04 93  A 1 
ATOM   733  N N   . VAL A 1 94  ? 8.388   14.782  -4.638  1.00 96.40 94  A 1 
ATOM   734  C CA  . VAL A 1 94  ? 9.126   14.951  -5.901  1.00 96.66 94  A 1 
ATOM   735  C C   . VAL A 1 94  ? 9.318   16.421  -6.290  1.00 96.37 94  A 1 
ATOM   736  O O   . VAL A 1 94  ? 10.363  16.779  -6.817  1.00 95.57 94  A 1 
ATOM   737  C CB  . VAL A 1 94  ? 8.434   14.182  -7.041  1.00 96.44 94  A 1 
ATOM   738  C CG1 . VAL A 1 94  ? 7.180   14.896  -7.578  1.00 91.72 94  A 1 
ATOM   739  C CG2 . VAL A 1 94  ? 9.391   13.921  -8.203  1.00 91.62 94  A 1 
ATOM   740  N N   . PHE A 1 95  ? 8.349   17.295  -5.989  1.00 96.95 95  A 1 
ATOM   741  C CA  . PHE A 1 95  ? 8.419   18.721  -6.330  1.00 96.48 95  A 1 
ATOM   742  C C   . PHE A 1 95  ? 9.469   19.486  -5.515  1.00 96.23 95  A 1 
ATOM   743  O O   . PHE A 1 95  ? 9.890   20.568  -5.924  1.00 93.96 95  A 1 
ATOM   744  C CB  . PHE A 1 95  ? 7.039   19.362  -6.150  1.00 96.16 95  A 1 
ATOM   745  C CG  . PHE A 1 95  ? 5.960   18.810  -7.063  1.00 96.50 95  A 1 
ATOM   746  C CD1 . PHE A 1 95  ? 6.075   18.953  -8.456  1.00 94.92 95  A 1 
ATOM   747  C CD2 . PHE A 1 95  ? 4.842   18.157  -6.520  1.00 95.37 95  A 1 
ATOM   748  C CE1 . PHE A 1 95  ? 5.083   18.434  -9.303  1.00 94.63 95  A 1 
ATOM   749  C CE2 . PHE A 1 95  ? 3.848   17.637  -7.368  1.00 94.93 95  A 1 
ATOM   750  C CZ  . PHE A 1 95  ? 3.971   17.773  -8.759  1.00 95.35 95  A 1 
ATOM   751  N N   . GLY A 1 96  ? 9.884   18.939  -4.374  1.00 96.47 96  A 1 
ATOM   752  C CA  . GLY A 1 96  ? 10.967  19.481  -3.553  1.00 95.89 96  A 1 
ATOM   753  C C   . GLY A 1 96  ? 12.355  18.950  -3.925  1.00 95.87 96  A 1 
ATOM   754  O O   . GLY A 1 96  ? 13.351  19.438  -3.390  1.00 93.80 96  A 1 
ATOM   755  N N   . MET A 1 97  ? 12.440  17.961  -4.808  1.00 95.50 97  A 1 
ATOM   756  C CA  . MET A 1 97  ? 13.704  17.353  -5.218  1.00 94.38 97  A 1 
ATOM   757  C C   . MET A 1 97  ? 14.309  18.102  -6.412  1.00 93.79 97  A 1 
ATOM   758  O O   . MET A 1 97  ? 13.604  18.618  -7.274  1.00 89.72 97  A 1 
ATOM   759  C CB  . MET A 1 97  ? 13.522  15.854  -5.502  1.00 93.71 97  A 1 
ATOM   760  C CG  . MET A 1 97  ? 13.048  15.106  -4.250  1.00 90.72 97  A 1 
ATOM   761  S SD  . MET A 1 97  ? 12.993  13.303  -4.380  1.00 85.65 97  A 1 
ATOM   762  C CE  . MET A 1 97  ? 14.758  12.892  -4.300  1.00 74.38 97  A 1 
ATOM   763  N N   . LYS A 1 98  ? 15.634  18.163  -6.457  1.00 93.90 98  A 1 
ATOM   764  C CA  . LYS A 1 98  ? 16.386  18.820  -7.537  1.00 93.10 98  A 1 
ATOM   765  C C   . LYS A 1 98  ? 16.806  17.791  -8.584  1.00 93.69 98  A 1 
ATOM   766  O O   . LYS A 1 98  ? 17.981  17.445  -8.657  1.00 90.53 98  A 1 
ATOM   767  C CB  . LYS A 1 98  ? 17.585  19.590  -6.975  1.00 91.31 98  A 1 
ATOM   768  C CG  . LYS A 1 98  ? 17.183  20.740  -6.052  1.00 84.95 98  A 1 
ATOM   769  C CD  . LYS A 1 98  ? 18.442  21.491  -5.616  1.00 76.29 98  A 1 
ATOM   770  C CE  . LYS A 1 98  ? 18.076  22.633  -4.669  1.00 70.18 98  A 1 
ATOM   771  N NZ  . LYS A 1 98  ? 19.286  23.364  -4.236  1.00 58.52 98  A 1 
ATOM   772  N N   . PHE A 1 99  ? 15.834  17.290  -9.335  1.00 94.92 99  A 1 
ATOM   773  C CA  . PHE A 1 99  ? 16.070  16.383  -10.445 1.00 95.12 99  A 1 
ATOM   774  C C   . PHE A 1 99  ? 16.196  17.152  -11.765 1.00 95.09 99  A 1 
ATOM   775  O O   . PHE A 1 99  ? 15.409  18.066  -12.026 1.00 92.78 99  A 1 
ATOM   776  C CB  . PHE A 1 99  ? 14.933  15.365  -10.503 1.00 94.64 99  A 1 
ATOM   777  C CG  . PHE A 1 99  ? 14.903  14.325  -9.397  1.00 95.13 99  A 1 
ATOM   778  C CD1 . PHE A 1 99  ? 16.065  13.609  -9.063  1.00 92.27 99  A 1 
ATOM   779  C CD2 . PHE A 1 99  ? 13.681  13.989  -8.787  1.00 92.79 99  A 1 
ATOM   780  C CE1 . PHE A 1 99  ? 16.002  12.546  -8.147  1.00 91.58 99  A 1 
ATOM   781  C CE2 . PHE A 1 99  ? 13.616  12.919  -7.874  1.00 92.18 99  A 1 
ATOM   782  C CZ  . PHE A 1 99  ? 14.776  12.191  -7.565  1.00 92.92 99  A 1 
ATOM   783  N N   . GLU A 1 100 ? 17.148  16.753  -12.603 1.00 95.11 100 A 1 
ATOM   784  C CA  . GLU A 1 100 ? 17.367  17.290  -13.950 1.00 95.18 100 A 1 
ATOM   785  C C   . GLU A 1 100 ? 16.620  16.465  -15.014 1.00 95.34 100 A 1 
ATOM   786  O O   . GLU A 1 100 ? 16.030  17.021  -15.943 1.00 93.09 100 A 1 
ATOM   787  C CB  . GLU A 1 100 ? 18.885  17.330  -14.218 1.00 94.71 100 A 1 
ATOM   788  C CG  . GLU A 1 100 ? 19.256  18.038  -15.530 1.00 85.67 100 A 1 
ATOM   789  C CD  . GLU A 1 100 ? 20.773  18.089  -15.802 1.00 81.34 100 A 1 
ATOM   790  O OE1 . GLU A 1 100 ? 21.144  18.252  -16.992 1.00 71.46 100 A 1 
ATOM   791  O OE2 . GLU A 1 100 ? 21.565  17.982  -14.847 1.00 73.68 100 A 1 
ATOM   792  N N   . TYR A 1 101 ? 16.586  15.147  -14.847 1.00 95.66 101 A 1 
ATOM   793  C CA  . TYR A 1 101 ? 16.031  14.204  -15.822 1.00 95.64 101 A 1 
ATOM   794  C C   . TYR A 1 101 ? 14.614  13.734  -15.487 1.00 95.72 101 A 1 
ATOM   795  O O   . TYR A 1 101 ? 13.945  13.131  -16.329 1.00 94.24 101 A 1 
ATOM   796  C CB  . TYR A 1 101 ? 16.998  13.032  -15.995 1.00 95.68 101 A 1 
ATOM   797  C CG  . TYR A 1 101 ? 18.341  13.471  -16.539 1.00 95.58 101 A 1 
ATOM   798  C CD1 . TYR A 1 101 ? 18.532  13.581  -17.928 1.00 92.85 101 A 1 
ATOM   799  C CD2 . TYR A 1 101 ? 19.370  13.841  -15.658 1.00 93.66 101 A 1 
ATOM   800  C CE1 . TYR A 1 101 ? 19.746  14.077  -18.437 1.00 92.46 101 A 1 
ATOM   801  C CE2 . TYR A 1 101 ? 20.586  14.347  -16.160 1.00 93.02 101 A 1 
ATOM   802  C CZ  . TYR A 1 101 ? 20.770  14.471  -17.550 1.00 93.29 101 A 1 
ATOM   803  O OH  . TYR A 1 101 ? 21.923  14.996  -18.029 1.00 91.81 101 A 1 
ATOM   804  N N   . ILE A 1 102 ? 14.108  14.045  -14.287 1.00 96.39 102 A 1 
ATOM   805  C CA  . ILE A 1 102 ? 12.741  13.719  -13.891 1.00 96.49 102 A 1 
ATOM   806  C C   . ILE A 1 102 ? 11.840  14.927  -14.130 1.00 96.38 102 A 1 
ATOM   807  O O   . ILE A 1 102 ? 12.076  16.014  -13.609 1.00 95.48 102 A 1 
ATOM   808  C CB  . ILE A 1 102 ? 12.669  13.226  -12.432 1.00 96.38 102 A 1 
ATOM   809  C CG1 . ILE A 1 102 ? 13.712  12.128  -12.111 1.00 94.48 102 A 1 
ATOM   810  C CG2 . ILE A 1 102 ? 11.249  12.738  -12.107 1.00 95.06 102 A 1 
ATOM   811  C CD1 . ILE A 1 102 ? 13.711  10.915  -13.040 1.00 88.22 102 A 1 
ATOM   812  N N   . LYS A 1 103 ? 10.757  14.736  -14.899 1.00 96.56 103 A 1 
ATOM   813  C CA  . LYS A 1 103 ? 9.753   15.767  -15.161 1.00 95.96 103 A 1 
ATOM   814  C C   . LYS A 1 103 ? 8.491   15.499  -14.340 1.00 96.19 103 A 1 
ATOM   815  O O   . LYS A 1 103 ? 7.632   14.738  -14.794 1.00 95.40 103 A 1 
ATOM   816  C CB  . LYS A 1 103 ? 9.499   15.844  -16.670 1.00 94.90 103 A 1 
ATOM   817  C CG  . LYS A 1 103 ? 8.550   16.998  -17.000 1.00 79.15 103 A 1 
ATOM   818  C CD  . LYS A 1 103 ? 8.310   17.066  -18.507 1.00 71.10 103 A 1 
ATOM   819  C CE  . LYS A 1 103 ? 7.330   18.199  -18.802 1.00 60.80 103 A 1 
ATOM   820  N NZ  . LYS A 1 103 ? 7.045   18.278  -20.252 1.00 52.02 103 A 1 
ATOM   821  N N   . PRO A 1 104 ? 8.330   16.123  -13.155 1.00 96.46 104 A 1 
ATOM   822  C CA  . PRO A 1 104 ? 7.137   15.948  -12.339 1.00 96.47 104 A 1 
ATOM   823  C C   . PRO A 1 104 ? 5.952   16.742  -12.900 1.00 96.41 104 A 1 
ATOM   824  O O   . PRO A 1 104 ? 6.081   17.898  -13.305 1.00 94.94 104 A 1 
ATOM   825  C CB  . PRO A 1 104 ? 7.541   16.397  -10.936 1.00 95.47 104 A 1 
ATOM   826  C CG  . PRO A 1 104 ? 8.598   17.464  -11.197 1.00 92.79 104 A 1 
ATOM   827  C CD  . PRO A 1 104 ? 9.296   16.962  -12.456 1.00 95.58 104 A 1 
ATOM   828  N N   . GLU A 1 105 ? 4.758   16.133  -12.897 1.00 96.23 105 A 1 
ATOM   829  C CA  . GLU A 1 105 ? 3.502   16.742  -13.341 1.00 95.60 105 A 1 
ATOM   830  C C   . GLU A 1 105 ? 2.378   16.410  -12.349 1.00 95.77 105 A 1 
ATOM   831  O O   . GLU A 1 105 ? 2.017   15.250  -12.156 1.00 94.35 105 A 1 
ATOM   832  C CB  . GLU A 1 105 ? 3.169   16.278  -14.787 1.00 93.91 105 A 1 
ATOM   833  C CG  . GLU A 1 105 ? 1.924   16.945  -15.407 1.00 86.07 105 A 1 
ATOM   834  C CD  . GLU A 1 105 ? 1.489   16.340  -16.771 1.00 86.77 105 A 1 
ATOM   835  O OE1 . GLU A 1 105 ? 0.266   16.303  -17.060 1.00 77.33 105 A 1 
ATOM   836  O OE2 . GLU A 1 105 ? 2.334   15.879  -17.571 1.00 80.32 105 A 1 
ATOM   837  N N   . TYR A 1 106 ? 1.755   17.435  -11.760 1.00 95.72 106 A 1 
ATOM   838  C CA  . TYR A 1 106 ? 0.505   17.267  -11.019 1.00 95.92 106 A 1 
ATOM   839  C C   . TYR A 1 106 ? -0.669  17.149  -11.997 1.00 95.65 106 A 1 
ATOM   840  O O   . TYR A 1 106 ? -1.028  18.110  -12.683 1.00 94.17 106 A 1 
ATOM   841  C CB  . TYR A 1 106 ? 0.302   18.420  -10.028 1.00 95.69 106 A 1 
ATOM   842  C CG  . TYR A 1 106 ? -1.061  18.393  -9.355  1.00 95.27 106 A 1 
ATOM   843  C CD1 . TYR A 1 106 ? -2.003  19.407  -9.617  1.00 92.62 106 A 1 
ATOM   844  C CD2 . TYR A 1 106 ? -1.406  17.324  -8.508  1.00 93.28 106 A 1 
ATOM   845  C CE1 . TYR A 1 106 ? -3.279  19.359  -9.030  1.00 92.66 106 A 1 
ATOM   846  C CE2 . TYR A 1 106 ? -2.686  17.268  -7.922  1.00 92.70 106 A 1 
ATOM   847  C CZ  . TYR A 1 106 ? -3.625  18.287  -8.182  1.00 93.15 106 A 1 
ATOM   848  O OH  . TYR A 1 106 ? -4.865  18.233  -7.622  1.00 91.51 106 A 1 
ATOM   849  N N   . ILE A 1 107 ? -1.312  15.986  -12.040 1.00 95.06 107 A 1 
ATOM   850  C CA  . ILE A 1 107 ? -2.390  15.695  -13.005 1.00 94.17 107 A 1 
ATOM   851  C C   . ILE A 1 107 ? -3.808  15.915  -12.453 1.00 93.83 107 A 1 
ATOM   852  O O   . ILE A 1 107 ? -4.796  15.729  -13.164 1.00 91.64 107 A 1 
ATOM   853  C CB  . ILE A 1 107 ? -2.202  14.303  -13.632 1.00 93.20 107 A 1 
ATOM   854  C CG1 . ILE A 1 107 ? -2.271  13.167  -12.589 1.00 91.38 107 A 1 
ATOM   855  C CG2 . ILE A 1 107 ? -0.874  14.274  -14.412 1.00 90.53 107 A 1 
ATOM   856  C CD1 . ILE A 1 107 ? -2.398  11.785  -13.240 1.00 89.64 107 A 1 
ATOM   857  N N   . GLY A 1 108 ? -3.928  16.380  -11.216 1.00 92.98 108 A 1 
ATOM   858  C CA  . GLY A 1 108 ? -5.199  16.505  -10.505 1.00 92.59 108 A 1 
ATOM   859  C C   . GLY A 1 108 ? -5.610  15.208  -9.812  1.00 92.71 108 A 1 
ATOM   860  O O   . GLY A 1 108 ? -4.864  14.234  -9.781  1.00 91.52 108 A 1 
ATOM   861  N N   . GLU A 1 109 ? -6.815  15.221  -9.258  1.00 90.32 109 A 1 
ATOM   862  C CA  . GLU A 1 109 ? -7.391  14.119  -8.486  1.00 89.85 109 A 1 
ATOM   863  C C   . GLU A 1 109 ? -8.651  13.569  -9.169  1.00 89.21 109 A 1 
ATOM   864  O O   . GLU A 1 109 ? -9.262  14.237  -10.023 1.00 86.24 109 A 1 
ATOM   865  C CB  . GLU A 1 109 ? -7.712  14.613  -7.064  1.00 88.49 109 A 1 
ATOM   866  C CG  . GLU A 1 109 ? -6.461  14.963  -6.240  1.00 84.15 109 A 1 
ATOM   867  C CD  . GLU A 1 109 ? -6.808  15.792  -4.998  1.00 83.10 109 A 1 
ATOM   868  O OE1 . GLU A 1 109 ? -6.045  16.756  -4.717  1.00 74.54 109 A 1 
ATOM   869  O OE2 . GLU A 1 109 ? -7.885  15.544  -4.410  1.00 75.17 109 A 1 
ATOM   870  N N   . GLY A 1 110 ? -9.048  12.355  -8.805  1.00 87.64 110 A 1 
ATOM   871  C CA  . GLY A 1 110 ? -10.278 11.719  -9.263  1.00 86.67 110 A 1 
ATOM   872  C C   . GLY A 1 110 ? -10.407 11.682  -10.790 1.00 87.84 110 A 1 
ATOM   873  O O   . GLY A 1 110 ? -9.462  11.356  -11.505 1.00 86.56 110 A 1 
ATOM   874  N N   . ALA A 1 111 ? -11.590 12.059  -11.301 1.00 86.99 111 A 1 
ATOM   875  C CA  . ALA A 1 111 ? -11.891 11.995  -12.731 1.00 87.43 111 A 1 
ATOM   876  C C   . ALA A 1 111 ? -10.894 12.764  -13.623 1.00 88.56 111 A 1 
ATOM   877  O O   . ALA A 1 111 ? -10.649 12.353  -14.756 1.00 87.84 111 A 1 
ATOM   878  C CB  . ALA A 1 111 ? -13.321 12.514  -12.940 1.00 86.34 111 A 1 
ATOM   879  N N   . LYS A 1 112 ? -10.298 13.855  -13.127 1.00 87.09 112 A 1 
ATOM   880  C CA  . LYS A 1 112 ? -9.298  14.626  -13.881 1.00 88.72 112 A 1 
ATOM   881  C C   . LYS A 1 112 ? -8.003  13.829  -14.061 1.00 89.46 112 A 1 
ATOM   882  O O   . LYS A 1 112 ? -7.485  13.778  -15.173 1.00 88.02 112 A 1 
ATOM   883  C CB  . LYS A 1 112 ? -9.054  15.978  -13.191 1.00 88.86 112 A 1 
ATOM   884  C CG  . LYS A 1 112 ? -8.132  16.882  -14.022 1.00 82.66 112 A 1 
ATOM   885  C CD  . LYS A 1 112 ? -7.855  18.208  -13.304 1.00 78.87 112 A 1 
ATOM   886  C CE  . LYS A 1 112 ? -6.866  19.035  -14.133 1.00 71.46 112 A 1 
ATOM   887  N NZ  . LYS A 1 112 ? -6.445  20.265  -13.418 1.00 62.51 112 A 1 
ATOM   888  N N   . ALA A 1 113 ? -7.523  13.197  -12.995 1.00 89.66 113 A 1 
ATOM   889  C CA  . ALA A 1 113 ? -6.346  12.333  -13.051 1.00 89.76 113 A 1 
ATOM   890  C C   . ALA A 1 113 ? -6.583  11.144  -13.991 1.00 90.19 113 A 1 
ATOM   891  O O   . ALA A 1 113 ? -5.797  10.919  -14.907 1.00 89.61 113 A 1 
ATOM   892  C CB  . ALA A 1 113 ? -5.992  11.878  -11.632 1.00 89.37 113 A 1 
ATOM   893  N N   . PHE A 1 114 ? -7.722  10.456  -13.860 1.00 89.17 114 A 1 
ATOM   894  C CA  . PHE A 1 114 ? -8.057  9.325   -14.731 1.00 88.67 114 A 1 
ATOM   895  C C   . PHE A 1 114 ? -8.183  9.715   -16.201 1.00 89.23 114 A 1 
ATOM   896  O O   . PHE A 1 114 ? -7.709  8.984   -17.066 1.00 88.16 114 A 1 
ATOM   897  C CB  . PHE A 1 114 ? -9.338  8.642   -14.243 1.00 87.16 114 A 1 
ATOM   898  C CG  . PHE A 1 114 ? -9.171  7.982   -12.892 1.00 84.58 114 A 1 
ATOM   899  C CD1 . PHE A 1 114 ? -8.221  6.962   -12.729 1.00 80.52 114 A 1 
ATOM   900  C CD2 . PHE A 1 114 ? -9.921  8.424   -11.788 1.00 80.12 114 A 1 
ATOM   901  C CE1 . PHE A 1 114 ? -7.984  6.413   -11.460 1.00 76.94 114 A 1 
ATOM   902  C CE2 . PHE A 1 114 ? -9.682  7.873   -10.517 1.00 77.05 114 A 1 
ATOM   903  C CZ  . PHE A 1 114 ? -8.703  6.876   -10.352 1.00 77.13 114 A 1 
ATOM   904  N N   . ALA A 1 115 ? -8.748  10.879  -16.512 1.00 89.68 115 A 1 
ATOM   905  C CA  . ALA A 1 115 ? -8.799  11.372  -17.887 1.00 89.64 115 A 1 
ATOM   906  C C   . ALA A 1 115 ? -7.393  11.520  -18.496 1.00 90.24 115 A 1 
ATOM   907  O O   . ALA A 1 115 ? -7.194  11.154  -19.652 1.00 89.37 115 A 1 
ATOM   908  C CB  . ALA A 1 115 ? -9.571  12.696  -17.917 1.00 89.58 115 A 1 
ATOM   909  N N   . ARG A 1 116 ? -6.415  12.004  -17.727 1.00 89.57 116 A 1 
ATOM   910  C CA  . ARG A 1 116 ? -5.011  12.109  -18.156 1.00 90.42 116 A 1 
ATOM   911  C C   . ARG A 1 116 ? -4.364  10.733  -18.316 1.00 91.08 116 A 1 
ATOM   912  O O   . ARG A 1 116 ? -3.752  10.483  -19.348 1.00 89.66 116 A 1 
ATOM   913  C CB  . ARG A 1 116 ? -4.248  13.011  -17.161 1.00 90.16 116 A 1 
ATOM   914  C CG  . ARG A 1 116 ? -2.759  13.204  -17.475 1.00 85.84 116 A 1 
ATOM   915  C CD  . ARG A 1 116 ? -2.514  13.931  -18.790 1.00 83.64 116 A 1 
ATOM   916  N NE  . ARG A 1 116 ? -1.074  14.176  -18.976 1.00 80.25 116 A 1 
ATOM   917  C CZ  . ARG A 1 116 ? -0.235  13.532  -19.769 1.00 77.16 116 A 1 
ATOM   918  N NH1 . ARG A 1 116 ? -0.614  12.573  -20.571 1.00 67.90 116 A 1 
ATOM   919  N NH2 . ARG A 1 116 ? 1.027   13.869  -19.738 1.00 67.14 116 A 1 
ATOM   920  N N   . LEU A 1 117 ? -4.544  9.840   -17.332 1.00 90.35 117 A 1 
ATOM   921  C CA  . LEU A 1 117 ? -3.970  8.487   -17.326 1.00 90.31 117 A 1 
ATOM   922  C C   . LEU A 1 117 ? -4.504  7.614   -18.468 1.00 90.51 117 A 1 
ATOM   923  O O   . LEU A 1 117 ? -3.744  6.887   -19.095 1.00 89.67 117 A 1 
ATOM   924  C CB  . LEU A 1 117 ? -4.252  7.819   -15.968 1.00 90.18 117 A 1 
ATOM   925  C CG  . LEU A 1 117 ? -3.519  8.455   -14.772 1.00 89.39 117 A 1 
ATOM   926  C CD1 . LEU A 1 117 ? -4.041  7.835   -13.480 1.00 87.63 117 A 1 
ATOM   927  C CD2 . LEU A 1 117 ? -2.006  8.257   -14.838 1.00 87.48 117 A 1 
ATOM   928  N N   . ASN A 1 118 ? -5.786  7.733   -18.800 1.00 90.08 118 A 1 
ATOM   929  C CA  . ASN A 1 118 ? -6.416  6.973   -19.886 1.00 89.12 118 A 1 
ATOM   930  C C   . ASN A 1 118 ? -5.962  7.415   -21.293 1.00 89.22 118 A 1 
ATOM   931  O O   . ASN A 1 118 ? -6.312  6.766   -22.279 1.00 87.49 118 A 1 
ATOM   932  C CB  . ASN A 1 118 ? -7.941  7.077   -19.725 1.00 87.62 118 A 1 
ATOM   933  C CG  . ASN A 1 118 ? -8.472  6.398   -18.468 1.00 84.46 118 A 1 
ATOM   934  O OD1 . ASN A 1 118 ? -7.849  5.562   -17.845 1.00 78.39 118 A 1 
ATOM   935  N ND2 . ASN A 1 118 ? -9.681  6.709   -18.059 1.00 78.29 118 A 1 
ATOM   936  N N   . MET A 1 119 ? -5.224  8.527   -21.391 1.00 89.24 119 A 1 
ATOM   937  C CA  . MET A 1 119 ? -4.709  9.088   -22.646 1.00 89.28 119 A 1 
ATOM   938  C C   . MET A 1 119 ? -3.173  9.092   -22.712 1.00 90.42 119 A 1 
ATOM   939  O O   . MET A 1 119 ? -2.595  9.857   -23.489 1.00 87.11 119 A 1 
ATOM   940  C CB  . MET A 1 119 ? -5.286  10.497  -22.865 1.00 86.72 119 A 1 
ATOM   941  C CG  . MET A 1 119 ? -6.805  10.507  -23.028 1.00 77.67 119 A 1 
ATOM   942  S SD  . MET A 1 119 ? -7.506  12.134  -23.434 1.00 69.61 119 A 1 
ATOM   943  C CE  . MET A 1 119 ? -6.857  12.366  -25.115 1.00 58.49 119 A 1 
ATOM   944  N N   . LEU A 1 120 ? -2.507  8.278   -21.889 1.00 90.41 120 A 1 
ATOM   945  C CA  . LEU A 1 120 ? -1.048  8.178   -21.901 1.00 91.31 120 A 1 
ATOM   946  C C   . LEU A 1 120 ? -0.539  7.683   -23.257 1.00 91.63 120 A 1 
ATOM   947  O O   . LEU A 1 120 ? -1.176  6.858   -23.913 1.00 90.24 120 A 1 
ATOM   948  C CB  . LEU A 1 120 ? -0.550  7.259   -20.766 1.00 91.13 120 A 1 
ATOM   949  C CG  . LEU A 1 120 ? -0.844  7.770   -19.345 1.00 91.07 120 A 1 
ATOM   950  C CD1 . LEU A 1 120 ? -0.291  6.772   -18.327 1.00 88.10 120 A 1 
ATOM   951  C CD2 . LEU A 1 120 ? -0.245  9.150   -19.072 1.00 88.29 120 A 1 
ATOM   952  N N   . ASN A 1 121 ? 0.629   8.182   -23.646 1.00 91.55 121 A 1 
ATOM   953  C CA  . ASN A 1 121 ? 1.382   7.737   -24.810 1.00 92.01 121 A 1 
ATOM   954  C C   . ASN A 1 121 ? 2.834   7.521   -24.368 1.00 92.45 121 A 1 
ATOM   955  O O   . ASN A 1 121 ? 3.568   8.493   -24.179 1.00 90.63 121 A 1 
ATOM   956  C CB  . ASN A 1 121 ? 1.245   8.780   -25.922 1.00 90.43 121 A 1 
ATOM   957  C CG  . ASN A 1 121 ? 1.954   8.353   -27.196 1.00 88.68 121 A 1 
ATOM   958  O OD1 . ASN A 1 121 ? 2.397   7.233   -27.359 1.00 82.84 121 A 1 
ATOM   959  N ND2 . ASN A 1 121 ? 2.043   9.239   -28.150 1.00 83.00 121 A 1 
ATOM   960  N N   . ALA A 1 122 ? 3.196   6.265   -24.135 1.00 92.71 122 A 1 
ATOM   961  C CA  . ALA A 1 122 ? 4.484   5.882   -23.580 1.00 93.12 122 A 1 
ATOM   962  C C   . ALA A 1 122 ? 4.888   4.474   -24.016 1.00 93.32 122 A 1 
ATOM   963  O O   . ALA A 1 122 ? 4.036   3.620   -24.260 1.00 92.04 122 A 1 
ATOM   964  C CB  . ALA A 1 122 ? 4.408   5.964   -22.051 1.00 92.56 122 A 1 
ATOM   965  N N   . ASP A 1 123 ? 6.183   4.219   -24.042 1.00 92.97 123 A 1 
ATOM   966  C CA  . ASP A 1 123 ? 6.673   2.854   -24.254 1.00 92.63 123 A 1 
ATOM   967  C C   . ASP A 1 123 ? 6.498   2.007   -22.990 1.00 93.36 123 A 1 
ATOM   968  O O   . ASP A 1 123 ? 6.057   0.863   -23.071 1.00 92.46 123 A 1 
ATOM   969  C CB  . ASP A 1 123 ? 8.133   2.903   -24.714 1.00 91.32 123 A 1 
ATOM   970  C CG  . ASP A 1 123 ? 8.293   3.603   -26.065 1.00 89.25 123 A 1 
ATOM   971  O OD1 . ASP A 1 123 ? 7.513   3.287   -26.991 1.00 84.23 123 A 1 
ATOM   972  O OD2 . ASP A 1 123 ? 9.202   4.443   -26.192 1.00 83.31 123 A 1 
ATOM   973  N N   . PHE A 1 124 ? 6.747   2.588   -21.815 1.00 93.81 124 A 1 
ATOM   974  C CA  . PHE A 1 124 ? 6.635   1.901   -20.534 1.00 94.57 124 A 1 
ATOM   975  C C   . PHE A 1 124 ? 5.948   2.781   -19.481 1.00 94.96 124 A 1 
ATOM   976  O O   . PHE A 1 124 ? 6.325   3.931   -19.264 1.00 94.27 124 A 1 
ATOM   977  C CB  . PHE A 1 124 ? 8.033   1.472   -20.090 1.00 94.42 124 A 1 
ATOM   978  C CG  . PHE A 1 124 ? 8.044   0.431   -18.996 1.00 94.62 124 A 1 
ATOM   979  C CD1 . PHE A 1 124 ? 7.812   0.793   -17.657 1.00 93.57 124 A 1 
ATOM   980  C CD2 . PHE A 1 124 ? 8.310   -0.912  -19.318 1.00 93.64 124 A 1 
ATOM   981  C CE1 . PHE A 1 124 ? 7.853   -0.183  -16.646 1.00 93.06 124 A 1 
ATOM   982  C CE2 . PHE A 1 124 ? 8.358   -1.887  -18.307 1.00 93.21 124 A 1 
ATOM   983  C CZ  . PHE A 1 124 ? 8.133   -1.522  -16.969 1.00 93.35 124 A 1 
ATOM   984  N N   . VAL A 1 125 ? 4.959   2.227   -18.787 1.00 94.72 125 A 1 
ATOM   985  C CA  . VAL A 1 125 ? 4.283   2.880   -17.659 1.00 94.62 125 A 1 
ATOM   986  C C   . VAL A 1 125 ? 4.447   2.033   -16.405 1.00 94.74 125 A 1 
ATOM   987  O O   . VAL A 1 125 ? 3.945   0.912   -16.350 1.00 94.14 125 A 1 
ATOM   988  C CB  . VAL A 1 125 ? 2.798   3.150   -17.960 1.00 94.00 125 A 1 
ATOM   989  C CG1 . VAL A 1 125 ? 2.097   3.821   -16.775 1.00 92.03 125 A 1 
ATOM   990  C CG2 . VAL A 1 125 ? 2.632   4.075   -19.172 1.00 92.11 125 A 1 
ATOM   991  N N   . LEU A 1 126 ? 5.095   2.586   -15.389 1.00 94.98 126 A 1 
ATOM   992  C CA  . LEU A 1 126 ? 5.208   2.003   -14.052 1.00 94.97 126 A 1 
ATOM   993  C C   . LEU A 1 126 ? 4.220   2.677   -13.103 1.00 94.64 126 A 1 
ATOM   994  O O   . LEU A 1 126 ? 4.158   3.902   -13.024 1.00 93.64 126 A 1 
ATOM   995  C CB  . LEU A 1 126 ? 6.656   2.152   -13.554 1.00 94.91 126 A 1 
ATOM   996  C CG  . LEU A 1 126 ? 6.922   1.543   -12.163 1.00 94.16 126 A 1 
ATOM   997  C CD1 . LEU A 1 126 ? 6.806   0.019   -12.173 1.00 92.02 126 A 1 
ATOM   998  C CD2 . LEU A 1 126 ? 8.332   1.908   -11.705 1.00 91.83 126 A 1 
ATOM   999  N N   . MET A 1 127 ? 3.478   1.890   -12.338 1.00 92.68 127 A 1 
ATOM   1000 C CA  . MET A 1 127 ? 2.608   2.418   -11.287 1.00 91.77 127 A 1 
ATOM   1001 C C   . MET A 1 127 ? 2.400   1.418   -10.156 1.00 91.87 127 A 1 
ATOM   1002 O O   . MET A 1 127 ? 2.739   0.247   -10.273 1.00 89.59 127 A 1 
ATOM   1003 C CB  . MET A 1 127 ? 1.274   2.893   -11.891 1.00 88.09 127 A 1 
ATOM   1004 C CG  . MET A 1 127 ? 0.475   1.798   -12.600 1.00 82.75 127 A 1 
ATOM   1005 S SD  . MET A 1 127 ? -1.073  2.384   -13.362 1.00 83.03 127 A 1 
ATOM   1006 C CE  . MET A 1 127 ? -0.427  3.414   -14.701 1.00 73.18 127 A 1 
ATOM   1007 N N   . THR A 1 128 ? 1.814   1.880   -9.063  1.00 89.78 128 A 1 
ATOM   1008 C CA  . THR A 1 128 ? 1.209   1.028   -8.034  1.00 87.09 128 A 1 
ATOM   1009 C C   . THR A 1 128 ? -0.245  1.438   -7.846  1.00 82.16 128 A 1 
ATOM   1010 O O   . THR A 1 128 ? -0.570  2.622   -7.947  1.00 71.73 128 A 1 
ATOM   1011 C CB  . THR A 1 128 ? 2.016   1.050   -6.728  1.00 85.01 128 A 1 
ATOM   1012 O OG1 . THR A 1 128 ? 1.530   0.046   -5.868  1.00 76.35 128 A 1 
ATOM   1013 C CG2 . THR A 1 128 ? 1.971   2.376   -5.969  1.00 76.72 128 A 1 
ATOM   1014 N N   . THR A 1 129 ? -1.139  0.486   -7.631  1.00 76.83 129 A 1 
ATOM   1015 C CA  . THR A 1 129 ? -2.591  0.718   -7.535  1.00 71.30 129 A 1 
ATOM   1016 C C   . THR A 1 129 ? -3.164  0.120   -6.250  1.00 69.72 129 A 1 
ATOM   1017 O O   . THR A 1 129 ? -3.958  -0.818  -6.308  1.00 62.46 129 A 1 
ATOM   1018 C CB  . THR A 1 129 ? -3.332  0.205   -8.780  1.00 64.00 129 A 1 
ATOM   1019 O OG1 . THR A 1 129 ? -3.054  -1.160  -9.003  1.00 57.65 129 A 1 
ATOM   1020 C CG2 . THR A 1 129 ? -2.938  0.976   -10.039 1.00 56.43 129 A 1 
ATOM   1021 N N   . PRO A 1 130 ? -2.784  0.621   -5.066  1.00 66.71 130 A 1 
ATOM   1022 C CA  . PRO A 1 130 ? -3.228  0.059   -3.792  1.00 61.99 130 A 1 
ATOM   1023 C C   . PRO A 1 130 ? -4.706  0.318   -3.480  1.00 62.00 130 A 1 
ATOM   1024 O O   . PRO A 1 130 ? -5.281  -0.322  -2.597  1.00 56.77 130 A 1 
ATOM   1025 C CB  . PRO A 1 130 ? -2.309  0.710   -2.757  1.00 56.47 130 A 1 
ATOM   1026 C CG  . PRO A 1 130 ? -1.950  2.049   -3.394  1.00 54.54 130 A 1 
ATOM   1027 C CD  . PRO A 1 130 ? -1.857  1.727   -4.867  1.00 58.05 130 A 1 
ATOM   1028 N N   . GLY A 1 131 ? -5.352  1.256   -4.194  1.00 63.15 131 A 1 
ATOM   1029 C CA  . GLY A 1 131 ? -6.716  1.712   -3.943  1.00 60.43 131 A 1 
ATOM   1030 C C   . GLY A 1 131 ? -7.789  1.127   -4.872  1.00 60.98 131 A 1 
ATOM   1031 O O   . GLY A 1 131 ? -7.524  0.469   -5.870  1.00 56.39 131 A 1 
ATOM   1032 N N   . ILE A 1 132 ? -9.058  1.426   -4.551  1.00 50.27 132 A 1 
ATOM   1033 C CA  . ILE A 1 132 ? -10.236 1.036   -5.351  1.00 49.21 132 A 1 
ATOM   1034 C C   . ILE A 1 132 ? -10.292 1.722   -6.728  1.00 52.81 132 A 1 
ATOM   1035 O O   . ILE A 1 132 ? -10.994 1.281   -7.633  1.00 48.61 132 A 1 
ATOM   1036 C CB  . ILE A 1 132 ? -11.517 1.311   -4.529  1.00 41.42 132 A 1 
ATOM   1037 C CG1 . ILE A 1 132 ? -12.716 0.523   -5.101  1.00 38.09 132 A 1 
ATOM   1038 C CG2 . ILE A 1 132 ? -11.828 2.820   -4.417  1.00 37.54 132 A 1 
ATOM   1039 C CD1 . ILE A 1 132 ? -13.915 0.465   -4.143  1.00 33.51 132 A 1 
ATOM   1040 N N   . ASN A 1 133 ? -9.520  2.793   -6.886  1.00 63.31 133 A 1 
ATOM   1041 C CA  . ASN A 1 133 ? -9.478  3.619   -8.088  1.00 63.42 133 A 1 
ATOM   1042 C C   . ASN A 1 133 ? -8.952  2.883   -9.331  1.00 65.32 133 A 1 
ATOM   1043 O O   . ASN A 1 133 ? -9.157  3.370   -10.443 1.00 62.20 133 A 1 
ATOM   1044 C CB  . ASN A 1 133 ? -8.651  4.861   -7.750  1.00 58.46 133 A 1 
ATOM   1045 C CG  . ASN A 1 133 ? -9.351  5.806   -6.794  1.00 54.14 133 A 1 
ATOM   1046 O OD1 . ASN A 1 133 ? -10.566 5.846   -6.680  1.00 49.84 133 A 1 
ATOM   1047 N ND2 . ASN A 1 133 ? -8.598  6.610   -6.078  1.00 48.42 133 A 1 
ATOM   1048 N N   . VAL A 1 134 ? -8.353  1.704   -9.170  1.00 69.08 134 A 1 
ATOM   1049 C CA  . VAL A 1 134 ? -7.910  0.852   -10.284 1.00 68.42 134 A 1 
ATOM   1050 C C   . VAL A 1 134 ? -9.020  0.604   -11.316 1.00 70.86 134 A 1 
ATOM   1051 O O   . VAL A 1 134 ? -8.750  0.607   -12.509 1.00 67.98 134 A 1 
ATOM   1052 C CB  . VAL A 1 134 ? -7.329  -0.472  -9.754  1.00 63.49 134 A 1 
ATOM   1053 C CG1 . VAL A 1 134 ? -8.384  -1.405  -9.131  1.00 56.90 134 A 1 
ATOM   1054 C CG2 . VAL A 1 134 ? -6.574  -1.211  -10.853 1.00 57.32 134 A 1 
ATOM   1055 N N   . TYR A 1 135 ? -10.284 0.501   -10.902 1.00 70.37 135 A 1 
ATOM   1056 C CA  . TYR A 1 135 ? -11.420 0.261   -11.810 1.00 71.10 135 A 1 
ATOM   1057 C C   . TYR A 1 135 ? -11.701 1.410   -12.787 1.00 72.51 135 A 1 
ATOM   1058 O O   . TYR A 1 135 ? -12.393 1.225   -13.793 1.00 69.37 135 A 1 
ATOM   1059 C CB  . TYR A 1 135 ? -12.675 -0.006  -10.981 1.00 66.99 135 A 1 
ATOM   1060 C CG  . TYR A 1 135 ? -12.546 -1.167  -10.027 1.00 63.41 135 A 1 
ATOM   1061 C CD1 . TYR A 1 135 ? -12.249 -2.453  -10.515 1.00 57.94 135 A 1 
ATOM   1062 C CD2 . TYR A 1 135 ? -12.726 -0.957  -8.646  1.00 57.51 135 A 1 
ATOM   1063 C CE1 . TYR A 1 135 ? -12.141 -3.531  -9.623  1.00 50.63 135 A 1 
ATOM   1064 C CE2 . TYR A 1 135 ? -12.620 -2.033  -7.752  1.00 51.35 135 A 1 
ATOM   1065 C CZ  . TYR A 1 135 ? -12.334 -3.320  -8.239  1.00 51.43 135 A 1 
ATOM   1066 O OH  . TYR A 1 135 ? -12.249 -4.356  -7.371  1.00 47.86 135 A 1 
ATOM   1067 N N   . GLN A 1 136 ? -11.193 2.599   -12.504 1.00 76.10 136 A 1 
ATOM   1068 C CA  . GLN A 1 136 ? -11.315 3.763   -13.381 1.00 78.56 136 A 1 
ATOM   1069 C C   . GLN A 1 136 ? -10.139 3.882   -14.364 1.00 80.34 136 A 1 
ATOM   1070 O O   . GLN A 1 136 ? -10.214 4.668   -15.317 1.00 79.49 136 A 1 
ATOM   1071 C CB  . GLN A 1 136 ? -11.470 5.033   -12.538 1.00 76.54 136 A 1 
ATOM   1072 C CG  . GLN A 1 136 ? -12.709 4.985   -11.633 1.00 71.09 136 A 1 
ATOM   1073 C CD  . GLN A 1 136 ? -12.915 6.288   -10.861 1.00 67.91 136 A 1 
ATOM   1074 O OE1 . GLN A 1 136 ? -12.758 7.386   -11.373 1.00 61.24 136 A 1 
ATOM   1075 N NE2 . GLN A 1 136 ? -13.287 6.223   -9.606  1.00 57.78 136 A 1 
ATOM   1076 N N   . LEU A 1 137 ? -9.074  3.112   -14.162 1.00 80.45 137 A 1 
ATOM   1077 C CA  . LEU A 1 137 ? -7.955  3.041   -15.089 1.00 80.93 137 A 1 
ATOM   1078 C C   . LEU A 1 137 ? -8.362  2.244   -16.326 1.00 81.13 137 A 1 
ATOM   1079 O O   . LEU A 1 137 ? -8.786  1.091   -16.253 1.00 79.92 137 A 1 
ATOM   1080 C CB  . LEU A 1 137 ? -6.708  2.435   -14.417 1.00 80.12 137 A 1 
ATOM   1081 C CG  . LEU A 1 137 ? -6.118  3.279   -13.274 1.00 75.79 137 A 1 
ATOM   1082 C CD1 . LEU A 1 137 ? -4.964  2.524   -12.618 1.00 73.01 137 A 1 
ATOM   1083 C CD2 . LEU A 1 137 ? -5.575  4.620   -13.775 1.00 72.52 137 A 1 
ATOM   1084 N N   . LYS A 1 138 ? -8.195  2.862   -17.488 1.00 84.15 138 A 1 
ATOM   1085 C CA  . LYS A 1 138 ? -8.317  2.209   -18.786 1.00 84.06 138 A 1 
ATOM   1086 C C   . LYS A 1 138 ? -6.946  2.168   -19.429 1.00 85.86 138 A 1 
ATOM   1087 O O   . LYS A 1 138 ? -6.253  3.186   -19.475 1.00 83.59 138 A 1 
ATOM   1088 C CB  . LYS A 1 138 ? -9.337  2.930   -19.669 1.00 81.00 138 A 1 
ATOM   1089 C CG  . LYS A 1 138 ? -10.740 2.860   -19.061 1.00 74.30 138 A 1 
ATOM   1090 C CD  . LYS A 1 138 ? -11.767 3.513   -19.984 1.00 69.87 138 A 1 
ATOM   1091 C CE  . LYS A 1 138 ? -13.137 3.426   -19.307 1.00 61.74 138 A 1 
ATOM   1092 N NZ  . LYS A 1 138 ? -14.199 4.009   -20.149 1.00 52.88 138 A 1 
ATOM   1093 N N   . ARG A 1 139 ? -6.581  1.004   -19.963 1.00 86.87 139 A 1 
ATOM   1094 C CA  . ARG A 1 139 ? -5.344  0.886   -20.734 1.00 87.44 139 A 1 
ATOM   1095 C C   . ARG A 1 139 ? -5.414  1.799   -21.956 1.00 88.24 139 A 1 
ATOM   1096 O O   . ARG A 1 139 ? -6.342  1.697   -22.766 1.00 86.03 139 A 1 
ATOM   1097 C CB  . ARG A 1 139 ? -5.089  -0.572  -21.134 1.00 85.88 139 A 1 
ATOM   1098 C CG  . ARG A 1 139 ? -4.750  -1.455  -19.918 1.00 81.18 139 A 1 
ATOM   1099 C CD  . ARG A 1 139 ? -4.323  -2.873  -20.318 1.00 80.66 139 A 1 
ATOM   1100 N NE  . ARG A 1 139 ? -3.073  -2.872  -21.104 1.00 77.12 139 A 1 
ATOM   1101 C CZ  . ARG A 1 139 ? -2.115  -3.792  -21.109 1.00 75.06 139 A 1 
ATOM   1102 N NH1 . ARG A 1 139 ? -2.167  -4.885  -20.419 1.00 67.00 139 A 1 
ATOM   1103 N NH2 . ARG A 1 139 ? -1.051  -3.618  -21.815 1.00 65.60 139 A 1 
ATOM   1104 N N   . SER A 1 140 ? -4.444  2.691   -22.086 1.00 88.08 140 A 1 
ATOM   1105 C CA  . SER A 1 140 ? -4.290  3.483   -23.301 1.00 88.82 140 A 1 
ATOM   1106 C C   . SER A 1 140 ? -3.778  2.583   -24.424 1.00 89.39 140 A 1 
ATOM   1107 O O   . SER A 1 140 ? -2.791  1.872   -24.224 1.00 88.39 140 A 1 
ATOM   1108 C CB  . SER A 1 140 ? -3.329  4.647   -23.083 1.00 88.45 140 A 1 
ATOM   1109 O OG  . SER A 1 140 ? -3.169  5.342   -24.308 1.00 83.61 140 A 1 
ATOM   1110 N N   . PRO A 1 141 ? -4.368  2.625   -25.627 1.00 89.93 141 A 1 
ATOM   1111 C CA  . PRO A 1 141 ? -3.849  1.882   -26.777 1.00 89.46 141 A 1 
ATOM   1112 C C   . PRO A 1 141 ? -2.492  2.404   -27.277 1.00 90.26 141 A 1 
ATOM   1113 O O   . PRO A 1 141 ? -1.892  1.797   -28.157 1.00 87.93 141 A 1 
ATOM   1114 C CB  . PRO A 1 141 ? -4.935  2.017   -27.847 1.00 87.74 141 A 1 
ATOM   1115 C CG  . PRO A 1 141 ? -5.563  3.373   -27.544 1.00 84.68 141 A 1 
ATOM   1116 C CD  . PRO A 1 141 ? -5.514  3.439   -26.019 1.00 87.88 141 A 1 
ATOM   1117 N N   . LEU A 1 142 ? -2.033  3.539   -26.756 1.00 89.38 142 A 1 
ATOM   1118 C CA  . LEU A 1 142 ? -0.751  4.168   -27.089 1.00 90.40 142 A 1 
ATOM   1119 C C   . LEU A 1 142 ? 0.358   3.831   -26.080 1.00 91.46 142 A 1 
ATOM   1120 O O   . LEU A 1 142 ? 1.464   4.345   -26.212 1.00 90.18 142 A 1 
ATOM   1121 C CB  . LEU A 1 142 ? -0.952  5.691   -27.200 1.00 90.14 142 A 1 
ATOM   1122 C CG  . LEU A 1 142 ? -2.011  6.154   -28.216 1.00 88.46 142 A 1 
ATOM   1123 C CD1 . LEU A 1 142 ? -2.133  7.676   -28.154 1.00 83.56 142 A 1 
ATOM   1124 C CD2 . LEU A 1 142 ? -1.650  5.747   -29.645 1.00 83.43 142 A 1 
ATOM   1125 N N   . VAL A 1 143 ? 0.065   3.010   -25.071 1.00 91.38 143 A 1 
ATOM   1126 C CA  . VAL A 1 143 ? 1.070   2.505   -24.129 1.00 91.72 143 A 1 
ATOM   1127 C C   . VAL A 1 143 ? 1.424   1.078   -24.515 1.00 91.69 143 A 1 
ATOM   1128 O O   . VAL A 1 143 ? 0.535   0.236   -24.637 1.00 90.57 143 A 1 
ATOM   1129 C CB  . VAL A 1 143 ? 0.585   2.588   -22.678 1.00 91.57 143 A 1 
ATOM   1130 C CG1 . VAL A 1 143 ? 1.575   1.923   -21.710 1.00 88.57 143 A 1 
ATOM   1131 C CG2 . VAL A 1 143 ? 0.411   4.045   -22.248 1.00 88.16 143 A 1 
ATOM   1132 N N   . LYS A 1 144 ? 2.713   0.810   -24.687 1.00 91.14 144 A 1 
ATOM   1133 C CA  . LYS A 1 144 ? 3.196   -0.517  -25.099 1.00 90.58 144 A 1 
ATOM   1134 C C   . LYS A 1 144 ? 3.234   -1.502  -23.936 1.00 91.23 144 A 1 
ATOM   1135 O O   . LYS A 1 144 ? 2.885   -2.658  -24.134 1.00 90.07 144 A 1 
ATOM   1136 C CB  . LYS A 1 144 ? 4.578   -0.400  -25.754 1.00 89.50 144 A 1 
ATOM   1137 C CG  . LYS A 1 144 ? 4.567   0.439   -27.040 1.00 86.63 144 A 1 
ATOM   1138 C CD  . LYS A 1 144 ? 5.980   0.498   -27.629 1.00 82.25 144 A 1 
ATOM   1139 C CE  . LYS A 1 144 ? 6.029   1.390   -28.869 1.00 76.83 144 A 1 
ATOM   1140 N NZ  . LYS A 1 144 ? 7.423   1.782   -29.175 1.00 67.34 144 A 1 
ATOM   1141 N N   . HIS A 1 145 ? 3.619   -1.042  -22.742 1.00 91.92 145 A 1 
ATOM   1142 C CA  . HIS A 1 145 ? 3.767   -1.905  -21.576 1.00 92.73 145 A 1 
ATOM   1143 C C   . HIS A 1 145 ? 3.310   -1.220  -20.284 1.00 93.13 145 A 1 
ATOM   1144 O O   . HIS A 1 145 ? 3.746   -0.114  -19.966 1.00 92.38 145 A 1 
ATOM   1145 C CB  . HIS A 1 145 ? 5.227   -2.341  -21.467 1.00 92.62 145 A 1 
ATOM   1146 C CG  . HIS A 1 145 ? 5.429   -3.483  -20.515 1.00 92.76 145 A 1 
ATOM   1147 N ND1 . HIS A 1 145 ? 5.417   -4.821  -20.866 1.00 87.84 145 A 1 
ATOM   1148 C CD2 . HIS A 1 145 ? 5.672   -3.395  -19.179 1.00 87.60 145 A 1 
ATOM   1149 C CE1 . HIS A 1 145 ? 5.654   -5.519  -19.757 1.00 87.95 145 A 1 
ATOM   1150 N NE2 . HIS A 1 145 ? 5.812   -4.694  -18.714 1.00 88.86 145 A 1 
ATOM   1151 N N   . TYR A 1 146 ? 2.459   -1.898  -19.521 1.00 93.07 146 A 1 
ATOM   1152 C CA  . TYR A 1 146 ? 2.053   -1.488  -18.180 1.00 92.78 146 A 1 
ATOM   1153 C C   . TYR A 1 146 ? 2.685   -2.410  -17.144 1.00 92.95 146 A 1 
ATOM   1154 O O   . TYR A 1 146 ? 2.422   -3.616  -17.141 1.00 92.02 146 A 1 
ATOM   1155 C CB  . TYR A 1 146 ? 0.531   -1.501  -18.045 1.00 92.10 146 A 1 
ATOM   1156 C CG  . TYR A 1 146 ? -0.153  -0.283  -18.622 1.00 91.53 146 A 1 
ATOM   1157 C CD1 . TYR A 1 146 ? -0.383  0.839   -17.806 1.00 89.90 146 A 1 
ATOM   1158 C CD2 . TYR A 1 146 ? -0.571  -0.274  -19.964 1.00 89.94 146 A 1 
ATOM   1159 C CE1 . TYR A 1 146 ? -1.039  1.969   -18.325 1.00 89.10 146 A 1 
ATOM   1160 C CE2 . TYR A 1 146 ? -1.224  0.855   -20.487 1.00 89.15 146 A 1 
ATOM   1161 C CZ  . TYR A 1 146 ? -1.466  1.978   -19.667 1.00 89.47 146 A 1 
ATOM   1162 O OH  . TYR A 1 146 ? -2.111  3.063   -20.167 1.00 87.68 146 A 1 
ATOM   1163 N N   . SER A 1 147 ? 3.452   -1.843  -16.239 1.00 93.03 147 A 1 
ATOM   1164 C CA  . SER A 1 147 ? 4.082   -2.545  -15.128 1.00 93.49 147 A 1 
ATOM   1165 C C   . SER A 1 147 ? 3.506   -2.083  -13.797 1.00 93.25 147 A 1 
ATOM   1166 O O   . SER A 1 147 ? 3.386   -0.883  -13.539 1.00 92.29 147 A 1 
ATOM   1167 C CB  . SER A 1 147 ? 5.591   -2.342  -15.173 1.00 93.66 147 A 1 
ATOM   1168 O OG  . SER A 1 147 ? 6.220   -3.220  -14.264 1.00 87.64 147 A 1 
ATOM   1169 N N   . HIS A 1 148 ? 3.164   -3.034  -12.949 1.00 93.61 148 A 1 
ATOM   1170 C CA  . HIS A 1 148 ? 2.748   -2.779  -11.576 1.00 93.49 148 A 1 
ATOM   1171 C C   . HIS A 1 148 ? 3.879   -3.126  -10.616 1.00 94.15 148 A 1 
ATOM   1172 O O   . HIS A 1 148 ? 4.422   -4.226  -10.683 1.00 93.67 148 A 1 
ATOM   1173 C CB  . HIS A 1 148 ? 1.494   -3.591  -11.265 1.00 92.08 148 A 1 
ATOM   1174 C CG  . HIS A 1 148 ? 0.931   -3.280  -9.903  1.00 90.10 148 A 1 
ATOM   1175 N ND1 . HIS A 1 148 ? 0.199   -2.167  -9.576  1.00 78.84 148 A 1 
ATOM   1176 C CD2 . HIS A 1 148 ? 1.054   -4.036  -8.771  1.00 78.26 148 A 1 
ATOM   1177 C CE1 . HIS A 1 148 ? -0.115  -2.252  -8.273  1.00 79.38 148 A 1 
ATOM   1178 N NE2 . HIS A 1 148 ? 0.386   -3.373  -7.745  1.00 80.98 148 A 1 
ATOM   1179 N N   . ILE A 1 149 ? 4.198   -2.236  -9.693  1.00 94.04 149 A 1 
ATOM   1180 C CA  . ILE A 1 149 ? 5.100   -2.531  -8.583  1.00 94.37 149 A 1 
ATOM   1181 C C   . ILE A 1 149 ? 4.298   -2.751  -7.305  1.00 93.87 149 A 1 
ATOM   1182 O O   . ILE A 1 149 ? 3.492   -1.904  -6.908  1.00 92.13 149 A 1 
ATOM   1183 C CB  . ILE A 1 149 ? 6.219   -1.482  -8.460  1.00 93.89 149 A 1 
ATOM   1184 C CG1 . ILE A 1 149 ? 7.183   -1.884  -7.321  1.00 88.93 149 A 1 
ATOM   1185 C CG2 . ILE A 1 149 ? 5.694   -0.050  -8.271  1.00 87.18 149 A 1 
ATOM   1186 C CD1 . ILE A 1 149 ? 8.497   -1.120  -7.359  1.00 82.42 149 A 1 
ATOM   1187 N N   . LEU A 1 150 ? 4.519   -3.889  -6.655  1.00 92.27 150 A 1 
ATOM   1188 C CA  . LEU A 1 150 ? 3.934   -4.166  -5.348  1.00 91.70 150 A 1 
ATOM   1189 C C   . LEU A 1 150 ? 4.541   -3.214  -4.313  1.00 90.85 150 A 1 
ATOM   1190 O O   . LEU A 1 150 ? 5.752   -3.137  -4.148  1.00 88.76 150 A 1 
ATOM   1191 C CB  . LEU A 1 150 ? 4.115   -5.643  -4.970  1.00 91.15 150 A 1 
ATOM   1192 C CG  . LEU A 1 150 ? 3.472   -6.649  -5.943  1.00 90.24 150 A 1 
ATOM   1193 C CD1 . LEU A 1 150 ? 3.616   -8.062  -5.394  1.00 87.08 150 A 1 
ATOM   1194 C CD2 . LEU A 1 150 ? 1.984   -6.411  -6.178  1.00 86.77 150 A 1 
ATOM   1195 N N   . HIS A 1 151 ? 3.677   -2.448  -3.646  1.00 90.02 151 A 1 
ATOM   1196 C CA  . HIS A 1 151 ? 4.102   -1.365  -2.753  1.00 88.59 151 A 1 
ATOM   1197 C C   . HIS A 1 151 ? 4.513   -1.838  -1.354  1.00 88.12 151 A 1 
ATOM   1198 O O   . HIS A 1 151 ? 5.087   -1.056  -0.603  1.00 85.80 151 A 1 
ATOM   1199 C CB  . HIS A 1 151 ? 2.989   -0.311  -2.670  1.00 86.26 151 A 1 
ATOM   1200 C CG  . HIS A 1 151 ? 1.761   -0.775  -1.932  1.00 82.21 151 A 1 
ATOM   1201 N ND1 . HIS A 1 151 ? 0.768   -1.582  -2.431  1.00 73.63 151 A 1 
ATOM   1202 C CD2 . HIS A 1 151 ? 1.433   -0.503  -0.635  1.00 73.02 151 A 1 
ATOM   1203 C CE1 . HIS A 1 151 ? -0.132  -1.797  -1.457  1.00 71.78 151 A 1 
ATOM   1204 N NE2 . HIS A 1 151 ? 0.232   -1.156  -0.343  1.00 72.86 151 A 1 
ATOM   1205 N N   . ALA A 1 152 ? 4.196   -3.092  -0.998  1.00 88.29 152 A 1 
ATOM   1206 C CA  . ALA A 1 152 ? 4.424   -3.642  0.334   1.00 88.21 152 A 1 
ATOM   1207 C C   . ALA A 1 152 ? 4.805   -5.133  0.276   1.00 89.32 152 A 1 
ATOM   1208 O O   . ALA A 1 152 ? 4.405   -5.834  -0.659  1.00 87.45 152 A 1 
ATOM   1209 C CB  . ALA A 1 152 ? 3.153   -3.427  1.163   1.00 85.82 152 A 1 
ATOM   1210 N N   . PRO A 1 153 ? 5.521   -5.645  1.291   1.00 88.79 153 A 1 
ATOM   1211 C CA  . PRO A 1 153 ? 5.806   -7.064  1.453   1.00 88.12 153 A 1 
ATOM   1212 C C   . PRO A 1 153 ? 4.581   -7.801  2.026   1.00 87.81 153 A 1 
ATOM   1213 O O   . PRO A 1 153 ? 4.588   -8.267  3.161   1.00 83.12 153 A 1 
ATOM   1214 C CB  . PRO A 1 153 ? 7.042   -7.100  2.358   1.00 86.36 153 A 1 
ATOM   1215 C CG  . PRO A 1 153 ? 6.813   -5.911  3.284   1.00 84.50 153 A 1 
ATOM   1216 C CD  . PRO A 1 153 ? 6.152   -4.886  2.367   1.00 87.76 153 A 1 
ATOM   1217 N N   . SER A 1 154 ? 3.503   -7.864  1.252   1.00 86.55 154 A 1 
ATOM   1218 C CA  . SER A 1 154 ? 2.247   -8.550  1.566   1.00 86.13 154 A 1 
ATOM   1219 C C   . SER A 1 154 ? 1.845   -9.491  0.426   1.00 87.09 154 A 1 
ATOM   1220 O O   . SER A 1 154 ? 2.484   -9.509  -0.627  1.00 83.05 154 A 1 
ATOM   1221 C CB  . SER A 1 154 ? 1.145   -7.522  1.850   1.00 83.22 154 A 1 
ATOM   1222 O OG  . SER A 1 154 ? 0.836   -6.751  0.707   1.00 76.88 154 A 1 
ATOM   1223 N N   . ASP A 1 155 ? 0.783   -10.268 0.601   1.00 81.50 155 A 1 
ATOM   1224 C CA  . ASP A 1 155 ? 0.230   -11.089 -0.477  1.00 81.55 155 A 1 
ATOM   1225 C C   . ASP A 1 155 ? -0.250  -10.213 -1.637  1.00 81.10 155 A 1 
ATOM   1226 O O   . ASP A 1 155 ? -1.003  -9.253  -1.440  1.00 80.45 155 A 1 
ATOM   1227 C CB  . ASP A 1 155 ? -0.911  -11.966 0.035   1.00 79.35 155 A 1 
ATOM   1228 C CG  . ASP A 1 155 ? -0.421  -12.911 1.126   1.00 79.39 155 A 1 
ATOM   1229 O OD1 . ASP A 1 155 ? 0.025   -14.026 0.810   1.00 73.37 155 A 1 
ATOM   1230 O OD2 . ASP A 1 155 ? -0.448  -12.484 2.307   1.00 77.85 155 A 1 
ATOM   1231 N N   . ALA A 1 156 ? 0.156   -10.559 -2.862  1.00 82.23 156 A 1 
ATOM   1232 C CA  . ALA A 1 156 ? -0.259  -9.830  -4.061  1.00 81.09 156 A 1 
ATOM   1233 C C   . ALA A 1 156 ? -1.781  -9.860  -4.269  1.00 82.26 156 A 1 
ATOM   1234 O O   . ALA A 1 156 ? -2.358  -8.920  -4.803  1.00 80.63 156 A 1 
ATOM   1235 C CB  . ALA A 1 156 ? 0.482   -10.434 -5.257  1.00 79.26 156 A 1 
ATOM   1236 N N   . VAL A 1 157 ? -2.439  -10.904 -3.782  1.00 81.79 157 A 1 
ATOM   1237 C CA  . VAL A 1 157 ? -3.897  -11.094 -3.851  1.00 79.28 157 A 1 
ATOM   1238 C C   . VAL A 1 157 ? -4.680  -10.236 -2.851  1.00 78.97 157 A 1 
ATOM   1239 O O   . VAL A 1 157 ? -5.904  -10.237 -2.867  1.00 78.41 157 A 1 
ATOM   1240 C CB  . VAL A 1 157 ? -4.243  -12.579 -3.708  1.00 78.63 157 A 1 
ATOM   1241 C CG1 . VAL A 1 157 ? -3.626  -13.371 -4.859  1.00 75.67 157 A 1 
ATOM   1242 C CG2 . VAL A 1 157 ? -3.760  -13.178 -2.382  1.00 79.04 157 A 1 
ATOM   1243 N N   . MET A 1 158 ? -4.002  -9.456  -2.014  1.00 81.23 158 A 1 
ATOM   1244 C CA  . MET A 1 158 ? -4.619  -8.426  -1.170  1.00 80.61 158 A 1 
ATOM   1245 C C   . MET A 1 158 ? -4.784  -7.078  -1.884  1.00 79.27 158 A 1 
ATOM   1246 O O   . MET A 1 158 ? -5.271  -6.116  -1.281  1.00 77.75 158 A 1 
ATOM   1247 C CB  . MET A 1 158 ? -3.842  -8.290  0.149   1.00 80.60 158 A 1 
ATOM   1248 C CG  . MET A 1 158 ? -3.944  -9.551  1.014   1.00 79.57 158 A 1 
ATOM   1249 S SD  . MET A 1 158 ? -5.623  -10.029 1.522   1.00 77.92 158 A 1 
ATOM   1250 C CE  . MET A 1 158 ? -6.085  -8.621  2.566   1.00 67.58 158 A 1 
ATOM   1251 N N   . TYR A 1 159 ? -4.425  -6.990  -3.171  1.00 82.01 159 A 1 
ATOM   1252 C CA  . TYR A 1 159 ? -4.890  -5.903  -4.030  1.00 81.49 159 A 1 
ATOM   1253 C C   . TYR A 1 159 ? -6.384  -6.056  -4.319  1.00 79.32 159 A 1 
ATOM   1254 O O   . TYR A 1 159 ? -6.957  -7.141  -4.206  1.00 75.83 159 A 1 
ATOM   1255 C CB  . TYR A 1 159 ? -4.057  -5.810  -5.309  1.00 80.63 159 A 1 
ATOM   1256 C CG  . TYR A 1 159 ? -2.731  -5.120  -5.070  1.00 79.50 159 A 1 
ATOM   1257 C CD1 . TYR A 1 159 ? -2.608  -3.734  -5.282  1.00 76.50 159 A 1 
ATOM   1258 C CD2 . TYR A 1 159 ? -1.632  -5.854  -4.592  1.00 77.31 159 A 1 
ATOM   1259 C CE1 . TYR A 1 159 ? -1.389  -3.088  -5.024  1.00 73.03 159 A 1 
ATOM   1260 C CE2 . TYR A 1 159 ? -0.413  -5.206  -4.325  1.00 73.28 159 A 1 
ATOM   1261 C CZ  . TYR A 1 159 ? -0.289  -3.824  -4.545  1.00 74.87 159 A 1 
ATOM   1262 O OH  . TYR A 1 159 ? 0.890   -3.206  -4.291  1.00 72.70 159 A 1 
ATOM   1263 N N   . ARG A 1 160 ? -7.028  -4.939  -4.677  1.00 78.16 160 A 1 
ATOM   1264 C CA  . ARG A 1 160 ? -8.459  -4.930  -5.006  1.00 76.77 160 A 1 
ATOM   1265 C C   . ARG A 1 160 ? -8.749  -5.897  -6.147  1.00 74.55 160 A 1 
ATOM   1266 O O   . ARG A 1 160 ? -7.950  -6.004  -7.072  1.00 72.92 160 A 1 
ATOM   1267 C CB  . ARG A 1 160 ? -8.916  -3.515  -5.375  1.00 74.65 160 A 1 
ATOM   1268 C CG  . ARG A 1 160 ? -8.924  -2.550  -4.187  1.00 70.25 160 A 1 
ATOM   1269 C CD  . ARG A 1 160 ? -9.975  -2.952  -3.153  1.00 66.73 160 A 1 
ATOM   1270 N NE  . ARG A 1 160 ? -10.055 -1.982  -2.049  1.00 60.46 160 A 1 
ATOM   1271 C CZ  . ARG A 1 160 ? -10.903 -2.038  -1.036  1.00 53.25 160 A 1 
ATOM   1272 N NH1 . ARG A 1 160 ? -11.794 -2.981  -0.934  1.00 48.67 160 A 1 
ATOM   1273 N NH2 . ARG A 1 160 ? -10.862 -1.139  -0.095  1.00 46.40 160 A 1 
ATOM   1274 N N   . LEU A 1 161 ? -9.907  -6.534  -6.090  1.00 76.16 161 A 1 
ATOM   1275 C CA  . LEU A 1 161 ? -10.394 -7.519  -7.051  1.00 74.99 161 A 1 
ATOM   1276 C C   . LEU A 1 161 ? -10.152 -7.053  -8.499  1.00 73.22 161 A 1 
ATOM   1277 O O   . LEU A 1 161 ? -10.550 -5.944  -8.859  1.00 71.22 161 A 1 
ATOM   1278 C CB  . LEU A 1 161 ? -11.890 -7.751  -6.750  1.00 72.35 161 A 1 
ATOM   1279 C CG  . LEU A 1 161 ? -12.509 -8.945  -7.490  1.00 67.56 161 A 1 
ATOM   1280 C CD1 . LEU A 1 161 ? -11.999 -10.271 -6.943  1.00 63.71 161 A 1 
ATOM   1281 C CD2 . LEU A 1 161 ? -14.029 -8.921  -7.327  1.00 65.57 161 A 1 
ATOM   1282 N N   . PHE A 1 162 ? -9.495  -7.888  -9.311  1.00 77.69 162 A 1 
ATOM   1283 C CA  . PHE A 1 162 ? -9.048  -7.587  -10.681 1.00 78.59 162 A 1 
ATOM   1284 C C   . PHE A 1 162 ? -7.980  -6.487  -10.814 1.00 79.17 162 A 1 
ATOM   1285 O O   . PHE A 1 162 ? -7.652  -6.073  -11.926 1.00 75.74 162 A 1 
ATOM   1286 C CB  . PHE A 1 162 ? -10.249 -7.331  -11.609 1.00 76.52 162 A 1 
ATOM   1287 C CG  . PHE A 1 162 ? -11.392 -8.315  -11.472 1.00 74.61 162 A 1 
ATOM   1288 C CD1 . PHE A 1 162 ? -11.199 -9.664  -11.811 1.00 70.18 162 A 1 
ATOM   1289 C CD2 . PHE A 1 162 ? -12.642 -7.888  -10.987 1.00 70.64 162 A 1 
ATOM   1290 C CE1 . PHE A 1 162 ? -12.246 -10.587 -11.662 1.00 64.76 162 A 1 
ATOM   1291 C CE2 . PHE A 1 162 ? -13.692 -8.814  -10.841 1.00 65.16 162 A 1 
ATOM   1292 C CZ  . PHE A 1 162 ? -13.491 -10.164 -11.172 1.00 68.43 162 A 1 
ATOM   1293 N N   . GLY A 1 163 ? -7.420  -6.007  -9.705  1.00 80.68 163 A 1 
ATOM   1294 C CA  . GLY A 1 163 ? -6.468  -4.895  -9.713  1.00 79.36 163 A 1 
ATOM   1295 C C   . GLY A 1 163 ? -5.190  -5.185  -10.499 1.00 80.99 163 A 1 
ATOM   1296 O O   . GLY A 1 163 ? -4.654  -4.286  -11.147 1.00 78.66 163 A 1 
ATOM   1297 N N   . LEU A 1 164 ? -4.736  -6.433  -10.490 1.00 83.03 164 A 1 
ATOM   1298 C CA  . LEU A 1 164 ? -3.518  -6.856  -11.185 1.00 84.91 164 A 1 
ATOM   1299 C C   . LEU A 1 164 ? -3.748  -7.226  -12.661 1.00 85.58 164 A 1 
ATOM   1300 O O   . LEU A 1 164 ? -2.793  -7.259  -13.435 1.00 82.71 164 A 1 
ATOM   1301 C CB  . LEU A 1 164 ? -2.868  -8.010  -10.400 1.00 83.24 164 A 1 
ATOM   1302 C CG  . LEU A 1 164 ? -2.449  -7.661  -8.958  1.00 81.87 164 A 1 
ATOM   1303 C CD1 . LEU A 1 164 ? -1.744  -8.868  -8.339  1.00 78.71 164 A 1 
ATOM   1304 C CD2 . LEU A 1 164 ? -1.497  -6.462  -8.893  1.00 78.52 164 A 1 
ATOM   1305 N N   . ASP A 1 165 ? -4.984  -7.457  -13.077 1.00 84.99 165 A 1 
ATOM   1306 C CA  . ASP A 1 165 ? -5.320  -8.010  -14.399 1.00 84.93 165 A 1 
ATOM   1307 C C   . ASP A 1 165 ? -4.915  -7.068  -15.548 1.00 85.24 165 A 1 
ATOM   1308 O O   . ASP A 1 165 ? -4.579  -7.518  -16.643 1.00 83.59 165 A 1 
ATOM   1309 C CB  . ASP A 1 165 ? -6.820  -8.341  -14.466 1.00 83.12 165 A 1 
ATOM   1310 C CG  . ASP A 1 165 ? -7.258  -9.489  -13.544 1.00 80.89 165 A 1 
ATOM   1311 O OD1 . ASP A 1 165 ? -6.443  -9.970  -12.718 1.00 76.62 165 A 1 
ATOM   1312 O OD2 . ASP A 1 165 ? -8.433  -9.895  -13.644 1.00 77.10 165 A 1 
ATOM   1313 N N   . TYR A 1 166 ? -4.865  -5.767  -15.277 1.00 85.93 166 A 1 
ATOM   1314 C CA  . TYR A 1 166 ? -4.543  -4.709  -16.240 1.00 85.78 166 A 1 
ATOM   1315 C C   . TYR A 1 166 ? -3.074  -4.673  -16.677 1.00 87.06 166 A 1 
ATOM   1316 O O   . TYR A 1 166 ? -2.765  -4.036  -17.689 1.00 85.54 166 A 1 
ATOM   1317 C CB  . TYR A 1 166 ? -4.927  -3.355  -15.631 1.00 82.49 166 A 1 
ATOM   1318 C CG  . TYR A 1 166 ? -6.413  -3.210  -15.388 1.00 77.02 166 A 1 
ATOM   1319 C CD1 . TYR A 1 166 ? -7.249  -2.720  -16.411 1.00 70.57 166 A 1 
ATOM   1320 C CD2 . TYR A 1 166 ? -6.963  -3.593  -14.152 1.00 70.23 166 A 1 
ATOM   1321 C CE1 . TYR A 1 166 ? -8.633  -2.612  -16.197 1.00 64.52 166 A 1 
ATOM   1322 C CE2 . TYR A 1 166 ? -8.348  -3.491  -13.937 1.00 64.27 166 A 1 
ATOM   1323 C CZ  . TYR A 1 166 ? -9.185  -2.998  -14.957 1.00 63.93 166 A 1 
ATOM   1324 O OH  . TYR A 1 166 ? -10.522 -2.894  -14.749 1.00 60.46 166 A 1 
ATOM   1325 N N   . PHE A 1 167 ? -2.163  -5.315  -15.948 1.00 89.59 167 A 1 
ATOM   1326 C CA  . PHE A 1 167 ? -0.724  -5.150  -16.130 1.00 90.20 167 A 1 
ATOM   1327 C C   . PHE A 1 167 ? -0.109  -6.267  -16.969 1.00 90.77 167 A 1 
ATOM   1328 O O   . PHE A 1 167 ? -0.566  -7.404  -16.937 1.00 89.27 167 A 1 
ATOM   1329 C CB  . PHE A 1 167 ? -0.061  -5.001  -14.762 1.00 89.48 167 A 1 
ATOM   1330 C CG  . PHE A 1 167 ? -0.575  -3.796  -14.001 1.00 89.59 167 A 1 
ATOM   1331 C CD1 . PHE A 1 167 ? -0.074  -2.519  -14.291 1.00 87.30 167 A 1 
ATOM   1332 C CD2 . PHE A 1 167 ? -1.595  -3.946  -13.045 1.00 87.73 167 A 1 
ATOM   1333 C CE1 . PHE A 1 167 ? -0.590  -1.394  -13.628 1.00 86.56 167 A 1 
ATOM   1334 C CE2 . PHE A 1 167 ? -2.113  -2.818  -12.382 1.00 86.80 167 A 1 
ATOM   1335 C CZ  . PHE A 1 167 ? -1.610  -1.544  -12.676 1.00 87.27 167 A 1 
ATOM   1336 N N   . ASP A 1 168 ? 0.934   -5.934  -17.712 1.00 91.09 168 A 1 
ATOM   1337 C CA  . ASP A 1 168 ? 1.729   -6.882  -18.503 1.00 91.73 168 A 1 
ATOM   1338 C C   . ASP A 1 168 ? 2.858   -7.495  -17.668 1.00 92.72 168 A 1 
ATOM   1339 O O   . ASP A 1 168 ? 3.293   -8.620  -17.915 1.00 91.87 168 A 1 
ATOM   1340 C CB  . ASP A 1 168 ? 2.315   -6.158  -19.721 1.00 91.00 168 A 1 
ATOM   1341 C CG  . ASP A 1 168 ? 1.250   -5.438  -20.544 1.00 90.14 168 A 1 
ATOM   1342 O OD1 . ASP A 1 168 ? 0.271   -6.075  -20.989 1.00 86.08 168 A 1 
ATOM   1343 O OD2 . ASP A 1 168 ? 1.340   -4.199  -20.694 1.00 85.65 168 A 1 
ATOM   1344 N N   . SER A 1 169 ? 3.328   -6.759  -16.659 1.00 92.07 169 A 1 
ATOM   1345 C CA  . SER A 1 169 ? 4.315   -7.242  -15.694 1.00 92.39 169 A 1 
ATOM   1346 C C   . SER A 1 169 ? 3.996   -6.806  -14.270 1.00 92.17 169 A 1 
ATOM   1347 O O   . SER A 1 169 ? 3.420   -5.740  -14.043 1.00 91.60 169 A 1 
ATOM   1348 C CB  . SER A 1 169 ? 5.722   -6.800  -16.076 1.00 92.31 169 A 1 
ATOM   1349 O OG  . SER A 1 169 ? 5.826   -5.393  -16.047 1.00 88.08 169 A 1 
ATOM   1350 N N   . ILE A 1 170 ? 4.418   -7.629  -13.307 1.00 93.40 170 A 1 
ATOM   1351 C CA  . ILE A 1 170 ? 4.357   -7.314  -11.878 1.00 93.50 170 A 1 
ATOM   1352 C C   . ILE A 1 170 ? 5.769   -7.393  -11.296 1.00 94.24 170 A 1 
ATOM   1353 O O   . ILE A 1 170 ? 6.458   -8.407  -11.424 1.00 93.78 170 A 1 
ATOM   1354 C CB  . ILE A 1 170 ? 3.373   -8.234  -11.122 1.00 92.52 170 A 1 
ATOM   1355 C CG1 . ILE A 1 170 ? 1.995   -8.413  -11.802 1.00 89.94 170 A 1 
ATOM   1356 C CG2 . ILE A 1 170 ? 3.188   -7.723  -9.681  1.00 90.03 170 A 1 
ATOM   1357 C CD1 . ILE A 1 170 ? 1.122   -7.164  -11.913 1.00 82.36 170 A 1 
ATOM   1358 N N   . LEU A 1 171 ? 6.180   -6.315  -10.648 1.00 94.04 171 A 1 
ATOM   1359 C CA  . LEU A 1 171 ? 7.443   -6.229  -9.923  1.00 94.52 171 A 1 
ATOM   1360 C C   . LEU A 1 171 ? 7.211   -6.621  -8.464  1.00 94.37 171 A 1 
ATOM   1361 O O   . LEU A 1 171 ? 6.421   -5.989  -7.758  1.00 93.46 171 A 1 
ATOM   1362 C CB  . LEU A 1 171 ? 8.053   -4.828  -10.076 1.00 94.96 171 A 1 
ATOM   1363 C CG  . LEU A 1 171 ? 8.187   -4.309  -11.522 1.00 94.01 171 A 1 
ATOM   1364 C CD1 . LEU A 1 171 ? 8.953   -2.991  -11.523 1.00 91.27 171 A 1 
ATOM   1365 C CD2 . LEU A 1 171 ? 8.919   -5.282  -12.444 1.00 90.76 171 A 1 
ATOM   1366 N N   . LEU A 1 172 ? 7.874   -7.678  -8.038  1.00 93.71 172 A 1 
ATOM   1367 C CA  . LEU A 1 172 ? 7.658   -8.360  -6.767  1.00 94.16 172 A 1 
ATOM   1368 C C   . LEU A 1 172 ? 8.682   -7.913  -5.718  1.00 94.40 172 A 1 
ATOM   1369 O O   . LEU A 1 172 ? 9.850   -7.676  -6.034  1.00 93.67 172 A 1 
ATOM   1370 C CB  . LEU A 1 172 ? 7.735   -9.884  -6.975  1.00 94.05 172 A 1 
ATOM   1371 C CG  . LEU A 1 172 ? 6.885   -10.476 -8.116  1.00 93.16 172 A 1 
ATOM   1372 C CD1 . LEU A 1 172 ? 7.068   -11.993 -8.142  1.00 90.19 172 A 1 
ATOM   1373 C CD2 . LEU A 1 172 ? 5.400   -10.175 -7.957  1.00 89.89 172 A 1 
ATOM   1374 N N   . THR A 1 173 ? 8.255   -7.875  -4.453  1.00 93.65 173 A 1 
ATOM   1375 C CA  . THR A 1 173 ? 9.171   -7.664  -3.320  1.00 93.36 173 A 1 
ATOM   1376 C C   . THR A 1 173 ? 9.957   -8.934  -2.986  1.00 93.32 173 A 1 
ATOM   1377 O O   . THR A 1 173 ? 11.110  -8.846  -2.568  1.00 91.41 173 A 1 
ATOM   1378 C CB  . THR A 1 173 ? 8.448   -7.160  -2.065  1.00 92.67 173 A 1 
ATOM   1379 O OG1 . THR A 1 173 ? 7.631   -8.157  -1.495  1.00 86.56 173 A 1 
ATOM   1380 C CG2 . THR A 1 173 ? 7.563   -5.944  -2.337  1.00 86.31 173 A 1 
ATOM   1381 N N   . GLY A 1 174 ? 9.340   -10.097 -3.213  1.00 93.37 174 A 1 
ATOM   1382 C CA  . GLY A 1 174 ? 9.927   -11.421 -3.072  1.00 93.29 174 A 1 
ATOM   1383 C C   . GLY A 1 174 ? 9.188   -12.464 -3.913  1.00 93.97 174 A 1 
ATOM   1384 O O   . GLY A 1 174 ? 8.030   -12.270 -4.293  1.00 93.10 174 A 1 
ATOM   1385 N N   . SER A 1 175 ? 9.856   -13.574 -4.212  1.00 93.45 175 A 1 
ATOM   1386 C CA  . SER A 1 175 ? 9.366   -14.636 -5.097  1.00 93.38 175 A 1 
ATOM   1387 C C   . SER A 1 175 ? 8.094   -15.331 -4.602  1.00 93.33 175 A 1 
ATOM   1388 O O   . SER A 1 175 ? 7.316   -15.826 -5.420  1.00 92.07 175 A 1 
ATOM   1389 C CB  . SER A 1 175 ? 10.475  -15.665 -5.306  1.00 92.34 175 A 1 
ATOM   1390 O OG  . SER A 1 175 ? 10.956  -16.136 -4.068  1.00 84.37 175 A 1 
ATOM   1391 N N   . TYR A 1 176 ? 7.820   -15.323 -3.306  1.00 93.33 176 A 1 
ATOM   1392 C CA  . TYR A 1 176 ? 6.613   -15.912 -2.707  1.00 93.12 176 A 1 
ATOM   1393 C C   . TYR A 1 176 ? 5.311   -15.344 -3.291  1.00 93.16 176 A 1 
ATOM   1394 O O   . TYR A 1 176 ? 4.318   -16.063 -3.384  1.00 91.81 176 A 1 
ATOM   1395 C CB  . TYR A 1 176 ? 6.641   -15.717 -1.187  1.00 92.21 176 A 1 
ATOM   1396 C CG  . TYR A 1 176 ? 6.249   -14.328 -0.708  1.00 91.67 176 A 1 
ATOM   1397 C CD1 . TYR A 1 176 ? 7.160   -13.258 -0.791  1.00 89.78 176 A 1 
ATOM   1398 C CD2 . TYR A 1 176 ? 4.953   -14.101 -0.198  1.00 90.26 176 A 1 
ATOM   1399 C CE1 . TYR A 1 176 ? 6.782   -11.973 -0.366  1.00 88.07 176 A 1 
ATOM   1400 C CE2 . TYR A 1 176 ? 4.574   -12.815 0.230   1.00 88.21 176 A 1 
ATOM   1401 C CZ  . TYR A 1 176 ? 5.490   -11.749 0.148   1.00 88.40 176 A 1 
ATOM   1402 O OH  . TYR A 1 176 ? 5.128   -10.511 0.561   1.00 86.04 176 A 1 
ATOM   1403 N N   . GLN A 1 177 ? 5.322   -14.088 -3.744  1.00 92.73 177 A 1 
ATOM   1404 C CA  . GLN A 1 177 ? 4.153   -13.403 -4.303  1.00 92.62 177 A 1 
ATOM   1405 C C   . GLN A 1 177 ? 3.738   -13.967 -5.671  1.00 92.61 177 A 1 
ATOM   1406 O O   . GLN A 1 177 ? 2.585   -13.825 -6.073  1.00 91.85 177 A 1 
ATOM   1407 C CB  . GLN A 1 177 ? 4.468   -11.902 -4.412  1.00 92.09 177 A 1 
ATOM   1408 C CG  . GLN A 1 177 ? 4.674   -11.254 -3.036  1.00 90.46 177 A 1 
ATOM   1409 C CD  . GLN A 1 177 ? 5.147   -9.812  -3.100  1.00 91.62 177 A 1 
ATOM   1410 O OE1 . GLN A 1 177 ? 6.014   -9.436  -3.879  1.00 86.51 177 A 1 
ATOM   1411 N NE2 . GLN A 1 177 ? 4.626   -8.948  -2.258  1.00 85.82 177 A 1 
ATOM   1412 N N   . ALA A 1 178 ? 4.648   -14.622 -6.391  1.00 91.39 178 A 1 
ATOM   1413 C CA  . ALA A 1 178 ? 4.390   -15.131 -7.733  1.00 91.46 178 A 1 
ATOM   1414 C C   . ALA A 1 178 ? 3.340   -16.246 -7.758  1.00 91.24 178 A 1 
ATOM   1415 O O   . ALA A 1 178 ? 2.554   -16.324 -8.702  1.00 90.14 178 A 1 
ATOM   1416 C CB  . ALA A 1 178 ? 5.714   -15.615 -8.332  1.00 91.26 178 A 1 
ATOM   1417 N N   . ARG A 1 179 ? 3.312   -17.108 -6.739  1.00 91.93 179 A 1 
ATOM   1418 C CA  . ARG A 1 179 ? 2.432   -18.288 -6.682  1.00 91.01 179 A 1 
ATOM   1419 C C   . ARG A 1 179 ? 0.965   -17.916 -6.871  1.00 91.54 179 A 1 
ATOM   1420 O O   . ARG A 1 179 ? 0.290   -18.490 -7.718  1.00 90.39 179 A 1 
ATOM   1421 C CB  . ARG A 1 179 ? 2.643   -19.001 -5.341  1.00 89.16 179 A 1 
ATOM   1422 C CG  . ARG A 1 179 ? 1.824   -20.300 -5.239  1.00 81.40 179 A 1 
ATOM   1423 C CD  . ARG A 1 179 ? 1.776   -20.830 -3.802  1.00 77.49 179 A 1 
ATOM   1424 N NE  . ARG A 1 179 ? 0.965   -19.941 -2.953  1.00 66.23 179 A 1 
ATOM   1425 C CZ  . ARG A 1 179 ? 0.800   -19.998 -1.650  1.00 58.50 179 A 1 
ATOM   1426 N NH1 . ARG A 1 179 ? 1.358   -20.926 -0.916  1.00 53.18 179 A 1 
ATOM   1427 N NH2 . ARG A 1 179 ? 0.064   -19.099 -1.069  1.00 49.01 179 A 1 
ATOM   1428 N N   . ASP A 1 180 ? 0.493   -16.947 -6.102  1.00 90.23 180 A 1 
ATOM   1429 C CA  . ASP A 1 180 ? -0.923  -16.583 -6.075  1.00 89.60 180 A 1 
ATOM   1430 C C   . ASP A 1 180 ? -1.308  -15.768 -7.313  1.00 90.42 180 A 1 
ATOM   1431 O O   . ASP A 1 180 ? -2.407  -15.933 -7.838  1.00 89.76 180 A 1 
ATOM   1432 C CB  . ASP A 1 180 ? -1.239  -15.859 -4.763  1.00 88.09 180 A 1 
ATOM   1433 C CG  . ASP A 1 180 ? -1.050  -16.737 -3.519  1.00 85.61 180 A 1 
ATOM   1434 O OD1 . ASP A 1 180 ? -0.838  -17.968 -3.647  1.00 81.69 180 A 1 
ATOM   1435 O OD2 . ASP A 1 180 ? -1.038  -16.184 -2.403  1.00 80.82 180 A 1 
ATOM   1436 N N   . ILE A 1 181 ? -0.380  -14.989 -7.874  1.00 90.08 181 A 1 
ATOM   1437 C CA  . ILE A 1 181 ? -0.576  -14.327 -9.172  1.00 90.73 181 A 1 
ATOM   1438 C C   . ILE A 1 181 ? -0.774  -15.374 -10.275 1.00 91.13 181 A 1 
ATOM   1439 O O   . ILE A 1 181 ? -1.734  -15.274 -11.037 1.00 90.27 181 A 1 
ATOM   1440 C CB  . ILE A 1 181 ? 0.592   -13.371 -9.498  1.00 90.91 181 A 1 
ATOM   1441 C CG1 . ILE A 1 181 ? 0.707   -12.252 -8.437  1.00 89.63 181 A 1 
ATOM   1442 C CG2 . ILE A 1 181 ? 0.404   -12.751 -10.895 1.00 89.12 181 A 1 
ATOM   1443 C CD1 . ILE A 1 181 ? 1.996   -11.429 -8.545  1.00 86.12 181 A 1 
ATOM   1444 N N   . ARG A 1 182 ? 0.066   -16.411 -10.340 1.00 91.30 182 A 1 
ATOM   1445 C CA  . ARG A 1 182 ? -0.091  -17.514 -11.311 1.00 91.18 182 A 1 
ATOM   1446 C C   . ARG A 1 182 ? -1.402  -18.282 -11.123 1.00 91.49 182 A 1 
ATOM   1447 O O   . ARG A 1 182 ? -2.027  -18.675 -12.107 1.00 90.51 182 A 1 
ATOM   1448 C CB  . ARG A 1 182 ? 1.094   -18.492 -11.216 1.00 90.94 182 A 1 
ATOM   1449 C CG  . ARG A 1 182 ? 2.442   -17.921 -11.682 1.00 86.74 182 A 1 
ATOM   1450 C CD  . ARG A 1 182 ? 2.390   -17.504 -13.148 1.00 87.47 182 A 1 
ATOM   1451 N NE  . ARG A 1 182 ? 3.689   -17.006 -13.619 1.00 86.50 182 A 1 
ATOM   1452 C CZ  . ARG A 1 182 ? 3.864   -16.069 -14.532 1.00 86.90 182 A 1 
ATOM   1453 N NH1 . ARG A 1 182 ? 2.873   -15.467 -15.119 1.00 76.42 182 A 1 
ATOM   1454 N NH2 . ARG A 1 182 ? 5.059   -15.711 -14.881 1.00 79.23 182 A 1 
ATOM   1455 N N   . ALA A 1 183 ? -1.826  -18.482 -9.890  1.00 89.21 183 A 1 
ATOM   1456 C CA  . ALA A 1 183 ? -3.108  -19.112 -9.595  1.00 88.46 183 A 1 
ATOM   1457 C C   . ALA A 1 183 ? -4.291  -18.270 -10.109 1.00 89.31 183 A 1 
ATOM   1458 O O   . ALA A 1 183 ? -5.183  -18.825 -10.750 1.00 88.38 183 A 1 
ATOM   1459 C CB  . ALA A 1 183 ? -3.191  -19.385 -8.091  1.00 87.98 183 A 1 
ATOM   1460 N N   . LEU A 1 184 ? -4.264  -16.949 -9.914  1.00 88.91 184 A 1 
ATOM   1461 C CA  . LEU A 1 184 ? -5.267  -16.021 -10.453 1.00 88.29 184 A 1 
ATOM   1462 C C   . LEU A 1 184 ? -5.289  -16.008 -11.982 1.00 88.98 184 A 1 
ATOM   1463 O O   . LEU A 1 184 ? -6.362  -16.087 -12.575 1.00 88.31 184 A 1 
ATOM   1464 C CB  . LEU A 1 184 ? -4.990  -14.594 -9.959  1.00 86.97 184 A 1 
ATOM   1465 C CG  . LEU A 1 184 ? -5.385  -14.319 -8.506  1.00 81.60 184 A 1 
ATOM   1466 C CD1 . LEU A 1 184 ? -4.857  -12.939 -8.123  1.00 77.56 184 A 1 
ATOM   1467 C CD2 . LEU A 1 184 ? -6.901  -14.334 -8.316  1.00 77.26 184 A 1 
ATOM   1468 N N   . GLU A 1 185 ? -4.129  -15.939 -12.629 1.00 89.56 185 A 1 
ATOM   1469 C CA  . GLU A 1 185 ? -4.020  -15.978 -14.091 1.00 89.63 185 A 1 
ATOM   1470 C C   . GLU A 1 185 ? -4.680  -17.234 -14.660 1.00 90.26 185 A 1 
ATOM   1471 O O   . GLU A 1 185 ? -5.496  -17.147 -15.576 1.00 89.66 185 A 1 
ATOM   1472 C CB  . GLU A 1 185 ? -2.543  -15.950 -14.499 1.00 89.00 185 A 1 
ATOM   1473 C CG  . GLU A 1 185 ? -1.912  -14.566 -14.303 1.00 86.06 185 A 1 
ATOM   1474 C CD  . GLU A 1 185 ? -0.394  -14.574 -14.502 1.00 88.47 185 A 1 
ATOM   1475 O OE1 . GLU A 1 185 ? 0.167   -13.470 -14.667 1.00 80.70 185 A 1 
ATOM   1476 O OE2 . GLU A 1 185 ? 0.244   -15.646 -14.475 1.00 83.41 185 A 1 
ATOM   1477 N N   . LYS A 1 186 ? -4.391  -18.393 -14.073 1.00 89.92 186 A 1 
ATOM   1478 C CA  . LYS A 1 186 ? -4.993  -19.670 -14.465 1.00 90.03 186 A 1 
ATOM   1479 C C   . LYS A 1 186 ? -6.502  -19.696 -14.220 1.00 90.44 186 A 1 
ATOM   1480 O O   . LYS A 1 186 ? -7.244  -20.128 -15.095 1.00 88.71 186 A 1 
ATOM   1481 C CB  . LYS A 1 186 ? -4.272  -20.807 -13.731 1.00 90.05 186 A 1 
ATOM   1482 C CG  . LYS A 1 186 ? -4.779  -22.178 -14.189 1.00 79.90 186 A 1 
ATOM   1483 C CD  . LYS A 1 186 ? -4.031  -23.293 -13.460 1.00 76.20 186 A 1 
ATOM   1484 C CE  . LYS A 1 186 ? -4.568  -24.645 -13.929 1.00 66.53 186 A 1 
ATOM   1485 N NZ  . LYS A 1 186 ? -3.908  -25.763 -13.214 1.00 59.15 186 A 1 
ATOM   1486 N N   . LEU A 1 187 ? -6.950  -19.250 -13.055 1.00 88.91 187 A 1 
ATOM   1487 C CA  . LEU A 1 187 ? -8.366  -19.214 -12.685 1.00 88.31 187 A 1 
ATOM   1488 C C   . LEU A 1 187 ? -9.181  -18.337 -13.639 1.00 88.74 187 A 1 
ATOM   1489 O O   . LEU A 1 187 ? -10.276 -18.719 -14.051 1.00 87.07 187 A 1 
ATOM   1490 C CB  . LEU A 1 187 ? -8.474  -18.712 -11.233 1.00 87.48 187 A 1 
ATOM   1491 C CG  . LEU A 1 187 ? -9.915  -18.599 -10.695 1.00 83.90 187 A 1 
ATOM   1492 C CD1 . LEU A 1 187 ? -10.593 -19.966 -10.608 1.00 78.40 187 A 1 
ATOM   1493 C CD2 . LEU A 1 187 ? -9.889  -17.975 -9.304  1.00 77.87 187 A 1 
ATOM   1494 N N   . ARG A 1 188 ? -8.634  -17.191 -14.031 1.00 89.21 188 A 1 
ATOM   1495 C CA  . ARG A 1 188 ? -9.300  -16.185 -14.876 1.00 88.73 188 A 1 
ATOM   1496 C C   . ARG A 1 188 ? -9.029  -16.363 -16.373 1.00 89.42 188 A 1 
ATOM   1497 O O   . ARG A 1 188 ? -9.552  -15.594 -17.176 1.00 87.91 188 A 1 
ATOM   1498 C CB  . ARG A 1 188 ? -8.909  -14.786 -14.379 1.00 87.87 188 A 1 
ATOM   1499 C CG  . ARG A 1 188 ? -9.416  -14.517 -12.954 1.00 86.14 188 A 1 
ATOM   1500 C CD  . ARG A 1 188 ? -8.938  -13.149 -12.463 1.00 84.93 188 A 1 
ATOM   1501 N NE  . ARG A 1 188 ? -9.459  -12.874 -11.116 1.00 83.60 188 A 1 
ATOM   1502 C CZ  . ARG A 1 188 ? -9.091  -11.924 -10.284 1.00 83.71 188 A 1 
ATOM   1503 N NH1 . ARG A 1 188 ? -8.177  -11.041 -10.552 1.00 78.15 188 A 1 
ATOM   1504 N NH2 . ARG A 1 188 ? -9.663  -11.850 -9.129  1.00 76.90 188 A 1 
ATOM   1505 N N   . GLY A 1 189 ? -8.218  -17.354 -16.767 1.00 89.79 189 A 1 
ATOM   1506 C CA  . GLY A 1 189 ? -7.838  -17.563 -18.170 1.00 90.13 189 A 1 
ATOM   1507 C C   . GLY A 1 189 ? -7.038  -16.400 -18.763 1.00 90.70 189 A 1 
ATOM   1508 O O   . GLY A 1 189 ? -7.184  -16.093 -19.947 1.00 88.36 189 A 1 
ATOM   1509 N N   . LEU A 1 190 ? -6.233  -15.725 -17.947 1.00 90.43 190 A 1 
ATOM   1510 C CA  . LEU A 1 190 ? -5.409  -14.588 -18.359 1.00 90.25 190 A 1 
ATOM   1511 C C   . LEU A 1 190 ? -4.063  -15.056 -18.928 1.00 91.35 190 A 1 
ATOM   1512 O O   . LEU A 1 190 ? -3.548  -16.089 -18.504 1.00 90.56 190 A 1 
ATOM   1513 C CB  . LEU A 1 190 ? -5.200  -13.629 -17.176 1.00 88.63 190 A 1 
ATOM   1514 C CG  . LEU A 1 190 ? -6.485  -12.991 -16.632 1.00 85.72 190 A 1 
ATOM   1515 C CD1 . LEU A 1 190 ? -6.144  -12.163 -15.395 1.00 81.92 190 A 1 
ATOM   1516 C CD2 . LEU A 1 190 ? -7.165  -12.078 -17.654 1.00 81.68 190 A 1 
ATOM   1517 N N   . PRO A 1 191 ? -3.455  -14.295 -19.859 1.00 90.80 191 A 1 
ATOM   1518 C CA  . PRO A 1 191 ? -2.086  -14.551 -20.289 1.00 90.27 191 A 1 
ATOM   1519 C C   . PRO A 1 191 ? -1.113  -14.367 -19.120 1.00 91.20 191 A 1 
ATOM   1520 O O   . PRO A 1 191 ? -1.301  -13.481 -18.282 1.00 89.95 191 A 1 
ATOM   1521 C CB  . PRO A 1 191 ? -1.818  -13.558 -21.420 1.00 88.79 191 A 1 
ATOM   1522 C CG  . PRO A 1 191 ? -2.729  -12.382 -21.076 1.00 85.77 191 A 1 
ATOM   1523 C CD  . PRO A 1 191 ? -3.948  -13.053 -20.445 1.00 88.84 191 A 1 
ATOM   1524 N N   . GLU A 1 192 ? -0.055  -15.175 -19.095 1.00 89.70 192 A 1 
ATOM   1525 C CA  . GLU A 1 192 ? 0.991   -15.051 -18.084 1.00 90.42 192 A 1 
ATOM   1526 C C   . GLU A 1 192 ? 1.706   -13.701 -18.168 1.00 90.10 192 A 1 
ATOM   1527 O O   . GLU A 1 192 ? 2.201   -13.296 -19.226 1.00 88.11 192 A 1 
ATOM   1528 C CB  . GLU A 1 192 ? 2.021   -16.181 -18.199 1.00 89.05 192 A 1 
ATOM   1529 C CG  . GLU A 1 192 ? 1.463   -17.543 -17.767 1.00 85.22 192 A 1 
ATOM   1530 C CD  . GLU A 1 192 ? 2.559   -18.607 -17.588 1.00 85.19 192 A 1 
ATOM   1531 O OE1 . GLU A 1 192 ? 2.192   -19.778 -17.349 1.00 77.33 192 A 1 
ATOM   1532 O OE2 . GLU A 1 192 ? 3.757   -18.236 -17.616 1.00 79.94 192 A 1 
ATOM   1533 N N   . LYS A 1 193 ? 1.791   -13.021 -17.029 1.00 92.55 193 A 1 
ATOM   1534 C CA  . LYS A 1 193 ? 2.522   -11.771 -16.866 1.00 92.15 193 A 1 
ATOM   1535 C C   . LYS A 1 193 ? 4.011   -12.040 -16.674 1.00 92.97 193 A 1 
ATOM   1536 O O   . LYS A 1 193 ? 4.414   -13.093 -16.175 1.00 91.66 193 A 1 
ATOM   1537 C CB  . LYS A 1 193 ? 1.961   -10.981 -15.675 1.00 89.40 193 A 1 
ATOM   1538 C CG  . LYS A 1 193 ? 0.450   -10.799 -15.799 1.00 84.45 193 A 1 
ATOM   1539 C CD  . LYS A 1 193 ? -0.130  -9.960  -14.668 1.00 84.59 193 A 1 
ATOM   1540 C CE  . LYS A 1 193 ? -1.659  -10.046 -14.654 1.00 79.73 193 A 1 
ATOM   1541 N NZ  . LYS A 1 193 ? -2.250  -9.837  -16.000 1.00 76.21 193 A 1 
ATOM   1542 N N   . GLN A 1 194 ? 4.832   -11.049 -16.993 1.00 91.69 194 A 1 
ATOM   1543 C CA  . GLN A 1 194 ? 6.218   -11.080 -16.548 1.00 91.50 194 A 1 
ATOM   1544 C C   . GLN A 1 194 ? 6.270   -10.799 -15.041 1.00 91.96 194 A 1 
ATOM   1545 O O   . GLN A 1 194 ? 5.878   -9.726  -14.593 1.00 90.94 194 A 1 
ATOM   1546 C CB  . GLN A 1 194 ? 7.059   -10.075 -17.334 1.00 90.29 194 A 1 
ATOM   1547 C CG  . GLN A 1 194 ? 7.099   -10.383 -18.840 1.00 83.48 194 A 1 
ATOM   1548 C CD  . GLN A 1 194 ? 7.984   -9.404  -19.600 1.00 82.23 194 A 1 
ATOM   1549 O OE1 . GLN A 1 194 ? 8.844   -8.738  -19.051 1.00 74.48 194 A 1 
ATOM   1550 N NE2 . GLN A 1 194 ? 7.812   -9.270  -20.893 1.00 71.47 194 A 1 
ATOM   1551 N N   . LEU A 1 195 ? 6.739   -11.764 -14.252 1.00 91.50 195 A 1 
ATOM   1552 C CA  . LEU A 1 195 ? 6.922   -11.606 -12.808 1.00 91.75 195 A 1 
ATOM   1553 C C   . LEU A 1 195 ? 8.412   -11.428 -12.516 1.00 91.98 195 A 1 
ATOM   1554 O O   . LEU A 1 195 ? 9.204   -12.323 -12.804 1.00 90.50 195 A 1 
ATOM   1555 C CB  . LEU A 1 195 ? 6.319   -12.804 -12.052 1.00 91.44 195 A 1 
ATOM   1556 C CG  . LEU A 1 195 ? 4.833   -13.089 -12.346 1.00 90.49 195 A 1 
ATOM   1557 C CD1 . LEU A 1 195 ? 4.340   -14.202 -11.426 1.00 87.35 195 A 1 
ATOM   1558 C CD2 . LEU A 1 195 ? 3.933   -11.867 -12.147 1.00 87.49 195 A 1 
ATOM   1559 N N   . VAL A 1 196 ? 8.795   -10.280 -11.975 1.00 93.29 196 A 1 
ATOM   1560 C CA  . VAL A 1 196 ? 10.203  -9.916  -11.764 1.00 93.23 196 A 1 
ATOM   1561 C C   . VAL A 1 196 ? 10.427  -9.548  -10.305 1.00 93.89 196 A 1 
ATOM   1562 O O   . VAL A 1 196 ? 9.811   -8.616  -9.798  1.00 93.23 196 A 1 
ATOM   1563 C CB  . VAL A 1 196 ? 10.632  -8.765  -12.699 1.00 92.50 196 A 1 
ATOM   1564 C CG1 . VAL A 1 196 ? 12.140  -8.503  -12.591 1.00 88.78 196 A 1 
ATOM   1565 C CG2 . VAL A 1 196 ? 10.315  -9.075  -14.169 1.00 88.50 196 A 1 
ATOM   1566 N N   . VAL A 1 197 ? 11.324  -10.256 -9.631  1.00 93.37 197 A 1 
ATOM   1567 C CA  . VAL A 1 197 ? 11.701  -9.937  -8.249  1.00 94.02 197 A 1 
ATOM   1568 C C   . VAL A 1 197 ? 12.698  -8.783  -8.252  1.00 94.30 197 A 1 
ATOM   1569 O O   . VAL A 1 197 ? 13.832  -8.933  -8.706  1.00 93.17 197 A 1 
ATOM   1570 C CB  . VAL A 1 197 ? 12.259  -11.160 -7.509  1.00 93.32 197 A 1 
ATOM   1571 C CG1 . VAL A 1 197 ? 12.589  -10.801 -6.056  1.00 90.05 197 A 1 
ATOM   1572 C CG2 . VAL A 1 197 ? 11.247  -12.314 -7.493  1.00 89.81 197 A 1 
ATOM   1573 N N   . VAL A 1 198 ? 12.269  -7.634  -7.740  1.00 94.72 198 A 1 
ATOM   1574 C CA  . VAL A 1 198 ? 13.074  -6.402  -7.672  1.00 94.74 198 A 1 
ATOM   1575 C C   . VAL A 1 198 ? 13.376  -5.962  -6.241  1.00 94.92 198 A 1 
ATOM   1576 O O   . VAL A 1 198 ? 14.176  -5.048  -6.038  1.00 93.57 198 A 1 
ATOM   1577 C CB  . VAL A 1 198 ? 12.421  -5.258  -8.468  1.00 94.40 198 A 1 
ATOM   1578 C CG1 . VAL A 1 198 ? 12.274  -5.622  -9.950  1.00 91.83 198 A 1 
ATOM   1579 C CG2 . VAL A 1 198 ? 11.049  -4.851  -7.917  1.00 91.51 198 A 1 
ATOM   1580 N N   . GLY A 1 199 ? 12.765  -6.598  -5.248  1.00 94.85 199 A 1 
ATOM   1581 C CA  . GLY A 1 199 ? 12.832  -6.171  -3.854  1.00 94.78 199 A 1 
ATOM   1582 C C   . GLY A 1 199 ? 11.799  -5.098  -3.511  1.00 95.15 199 A 1 
ATOM   1583 O O   . GLY A 1 199 ? 10.915  -4.777  -4.302  1.00 93.46 199 A 1 
ATOM   1584 N N   . CYS A 1 200 ? 11.897  -4.534  -2.310  1.00 94.81 200 A 1 
ATOM   1585 C CA  . CYS A 1 200 ? 10.942  -3.558  -1.793  1.00 94.63 200 A 1 
ATOM   1586 C C   . CYS A 1 200 ? 11.566  -2.154  -1.687  1.00 94.91 200 A 1 
ATOM   1587 O O   . CYS A 1 200 ? 12.229  -1.862  -0.689  1.00 94.28 200 A 1 
ATOM   1588 C CB  . CYS A 1 200 ? 10.406  -4.074  -0.456  1.00 93.44 200 A 1 
ATOM   1589 S SG  . CYS A 1 200 ? 9.065   -2.986  0.112   1.00 91.24 200 A 1 
ATOM   1590 N N   . PRO A 1 201 ? 11.324  -1.250  -2.660  1.00 95.68 201 A 1 
ATOM   1591 C CA  . PRO A 1 201 ? 11.918  0.091   -2.658  1.00 95.58 201 A 1 
ATOM   1592 C C   . PRO A 1 201 ? 11.560  0.908   -1.420  1.00 95.63 201 A 1 
ATOM   1593 O O   . PRO A 1 201 ? 12.382  1.652   -0.890  1.00 94.52 201 A 1 
ATOM   1594 C CB  . PRO A 1 201 ? 11.375  0.792   -3.905  1.00 94.70 201 A 1 
ATOM   1595 C CG  . PRO A 1 201 ? 10.915  -0.333  -4.811  1.00 92.63 201 A 1 
ATOM   1596 C CD  . PRO A 1 201 ? 10.511  -1.443  -3.858  1.00 94.82 201 A 1 
ATOM   1597 N N   . TYR A 1 202 ? 10.328  0.755   -0.939  1.00 93.63 202 A 1 
ATOM   1598 C CA  . TYR A 1 202 ? 9.854   1.419   0.268   1.00 92.79 202 A 1 
ATOM   1599 C C   . TYR A 1 202 ? 10.708  1.055   1.490   1.00 93.43 202 A 1 
ATOM   1600 O O   . TYR A 1 202 ? 11.169  1.945   2.206   1.00 92.29 202 A 1 
ATOM   1601 C CB  . TYR A 1 202 ? 8.383   1.041   0.468   1.00 90.22 202 A 1 
ATOM   1602 C CG  . TYR A 1 202 ? 7.837   1.415   1.825   1.00 87.20 202 A 1 
ATOM   1603 C CD1 . TYR A 1 202 ? 7.758   0.437   2.835   1.00 81.29 202 A 1 
ATOM   1604 C CD2 . TYR A 1 202 ? 7.426   2.735   2.085   1.00 80.54 202 A 1 
ATOM   1605 C CE1 . TYR A 1 202 ? 7.258   0.782   4.105   1.00 74.95 202 A 1 
ATOM   1606 C CE2 . TYR A 1 202 ? 6.923   3.079   3.352   1.00 75.11 202 A 1 
ATOM   1607 C CZ  . TYR A 1 202 ? 6.835   2.101   4.365   1.00 72.84 202 A 1 
ATOM   1608 O OH  . TYR A 1 202 ? 6.341   2.427   5.581   1.00 72.35 202 A 1 
ATOM   1609 N N   . LEU A 1 203 ? 10.978  -0.238  1.688   1.00 93.58 203 A 1 
ATOM   1610 C CA  . LEU A 1 203 ? 11.833  -0.703  2.781   1.00 94.14 203 A 1 
ATOM   1611 C C   . LEU A 1 203 ? 13.301  -0.319  2.565   1.00 94.64 203 A 1 
ATOM   1612 O O   . LEU A 1 203 ? 13.963  0.042   3.533   1.00 94.15 203 A 1 
ATOM   1613 C CB  . LEU A 1 203 ? 11.692  -2.222  2.968   1.00 93.74 203 A 1 
ATOM   1614 C CG  . LEU A 1 203 ? 10.336  -2.705  3.510   1.00 91.79 203 A 1 
ATOM   1615 C CD1 . LEU A 1 203 ? 10.368  -4.233  3.625   1.00 89.45 203 A 1 
ATOM   1616 C CD2 . LEU A 1 203 ? 10.015  -2.144  4.895   1.00 89.15 203 A 1 
ATOM   1617 N N   . ASP A 1 204 ? 13.799  -0.307  1.329   1.00 95.15 204 A 1 
ATOM   1618 C CA  . ASP A 1 204 ? 15.160  0.167   1.024   1.00 95.36 204 A 1 
ATOM   1619 C C   . ASP A 1 204 ? 15.348  1.634   1.439   1.00 95.61 204 A 1 
ATOM   1620 O O   . ASP A 1 204 ? 16.328  1.990   2.097   1.00 94.67 204 A 1 
ATOM   1621 C CB  . ASP A 1 204 ? 15.473  0.000   -0.478  1.00 94.93 204 A 1 
ATOM   1622 C CG  . ASP A 1 204 ? 15.654  -1.447  -0.945  1.00 94.21 204 A 1 
ATOM   1623 O OD1 . ASP A 1 204 ? 15.879  -2.343  -0.102  1.00 90.78 204 A 1 
ATOM   1624 O OD2 . ASP A 1 204 ? 15.636  -1.662  -2.176  1.00 90.59 204 A 1 
ATOM   1625 N N   . VAL A 1 205 ? 14.368  2.496   1.129   1.00 95.33 205 A 1 
ATOM   1626 C CA  . VAL A 1 205 ? 14.373  3.904   1.559   1.00 95.09 205 A 1 
ATOM   1627 C C   . VAL A 1 205 ? 14.360  4.010   3.083   1.00 94.87 205 A 1 
ATOM   1628 O O   . VAL A 1 205 ? 15.109  4.806   3.653   1.00 94.03 205 A 1 
ATOM   1629 C CB  . VAL A 1 205 ? 13.189  4.679   0.945   1.00 94.79 205 A 1 
ATOM   1630 C CG1 . VAL A 1 205 ? 13.050  6.097   1.521   1.00 92.47 205 A 1 
ATOM   1631 C CG2 . VAL A 1 205 ? 13.364  4.834   -0.570  1.00 92.63 205 A 1 
ATOM   1632 N N   . TYR A 1 206 ? 13.538  3.218   3.763   1.00 94.59 206 A 1 
ATOM   1633 C CA  . TYR A 1 206 ? 13.456  3.246   5.221   1.00 94.27 206 A 1 
ATOM   1634 C C   . TYR A 1 206 ? 14.727  2.707   5.878   1.00 94.63 206 A 1 
ATOM   1635 O O   . TYR A 1 206 ? 15.225  3.327   6.817   1.00 94.04 206 A 1 
ATOM   1636 C CB  . TYR A 1 206 ? 12.204  2.503   5.696   1.00 93.21 206 A 1 
ATOM   1637 C CG  . TYR A 1 206 ? 10.934  3.339   5.773   1.00 90.32 206 A 1 
ATOM   1638 C CD1 . TYR A 1 206 ? 10.726  4.468   4.958   1.00 83.71 206 A 1 
ATOM   1639 C CD2 . TYR A 1 206 ? 9.962   2.995   6.735   1.00 82.61 206 A 1 
ATOM   1640 C CE1 . TYR A 1 206 ? 9.569   5.256   5.107   1.00 79.35 206 A 1 
ATOM   1641 C CE2 . TYR A 1 206 ? 8.800   3.775   6.885   1.00 80.01 206 A 1 
ATOM   1642 C CZ  . TYR A 1 206 ? 8.603   4.915   6.074   1.00 79.64 206 A 1 
ATOM   1643 O OH  . TYR A 1 206 ? 7.495   5.678   6.233   1.00 77.42 206 A 1 
ATOM   1644 N N   . ALA A 1 207 ? 15.314  1.634   5.352   1.00 94.15 207 A 1 
ATOM   1645 C CA  . ALA A 1 207 ? 16.586  1.108   5.839   1.00 94.30 207 A 1 
ATOM   1646 C C   . ALA A 1 207 ? 17.722  2.138   5.703   1.00 94.35 207 A 1 
ATOM   1647 O O   . ALA A 1 207 ? 18.511  2.319   6.634   1.00 93.69 207 A 1 
ATOM   1648 C CB  . ALA A 1 207 ? 16.895  -0.179  5.072   1.00 94.22 207 A 1 
ATOM   1649 N N   . SER A 1 208 ? 17.759  2.876   4.584   1.00 94.25 208 A 1 
ATOM   1650 C CA  . SER A 1 208 ? 18.701  3.985   4.383   1.00 93.62 208 A 1 
ATOM   1651 C C   . SER A 1 208 ? 18.484  5.107   5.407   1.00 93.56 208 A 1 
ATOM   1652 O O   . SER A 1 208 ? 19.432  5.541   6.067   1.00 92.35 208 A 1 
ATOM   1653 C CB  . SER A 1 208 ? 18.570  4.514   2.952   1.00 92.96 208 A 1 
ATOM   1654 O OG  . SER A 1 208 ? 19.485  5.571   2.731   1.00 77.36 208 A 1 
ATOM   1655 N N   . LYS A 1 209 ? 17.225  5.526   5.626   1.00 93.65 209 A 1 
ATOM   1656 C CA  . LYS A 1 209 ? 16.884  6.520   6.656   1.00 93.29 209 A 1 
ATOM   1657 C C   . LYS A 1 209 ? 17.292  6.060   8.059   1.00 93.63 209 A 1 
ATOM   1658 O O   . LYS A 1 209 ? 17.866  6.852   8.794   1.00 92.46 209 A 1 
ATOM   1659 C CB  . LYS A 1 209 ? 15.383  6.834   6.636   1.00 92.64 209 A 1 
ATOM   1660 C CG  . LYS A 1 209 ? 14.911  7.696   5.456   1.00 90.01 209 A 1 
ATOM   1661 C CD  . LYS A 1 209 ? 13.392  7.909   5.598   1.00 87.28 209 A 1 
ATOM   1662 C CE  . LYS A 1 209 ? 12.798  8.817   4.522   1.00 82.69 209 A 1 
ATOM   1663 N NZ  . LYS A 1 209 ? 11.347  9.029   4.775   1.00 76.25 209 A 1 
ATOM   1664 N N   . ILE A 1 210 ? 17.039  4.801   8.419   1.00 92.39 210 A 1 
ATOM   1665 C CA  . ILE A 1 210 ? 17.414  4.233   9.726   1.00 92.06 210 A 1 
ATOM   1666 C C   . ILE A 1 210 ? 18.927  4.269   9.915   1.00 91.62 210 A 1 
ATOM   1667 O O   . ILE A 1 210 ? 19.399  4.653   10.981  1.00 90.00 210 A 1 
ATOM   1668 C CB  . ILE A 1 210 ? 16.882  2.791   9.876   1.00 91.73 210 A 1 
ATOM   1669 C CG1 . ILE A 1 210 ? 15.349  2.812   10.025  1.00 89.13 210 A 1 
ATOM   1670 C CG2 . ILE A 1 210 ? 17.489  2.072   11.101  1.00 88.99 210 A 1 
ATOM   1671 C CD1 . ILE A 1 210 ? 14.700  1.460   9.724   1.00 84.67 210 A 1 
ATOM   1672 N N   . SER A 1 211 ? 19.686  3.921   8.875   1.00 92.29 211 A 1 
ATOM   1673 C CA  . SER A 1 211 ? 21.152  3.950   8.924   1.00 91.25 211 A 1 
ATOM   1674 C C   . SER A 1 211 ? 21.708  5.362   9.145   1.00 90.75 211 A 1 
ATOM   1675 O O   . SER A 1 211 ? 22.791  5.513   9.709   1.00 88.31 211 A 1 
ATOM   1676 C CB  . SER A 1 211 ? 21.724  3.365   7.629   1.00 90.52 211 A 1 
ATOM   1677 O OG  . SER A 1 211 ? 21.257  2.041   7.444   1.00 76.49 211 A 1 
ATOM   1678 N N   . ALA A 1 212 ? 20.964  6.394   8.728   1.00 90.77 212 A 1 
ATOM   1679 C CA  . ALA A 1 212 ? 21.295  7.799   8.953   1.00 89.86 212 A 1 
ATOM   1680 C C   . ALA A 1 212 ? 20.817  8.338   10.319  1.00 89.27 212 A 1 
ATOM   1681 O O   . ALA A 1 212 ? 21.211  9.440   10.710  1.00 86.24 212 A 1 
ATOM   1682 C CB  . ALA A 1 212 ? 20.717  8.610   7.786   1.00 89.08 212 A 1 
ATOM   1683 N N   . LEU A 1 213 ? 19.964  7.612   11.046  1.00 87.65 213 A 1 
ATOM   1684 C CA  . LEU A 1 213 ? 19.549  8.017   12.388  1.00 85.70 213 A 1 
ATOM   1685 C C   . LEU A 1 213 ? 20.728  7.891   13.357  1.00 83.10 213 A 1 
ATOM   1686 O O   . LEU A 1 213 ? 21.422  6.876   13.404  1.00 77.64 213 A 1 
ATOM   1687 C CB  . LEU A 1 213 ? 18.339  7.198   12.897  1.00 84.63 213 A 1 
ATOM   1688 C CG  . LEU A 1 213 ? 17.031  7.384   12.108  1.00 81.81 213 A 1 
ATOM   1689 C CD1 . LEU A 1 213 ? 15.923  6.524   12.724  1.00 77.62 213 A 1 
ATOM   1690 C CD2 . LEU A 1 213 ? 16.549  8.837   12.097  1.00 78.54 213 A 1 
ATOM   1691 N N   . SER A 1 214 ? 20.911  8.917   14.190  1.00 77.84 214 A 1 
ATOM   1692 C CA  . SER A 1 214 ? 21.799  8.803   15.345  1.00 74.94 214 A 1 
ATOM   1693 C C   . SER A 1 214 ? 21.348  7.626   16.205  1.00 74.53 214 A 1 
ATOM   1694 O O   . SER A 1 214 ? 20.164  7.514   16.531  1.00 69.54 214 A 1 
ATOM   1695 C CB  . SER A 1 214 ? 21.780  10.087  16.178  1.00 69.57 214 A 1 
ATOM   1696 O OG  . SER A 1 214 ? 22.176  11.188  15.381  1.00 60.24 214 A 1 
ATOM   1697 N N   . ARG A 1 215 ? 22.280  6.747   16.566  1.00 76.86 215 A 1 
ATOM   1698 C CA  . ARG A 1 215 ? 21.978  5.634   17.474  1.00 74.25 215 A 1 
ATOM   1699 C C   . ARG A 1 215 ? 21.312  6.183   18.732  1.00 73.66 215 A 1 
ATOM   1700 O O   . ARG A 1 215 ? 21.843  7.107   19.349  1.00 68.34 215 A 1 
ATOM   1701 C CB  . ARG A 1 215 ? 23.241  4.840   17.843  1.00 68.97 215 A 1 
ATOM   1702 C CG  . ARG A 1 215 ? 23.755  3.979   16.681  1.00 60.90 215 A 1 
ATOM   1703 C CD  . ARG A 1 215 ? 24.949  3.137   17.142  1.00 56.87 215 A 1 
ATOM   1704 N NE  . ARG A 1 215 ? 25.453  2.271   16.059  1.00 50.53 215 A 1 
ATOM   1705 C CZ  . ARG A 1 215 ? 26.494  1.460   16.122  1.00 43.98 215 A 1 
ATOM   1706 N NH1 . ARG A 1 215 ? 27.217  1.343   17.204  1.00 42.09 215 A 1 
ATOM   1707 N NH2 . ARG A 1 215 ? 26.838  0.743   15.087  1.00 39.85 215 A 1 
ATOM   1708 N N   . VAL A 1 216 ? 20.178  5.609   19.102  1.00 71.61 216 A 1 
ATOM   1709 C CA  . VAL A 1 216 ? 19.532  5.913   20.386  1.00 69.93 216 A 1 
ATOM   1710 C C   . VAL A 1 216 ? 20.557  5.618   21.485  1.00 70.37 216 A 1 
ATOM   1711 O O   . VAL A 1 216 ? 21.112  4.512   21.488  1.00 66.72 216 A 1 
ATOM   1712 C CB  . VAL A 1 216 ? 18.237  5.100   20.578  1.00 65.44 216 A 1 
ATOM   1713 C CG1 . VAL A 1 216 ? 17.547  5.453   21.900  1.00 59.05 216 A 1 
ATOM   1714 C CG2 . VAL A 1 216 ? 17.236  5.382   19.442  1.00 60.05 216 A 1 
ATOM   1715 N N   . PRO A 1 217 ? 20.871  6.584   22.362  1.00 68.83 217 A 1 
ATOM   1716 C CA  . PRO A 1 217 ? 21.841  6.361   23.427  1.00 67.86 217 A 1 
ATOM   1717 C C   . PRO A 1 217 ? 21.438  5.150   24.270  1.00 67.01 217 A 1 
ATOM   1718 O O   . PRO A 1 217 ? 20.277  5.024   24.666  1.00 61.69 217 A 1 
ATOM   1719 C CB  . PRO A 1 217 ? 21.871  7.649   24.256  1.00 64.29 217 A 1 
ATOM   1720 C CG  . PRO A 1 217 ? 21.384  8.719   23.278  1.00 61.73 217 A 1 
ATOM   1721 C CD  . PRO A 1 217 ? 20.389  7.963   22.399  1.00 65.93 217 A 1 
HETATM 1722 N N   . UNK A 1 218 ? 22.397  4.253   24.544  1.00 63.82 218 A 1 
HETATM 1723 C CA  . UNK A 1 218 ? 22.183  3.144   25.468  1.00 64.15 218 A 1 
HETATM 1724 C C   . UNK A 1 218 ? 21.799  3.694   26.845  1.00 65.44 218 A 1 
HETATM 1725 O O   . UNK A 1 218 ? 22.509  4.548   27.377  1.00 60.08 218 A 1 
HETATM 1726 N N   . UNK A 1 219 ? 20.672  3.250   27.389  1.00 62.12 219 A 1 
HETATM 1727 C CA  . UNK A 1 219 ? 20.130  3.704   28.677  1.00 63.43 219 A 1 
HETATM 1728 C C   . UNK A 1 219 ? 18.717  4.293   28.618  1.00 65.75 219 A 1 
HETATM 1729 O O   . UNK A 1 219 ? 18.236  4.775   29.636  1.00 60.31 219 A 1 
HETATM 1730 N N   . UNK A 1 220 ? 18.019  4.257   27.455  1.00 69.18 220 A 1 
HETATM 1731 C CA  . UNK A 1 220 ? 16.583  4.563   27.382  1.00 71.33 220 A 1 
HETATM 1732 C C   . UNK A 1 220 ? 15.752  3.508   28.122  1.00 77.52 220 A 1 
HETATM 1733 O O   . UNK A 1 220 ? 16.105  2.330   28.106  1.00 73.16 220 A 1 
HETATM 1734 N N   . UNK A 1 221 ? 14.598  3.946   28.842  1.00 83.10 221 A 1 
HETATM 1735 C CA  . UNK A 1 221 ? 13.617  3.041   29.446  1.00 86.54 221 A 1 
HETATM 1736 C C   . UNK A 1 221 ? 13.035  2.139   28.352  1.00 89.44 221 A 1 
HETATM 1737 O O   . UNK A 1 221 ? 12.802  2.599   27.237  1.00 87.01 221 A 1 
ATOM   1738 N N   . PHE A 1 222 ? 12.801  0.845   28.616  1.00 90.40 222 A 1 
ATOM   1739 C CA  . PHE A 1 222 ? 12.143  -0.106  27.722  1.00 92.34 222 A 1 
ATOM   1740 C C   . PHE A 1 222 ? 10.855  0.501   27.153  1.00 93.28 222 A 1 
ATOM   1741 O O   . PHE A 1 222 ? 10.027  1.029   27.904  1.00 92.38 222 A 1 
ATOM   1742 C CB  . PHE A 1 222 ? 11.862  -1.408  28.480  1.00 92.10 222 A 1 
ATOM   1743 C CG  . PHE A 1 222 ? 11.254  -2.475  27.598  1.00 92.77 222 A 1 
ATOM   1744 C CD1 . PHE A 1 222 ? 9.857   -2.650  27.557  1.00 90.98 222 A 1 
ATOM   1745 C CD2 . PHE A 1 222 ? 12.086  -3.268  26.787  1.00 91.45 222 A 1 
ATOM   1746 C CE1 . PHE A 1 222 ? 9.295   -3.612  26.707  1.00 90.78 222 A 1 
ATOM   1747 C CE2 . PHE A 1 222 ? 11.522  -4.231  25.939  1.00 90.89 222 A 1 
ATOM   1748 C CZ  . PHE A 1 222 ? 10.127  -4.402  25.899  1.00 91.94 222 A 1 
ATOM   1749 N N   . THR A 1 223 ? 10.713  0.470   25.827  1.00 93.00 223 A 1 
ATOM   1750 C CA  . THR A 1 223 ? 9.674   1.220   25.117  1.00 93.42 223 A 1 
ATOM   1751 C C   . THR A 1 223 ? 8.740   0.288   24.355  1.00 93.98 223 A 1 
ATOM   1752 O O   . THR A 1 223 ? 9.162   -0.451  23.471  1.00 93.06 223 A 1 
ATOM   1753 C CB  . THR A 1 223 ? 10.288  2.272   24.178  1.00 92.31 223 A 1 
ATOM   1754 O OG1 . THR A 1 223 ? 11.088  3.180   24.915  1.00 86.46 223 A 1 
ATOM   1755 C CG2 . THR A 1 223 ? 9.233   3.118   23.468  1.00 86.70 223 A 1 
ATOM   1756 N N   . VAL A 1 224 ? 7.450   0.379   24.645  1.00 93.97 224 A 1 
ATOM   1757 C CA  . VAL A 1 224 ? 6.372   -0.310  23.926  1.00 94.55 224 A 1 
ATOM   1758 C C   . VAL A 1 224 ? 5.714   0.670   22.963  1.00 94.68 224 A 1 
ATOM   1759 O O   . VAL A 1 224 ? 5.263   1.734   23.385  1.00 93.79 224 A 1 
ATOM   1760 C CB  . VAL A 1 224 ? 5.332   -0.888  24.904  1.00 94.37 224 A 1 
ATOM   1761 C CG1 . VAL A 1 224 ? 4.253   -1.686  24.160  1.00 91.56 224 A 1 
ATOM   1762 C CG2 . VAL A 1 224 ? 5.971   -1.806  25.955  1.00 91.78 224 A 1 
ATOM   1763 N N   . ILE A 1 225 ? 5.605   0.323   21.678  1.00 94.05 225 A 1 
ATOM   1764 C CA  . ILE A 1 225 ? 4.784   1.083   20.730  1.00 94.34 225 A 1 
ATOM   1765 C C   . ILE A 1 225 ? 3.443   0.386   20.505  1.00 94.38 225 A 1 
ATOM   1766 O O   . ILE A 1 225 ? 3.387   -0.781  20.139  1.00 93.80 225 A 1 
ATOM   1767 C CB  . ILE A 1 225 ? 5.541   1.422   19.428  1.00 93.53 225 A 1 
ATOM   1768 C CG1 . ILE A 1 225 ? 4.696   2.379   18.553  1.00 90.25 225 A 1 
ATOM   1769 C CG2 . ILE A 1 225 ? 5.968   0.178   18.636  1.00 89.89 225 A 1 
ATOM   1770 C CD1 . ILE A 1 225 ? 5.481   2.990   17.384  1.00 86.19 225 A 1 
ATOM   1771 N N   . VAL A 1 226 ? 2.353   1.115   20.693  1.00 92.93 226 A 1 
ATOM   1772 C CA  . VAL A 1 226 ? 0.999   0.703   20.312  1.00 92.77 226 A 1 
ATOM   1773 C C   . VAL A 1 226 ? 0.673   1.384   18.989  1.00 92.25 226 A 1 
ATOM   1774 O O   . VAL A 1 226 ? 0.492   2.602   18.946  1.00 90.61 226 A 1 
ATOM   1775 C CB  . VAL A 1 226 ? -0.024  1.041   21.412  1.00 92.59 226 A 1 
ATOM   1776 C CG1 . VAL A 1 226 ? -1.419  0.527   21.033  1.00 89.39 226 A 1 
ATOM   1777 C CG2 . VAL A 1 226 ? 0.360   0.409   22.762  1.00 89.39 226 A 1 
ATOM   1778 N N   . SER A 1 227 ? 0.629   0.615   17.898  1.00 86.86 227 A 1 
ATOM   1779 C CA  . SER A 1 227 ? 0.411   1.098   16.530  1.00 85.86 227 A 1 
ATOM   1780 C C   . SER A 1 227 ? -0.819  0.428   15.907  1.00 85.11 227 A 1 
ATOM   1781 O O   . SER A 1 227 ? -0.684  -0.550  15.170  1.00 82.56 227 A 1 
ATOM   1782 C CB  . SER A 1 227 ? 1.675   0.893   15.693  1.00 84.69 227 A 1 
ATOM   1783 O OG  . SER A 1 227 ? 1.544   1.584   14.462  1.00 75.39 227 A 1 
ATOM   1784 N N   . PRO A 1 228 ? -2.025  0.922   16.219  1.00 84.13 228 A 1 
ATOM   1785 C CA  . PRO A 1 228 ? -3.283  0.352   15.758  1.00 82.78 228 A 1 
ATOM   1786 C C   . PRO A 1 228 ? -3.562  0.661   14.284  1.00 82.67 228 A 1 
ATOM   1787 O O   . PRO A 1 228 ? -3.085  1.658   13.736  1.00 80.35 228 A 1 
ATOM   1788 C CB  . PRO A 1 228 ? -4.343  0.990   16.655  1.00 79.62 228 A 1 
ATOM   1789 C CG  . PRO A 1 228 ? -3.765  2.370   16.937  1.00 80.19 228 A 1 
ATOM   1790 C CD  . PRO A 1 228 ? -2.275  2.091   17.053  1.00 85.89 228 A 1 
ATOM   1791 N N   . SER A 1 229 ? -4.432  -0.139  13.671  1.00 81.64 229 A 1 
ATOM   1792 C CA  . SER A 1 229 ? -5.178  0.250   12.473  1.00 81.37 229 A 1 
ATOM   1793 C C   . SER A 1 229 ? -6.265  1.286   12.825  1.00 80.67 229 A 1 
ATOM   1794 O O   . SER A 1 229 ? -6.272  1.861   13.921  1.00 78.08 229 A 1 
ATOM   1795 C CB  . SER A 1 229 ? -5.729  -0.999  11.765  1.00 78.43 229 A 1 
ATOM   1796 O OG  . SER A 1 229 ? -6.803  -1.570  12.479  1.00 73.07 229 A 1 
ATOM   1797 N N   . TRP A 1 230 ? -7.183  1.570   11.898  1.00 82.20 230 A 1 
ATOM   1798 C CA  . TRP A 1 230 ? -8.279  2.519   12.103  1.00 81.97 230 A 1 
ATOM   1799 C C   . TRP A 1 230 ? -9.647  1.890   11.836  1.00 79.20 230 A 1 
ATOM   1800 O O   . TRP A 1 230 ? -9.758  0.904   11.102  1.00 76.37 230 A 1 
ATOM   1801 C CB  . TRP A 1 230 ? -8.054  3.763   11.225  1.00 80.10 230 A 1 
ATOM   1802 C CG  . TRP A 1 230 ? -8.193  3.523   9.758   1.00 77.85 230 A 1 
ATOM   1803 C CD1 . TRP A 1 230 ? -7.234  3.018   8.956   1.00 73.25 230 A 1 
ATOM   1804 C CD2 . TRP A 1 230 ? -9.364  3.721   8.903   1.00 76.76 230 A 1 
ATOM   1805 N NE1 . TRP A 1 230 ? -7.720  2.880   7.669   1.00 69.37 230 A 1 
ATOM   1806 C CE2 . TRP A 1 230 ? -9.032  3.300   7.581   1.00 73.20 230 A 1 
ATOM   1807 C CE3 . TRP A 1 230 ? -10.672 4.203   9.115   1.00 67.51 230 A 1 
ATOM   1808 C CZ2 . TRP A 1 230 ? -9.953  3.350   6.521   1.00 70.33 230 A 1 
ATOM   1809 C CZ3 . TRP A 1 230 ? -11.605 4.259   8.058   1.00 67.02 230 A 1 
ATOM   1810 C CH2 . TRP A 1 230 ? -11.249 3.834   6.765   1.00 66.68 230 A 1 
ATOM   1811 N N   . GLY A 1 231 ? -10.703 2.480   12.398  1.00 81.01 231 A 1 
ATOM   1812 C CA  . GLY A 1 231 ? -12.089 2.042   12.258  1.00 80.22 231 A 1 
ATOM   1813 C C   . GLY A 1 231 ? -12.642 1.327   13.497  1.00 82.19 231 A 1 
ATOM   1814 O O   . GLY A 1 231 ? -11.910 1.059   14.450  1.00 80.57 231 A 1 
ATOM   1815 N N   . PRO A 1 232 ? -13.935 0.974   13.495  1.00 79.77 232 A 1 
ATOM   1816 C CA  . PRO A 1 232 ? -14.627 0.436   14.675  1.00 79.61 232 A 1 
ATOM   1817 C C   . PRO A 1 232 ? -14.059 -0.889  15.209  1.00 80.45 232 A 1 
ATOM   1818 O O   . PRO A 1 232 ? -14.227 -1.212  16.384  1.00 76.44 232 A 1 
ATOM   1819 C CB  . PRO A 1 232 ? -16.082 0.247   14.230  1.00 77.88 232 A 1 
ATOM   1820 C CG  . PRO A 1 232 ? -16.250 1.246   13.089  1.00 76.89 232 A 1 
ATOM   1821 C CD  . PRO A 1 232 ? -14.885 1.231   12.419  1.00 81.74 232 A 1 
ATOM   1822 N N   . SER A 1 233 ? -13.406 -1.667  14.348  1.00 78.89 233 A 1 
ATOM   1823 C CA  . SER A 1 233 ? -12.763 -2.930  14.720  1.00 78.30 233 A 1 
ATOM   1824 C C   . SER A 1 233 ? -11.307 -2.767  15.151  1.00 80.39 233 A 1 
ATOM   1825 O O   . SER A 1 233 ? -10.725 -3.743  15.615  1.00 77.29 233 A 1 
ATOM   1826 C CB  . SER A 1 233 ? -12.866 -3.929  13.560  1.00 74.19 233 A 1 
ATOM   1827 O OG  . SER A 1 233 ? -12.353 -3.368  12.369  1.00 66.90 233 A 1 
ATOM   1828 N N   . ALA A 1 234 ? -10.727 -1.580  15.009  1.00 80.00 234 A 1 
ATOM   1829 C CA  . ALA A 1 234 ? -9.321  -1.332  15.295  1.00 82.03 234 A 1 
ATOM   1830 C C   . ALA A 1 234 ? -8.989  -1.477  16.789  1.00 84.20 234 A 1 
ATOM   1831 O O   . ALA A 1 234 ? -9.851  -1.342  17.661  1.00 83.52 234 A 1 
ATOM   1832 C CB  . ALA A 1 234 ? -8.937  0.051   14.768  1.00 80.10 234 A 1 
ATOM   1833 N N   . LEU A 1 235 ? -7.720  -1.707  17.072  1.00 82.56 235 A 1 
ATOM   1834 C CA  . LEU A 1 235 ? -7.206  -2.025  18.403  1.00 84.13 235 A 1 
ATOM   1835 C C   . LEU A 1 235 ? -7.651  -1.016  19.471  1.00 85.49 235 A 1 
ATOM   1836 O O   . LEU A 1 235 ? -8.165  -1.412  20.517  1.00 83.85 235 A 1 
ATOM   1837 C CB  . LEU A 1 235 ? -5.671  -2.094  18.308  1.00 82.37 235 A 1 
ATOM   1838 C CG  . LEU A 1 235 ? -4.962  -2.513  19.604  1.00 81.86 235 A 1 
ATOM   1839 C CD1 . LEU A 1 235 ? -5.344  -3.927  20.030  1.00 78.07 235 A 1 
ATOM   1840 C CD2 . LEU A 1 235 ? -3.450  -2.465  19.387  1.00 78.94 235 A 1 
ATOM   1841 N N   . LEU A 1 236 ? -7.493  0.283   19.210  1.00 84.14 236 A 1 
ATOM   1842 C CA  . LEU A 1 236 ? -7.891  1.312   20.176  1.00 84.94 236 A 1 
ATOM   1843 C C   . LEU A 1 236 ? -9.409  1.442   20.294  1.00 85.90 236 A 1 
ATOM   1844 O O   . LEU A 1 236 ? -9.905  1.648   21.399  1.00 84.31 236 A 1 
ATOM   1845 C CB  . LEU A 1 236 ? -7.272  2.673   19.827  1.00 83.90 236 A 1 
ATOM   1846 C CG  . LEU A 1 236 ? -5.744  2.756   19.967  1.00 83.28 236 A 1 
ATOM   1847 C CD1 . LEU A 1 236 ? -5.302  4.188   19.668  1.00 79.48 236 A 1 
ATOM   1848 C CD2 . LEU A 1 236 ? -5.244  2.394   21.368  1.00 80.32 236 A 1 
ATOM   1849 N N   . SER A 1 237 ? -10.141 1.286   19.204  1.00 87.02 237 A 1 
ATOM   1850 C CA  . SER A 1 237 ? -11.607 1.350   19.205  1.00 86.28 237 A 1 
ATOM   1851 C C   . SER A 1 237 ? -12.215 0.205   20.012  1.00 86.55 237 A 1 
ATOM   1852 O O   . SER A 1 237 ? -13.167 0.408   20.761  1.00 85.24 237 A 1 
ATOM   1853 C CB  . SER A 1 237 ? -12.135 1.340   17.767  1.00 85.36 237 A 1 
ATOM   1854 O OG  . SER A 1 237 ? -11.672 2.502   17.105  1.00 76.29 237 A 1 
ATOM   1855 N N   . LYS A 1 238 ? -11.642 -0.992  19.903  1.00 85.51 238 A 1 
ATOM   1856 C CA  . LYS A 1 238 ? -12.158 -2.192  20.571  1.00 85.77 238 A 1 
ATOM   1857 C C   . LYS A 1 238 ? -11.607 -2.390  21.988  1.00 87.11 238 A 1 
ATOM   1858 O O   . LYS A 1 238 ? -12.340 -2.833  22.867  1.00 85.26 238 A 1 
ATOM   1859 C CB  . LYS A 1 238 ? -11.886 -3.390  19.658  1.00 84.58 238 A 1 
ATOM   1860 C CG  . LYS A 1 238 ? -12.693 -4.615  20.077  1.00 78.72 238 A 1 
ATOM   1861 C CD  . LYS A 1 238 ? -12.513 -5.736  19.046  1.00 74.34 238 A 1 
ATOM   1862 C CE  . LYS A 1 238 ? -13.243 -6.997  19.514  1.00 66.42 238 A 1 
ATOM   1863 N NZ  . LYS A 1 238 ? -12.810 -8.175  18.731  1.00 59.23 238 A 1 
ATOM   1864 N N   . TYR A 1 239 ? -10.340 -2.071  22.202  1.00 85.94 239 A 1 
ATOM   1865 C CA  . TYR A 1 239 ? -9.622  -2.435  23.426  1.00 86.75 239 A 1 
ATOM   1866 C C   . TYR A 1 239 ? -8.856  -1.284  24.089  1.00 88.63 239 A 1 
ATOM   1867 O O   . TYR A 1 239 ? -8.155  -1.533  25.063  1.00 86.26 239 A 1 
ATOM   1868 C CB  . TYR A 1 239 ? -8.678  -3.601  23.117  1.00 85.29 239 A 1 
ATOM   1869 C CG  . TYR A 1 239 ? -9.333  -4.832  22.526  1.00 84.67 239 A 1 
ATOM   1870 C CD1 . TYR A 1 239 ? -10.249 -5.583  23.293  1.00 80.49 239 A 1 
ATOM   1871 C CD2 . TYR A 1 239 ? -8.995  -5.256  21.228  1.00 81.85 239 A 1 
ATOM   1872 C CE1 . TYR A 1 239 ? -10.812 -6.758  22.769  1.00 79.06 239 A 1 
ATOM   1873 C CE2 . TYR A 1 239 ? -9.553  -6.436  20.704  1.00 79.21 239 A 1 
ATOM   1874 C CZ  . TYR A 1 239 ? -10.456 -7.195  21.476  1.00 80.59 239 A 1 
ATOM   1875 O OH  . TYR A 1 239 ? -10.972 -8.349  20.982  1.00 77.13 239 A 1 
ATOM   1876 N N   . GLY A 1 240 ? -8.985  -0.043  23.605  1.00 85.36 240 A 1 
ATOM   1877 C CA  . GLY A 1 240 ? -8.169  1.097   24.023  1.00 85.37 240 A 1 
ATOM   1878 C C   . GLY A 1 240 ? -7.878  1.167   25.522  1.00 87.74 240 A 1 
ATOM   1879 O O   . GLY A 1 240 ? -6.727  1.045   25.941  1.00 85.58 240 A 1 
ATOM   1880 N N   . GLU A 1 241 ? -8.922  1.292   26.350  1.00 88.44 241 A 1 
ATOM   1881 C CA  . GLU A 1 241 ? -8.740  1.382   27.802  1.00 89.25 241 A 1 
ATOM   1882 C C   . GLU A 1 241 ? -8.206  0.093   28.434  1.00 90.08 241 A 1 
ATOM   1883 O O   . GLU A 1 241 ? -7.376  0.147   29.339  1.00 88.12 241 A 1 
ATOM   1884 C CB  . GLU A 1 241 ? -10.058 1.716   28.493  1.00 87.07 241 A 1 
ATOM   1885 C CG  . GLU A 1 241 ? -10.712 3.020   28.024  1.00 77.26 241 A 1 
ATOM   1886 C CD  . GLU A 1 241 ? -11.732 3.518   29.044  1.00 76.55 241 A 1 
ATOM   1887 O OE1 . GLU A 1 241 ? -11.988 4.734   29.067  1.00 68.24 241 A 1 
ATOM   1888 O OE2 . GLU A 1 241 ? -12.090 2.755   29.970  1.00 70.97 241 A 1 
ATOM   1889 N N   . ARG A 1 242 ? -8.671  -1.056  27.969  1.00 92.65 242 A 1 
ATOM   1890 C CA  . ARG A 1 242 ? -8.291  -2.361  28.514  1.00 92.86 242 A 1 
ATOM   1891 C C   . ARG A 1 242 ? -6.844  -2.712  28.205  1.00 93.94 242 A 1 
ATOM   1892 O O   . ARG A 1 242 ? -6.200  -3.361  29.017  1.00 92.53 242 A 1 
ATOM   1893 C CB  . ARG A 1 242 ? -9.229  -3.448  27.995  1.00 91.71 242 A 1 
ATOM   1894 C CG  . ARG A 1 242 ? -10.639 -3.257  28.560  1.00 84.25 242 A 1 
ATOM   1895 C CD  . ARG A 1 242 ? -11.574 -4.373  28.109  1.00 79.63 242 A 1 
ATOM   1896 N NE  . ARG A 1 242 ? -11.127 -5.691  28.593  1.00 69.84 242 A 1 
ATOM   1897 C CZ  . ARG A 1 242 ? -11.768 -6.819  28.356  1.00 62.09 242 A 1 
ATOM   1898 N NH1 . ARG A 1 242 ? -12.922 -6.828  27.773  1.00 56.81 242 A 1 
ATOM   1899 N NH2 . ARG A 1 242 ? -11.241 -7.966  28.671  1.00 51.78 242 A 1 
ATOM   1900 N N   . LEU A 1 243 ? -6.346  -2.258  27.060  1.00 92.06 243 A 1 
ATOM   1901 C CA  . LEU A 1 243 ? -4.955  -2.430  26.672  1.00 92.78 243 A 1 
ATOM   1902 C C   . LEU A 1 243 ? -4.042  -1.390  27.337  1.00 93.65 243 A 1 
ATOM   1903 O O   . LEU A 1 243 ? -2.986  -1.736  27.861  1.00 92.87 243 A 1 
ATOM   1904 C CB  . LEU A 1 243 ? -4.882  -2.359  25.137  1.00 92.25 243 A 1 
ATOM   1905 C CG  . LEU A 1 243 ? -3.458  -2.473  24.578  1.00 91.18 243 A 1 
ATOM   1906 C CD1 . LEU A 1 243 ? -2.841  -3.837  24.864  1.00 87.64 243 A 1 
ATOM   1907 C CD2 . LEU A 1 243 ? -3.485  -2.258  23.071  1.00 87.53 243 A 1 
ATOM   1908 N N   . LEU A 1 244 ? -4.437  -0.116  27.318  1.00 92.45 244 A 1 
ATOM   1909 C CA  . LEU A 1 244 ? -3.578  0.959   27.811  1.00 92.90 244 A 1 
ATOM   1910 C C   . LEU A 1 244 ? -3.476  0.984   29.341  1.00 93.25 244 A 1 
ATOM   1911 O O   . LEU A 1 244 ? -2.431  1.358   29.856  1.00 92.74 244 A 1 
ATOM   1912 C CB  . LEU A 1 244 ? -4.047  2.319   27.264  1.00 92.83 244 A 1 
ATOM   1913 C CG  . LEU A 1 244 ? -3.923  2.493   25.739  1.00 91.46 244 A 1 
ATOM   1914 C CD1 . LEU A 1 244 ? -4.464  3.867   25.339  1.00 87.73 244 A 1 
ATOM   1915 C CD2 . LEU A 1 244 ? -2.477  2.393   25.251  1.00 87.93 244 A 1 
ATOM   1916 N N   . SER A 1 245 ? -4.513  0.579   30.078  1.00 94.03 245 A 1 
ATOM   1917 C CA  . SER A 1 245 ? -4.492  0.619   31.548  1.00 93.91 245 A 1 
ATOM   1918 C C   . SER A 1 245 ? -3.411  -0.270  32.177  1.00 94.15 245 A 1 
ATOM   1919 O O   . SER A 1 245 ? -2.688  0.232   33.035  1.00 93.28 245 A 1 
ATOM   1920 C CB  . SER A 1 245 ? -5.855  0.290   32.161  1.00 93.12 245 A 1 
ATOM   1921 O OG  . SER A 1 245 ? -6.824  1.228   31.754  1.00 87.01 245 A 1 
ATOM   1922 N N   . PRO A 1 246 ? -3.252  -1.554  31.799  1.00 94.92 246 A 1 
ATOM   1923 C CA  . PRO A 1 246 ? -2.154  -2.367  32.321  1.00 94.46 246 A 1 
ATOM   1924 C C   . PRO A 1 246 ? -0.785  -1.879  31.833  1.00 94.85 246 A 1 
ATOM   1925 O O   . PRO A 1 246 ? 0.147   -1.829  32.632  1.00 93.87 246 A 1 
ATOM   1926 C CB  . PRO A 1 246 ? -2.467  -3.805  31.891  1.00 93.67 246 A 1 
ATOM   1927 C CG  . PRO A 1 246 ? -3.363  -3.640  30.673  1.00 91.14 246 A 1 
ATOM   1928 C CD  . PRO A 1 246 ? -4.133  -2.366  30.977  1.00 93.92 246 A 1 
ATOM   1929 N N   . LEU A 1 247 ? -0.665  -1.411  30.586  1.00 93.69 247 A 1 
ATOM   1930 C CA  . LEU A 1 247 ? 0.581   -0.827  30.078  1.00 93.60 247 A 1 
ATOM   1931 C C   . LEU A 1 247 ? 1.001   0.420   30.869  1.00 93.80 247 A 1 
ATOM   1932 O O   . LEU A 1 247 ? 2.162   0.549   31.241  1.00 92.96 247 A 1 
ATOM   1933 C CB  . LEU A 1 247 ? 0.432   -0.481  28.588  1.00 93.55 247 A 1 
ATOM   1934 C CG  . LEU A 1 247 ? 0.419   -1.691  27.642  1.00 92.06 247 A 1 
ATOM   1935 C CD1 . LEU A 1 247 ? 0.084   -1.217  26.228  1.00 89.05 247 A 1 
ATOM   1936 C CD2 . LEU A 1 247 ? 1.779   -2.393  27.597  1.00 89.36 247 A 1 
ATOM   1937 N N   . ALA A 1 248 ? 0.059   1.309   31.185  1.00 93.99 248 A 1 
ATOM   1938 C CA  . ALA A 1 248 ? 0.310   2.530   31.947  1.00 93.42 248 A 1 
ATOM   1939 C C   . ALA A 1 248 ? 0.849   2.272   33.364  1.00 93.49 248 A 1 
ATOM   1940 O O   . ALA A 1 248 ? 1.540   3.123   33.921  1.00 91.98 248 A 1 
ATOM   1941 C CB  . ALA A 1 248 ? -0.999  3.320   32.005  1.00 92.73 248 A 1 
ATOM   1942 N N   . LYS A 1 249 ? 0.538   1.110   33.943  1.00 94.07 249 A 1 
ATOM   1943 C CA  . LYS A 1 249 ? 1.013   0.706   35.280  1.00 93.54 249 A 1 
ATOM   1944 C C   . LYS A 1 249 ? 2.454   0.188   35.280  1.00 93.77 249 A 1 
ATOM   1945 O O   . LYS A 1 249 ? 3.036   0.053   36.353  1.00 91.95 249 A 1 
ATOM   1946 C CB  . LYS A 1 249 ? 0.078   -0.365  35.861  1.00 92.76 249 A 1 
ATOM   1947 C CG  . LYS A 1 249 ? -1.342  0.138   36.157  1.00 89.76 249 A 1 
ATOM   1948 C CD  . LYS A 1 249 ? -2.235  -1.064  36.497  1.00 85.29 249 A 1 
ATOM   1949 C CE  . LYS A 1 249 ? -3.704  -0.675  36.637  1.00 80.36 249 A 1 
ATOM   1950 N NZ  . LYS A 1 249 ? -4.561  -1.888  36.752  1.00 70.64 249 A 1 
ATOM   1951 N N   . THR A 1 250 ? 3.016   -0.116  34.114  1.00 93.34 250 A 1 
ATOM   1952 C CA  . THR A 1 250 ? 4.406   -0.570  34.001  1.00 92.92 250 A 1 
ATOM   1953 C C   . THR A 1 250 ? 5.388   0.594   34.185  1.00 92.83 250 A 1 
ATOM   1954 O O   . THR A 1 250 ? 5.036   1.769   34.057  1.00 90.93 250 A 1 
ATOM   1955 C CB  . THR A 1 250 ? 4.682   -1.291  32.673  1.00 92.81 250 A 1 
ATOM   1956 O OG1 . THR A 1 250 ? 4.692   -0.382  31.593  1.00 88.17 250 A 1 
ATOM   1957 C CG2 . THR A 1 250 ? 3.697   -2.414  32.361  1.00 86.84 250 A 1 
ATOM   1958 N N   . SER A 1 251 ? 6.664   0.277   34.428  1.00 92.49 251 A 1 
ATOM   1959 C CA  . SER A 1 251 ? 7.747   1.267   34.408  1.00 92.52 251 A 1 
ATOM   1960 C C   . SER A 1 251 ? 8.233   1.615   32.995  1.00 93.18 251 A 1 
ATOM   1961 O O   . SER A 1 251 ? 9.238   2.311   32.839  1.00 90.87 251 A 1 
ATOM   1962 C CB  . SER A 1 251 ? 8.908   0.759   35.266  1.00 91.22 251 A 1 
ATOM   1963 O OG  . SER A 1 251 ? 9.408   -0.462  34.759  1.00 84.43 251 A 1 
ATOM   1964 N N   . TRP A 1 252 ? 7.578   1.087   31.951  1.00 94.39 252 A 1 
ATOM   1965 C CA  . TRP A 1 252 ? 7.986   1.231   30.565  1.00 94.93 252 A 1 
ATOM   1966 C C   . TRP A 1 252 ? 7.474   2.527   29.959  1.00 95.11 252 A 1 
ATOM   1967 O O   . TRP A 1 252 ? 6.424   3.042   30.331  1.00 93.49 252 A 1 
ATOM   1968 C CB  . TRP A 1 252 ? 7.487   0.031   29.756  1.00 94.56 252 A 1 
ATOM   1969 C CG  . TRP A 1 252 ? 7.957   -1.307  30.227  1.00 94.58 252 A 1 
ATOM   1970 C CD1 . TRP A 1 252 ? 9.071   -1.568  30.947  1.00 92.04 252 A 1 
ATOM   1971 C CD2 . TRP A 1 252 ? 7.336   -2.597  29.983  1.00 93.68 252 A 1 
ATOM   1972 N NE1 . TRP A 1 252 ? 9.186   -2.922  31.158  1.00 91.70 252 A 1 
ATOM   1973 C CE2 . TRP A 1 252 ? 8.154   -3.607  30.566  1.00 93.10 252 A 1 
ATOM   1974 C CE3 . TRP A 1 252 ? 6.177   -3.018  29.300  1.00 91.78 252 A 1 
ATOM   1975 C CZ2 . TRP A 1 252 ? 7.851   -4.968  30.451  1.00 91.37 252 A 1 
ATOM   1976 C CZ3 . TRP A 1 252 ? 5.861   -4.382  29.185  1.00 90.64 252 A 1 
ATOM   1977 C CH2 . TRP A 1 252 ? 6.700   -5.355  29.751  1.00 90.06 252 A 1 
ATOM   1978 N N   . ARG A 1 253 ? 8.193   3.013   28.949  1.00 94.57 253 A 1 
ATOM   1979 C CA  . ARG A 1 253 ? 7.712   4.085   28.084  1.00 94.72 253 A 1 
ATOM   1980 C C   . ARG A 1 253 ? 6.723   3.503   27.081  1.00 95.24 253 A 1 
ATOM   1981 O O   . ARG A 1 253 ? 7.029   2.522   26.409  1.00 94.52 253 A 1 
ATOM   1982 C CB  . ARG A 1 253 ? 8.909   4.754   27.415  1.00 93.43 253 A 1 
ATOM   1983 C CG  . ARG A 1 253 ? 8.513   5.932   26.522  1.00 89.50 253 A 1 
ATOM   1984 C CD  . ARG A 1 253 ? 9.783   6.496   25.904  1.00 87.04 253 A 1 
ATOM   1985 N NE  . ARG A 1 253 ? 9.522   7.655   25.042  1.00 76.51 253 A 1 
ATOM   1986 C CZ  . ARG A 1 253 ? 10.274  8.072   24.048  1.00 73.00 253 A 1 
ATOM   1987 N NH1 . ARG A 1 253 ? 11.357  7.443   23.685  1.00 64.75 253 A 1 
ATOM   1988 N NH2 . ARG A 1 253 ? 9.948   9.146   23.394  1.00 60.16 253 A 1 
ATOM   1989 N N   . ILE A 1 254 ? 5.558   4.120   26.953  1.00 94.48 254 A 1 
ATOM   1990 C CA  . ILE A 1 254 ? 4.498   3.701   26.033  1.00 94.68 254 A 1 
ATOM   1991 C C   . ILE A 1 254 ? 4.304   4.786   24.976  1.00 94.56 254 A 1 
ATOM   1992 O O   . ILE A 1 254 ? 3.906   5.902   25.290  1.00 93.58 254 A 1 
ATOM   1993 C CB  . ILE A 1 254 ? 3.188   3.399   26.793  1.00 94.60 254 A 1 
ATOM   1994 C CG1 . ILE A 1 254 ? 3.380   2.513   28.051  1.00 91.91 254 A 1 
ATOM   1995 C CG2 . ILE A 1 254 ? 2.169   2.758   25.838  1.00 92.12 254 A 1 
ATOM   1996 C CD1 . ILE A 1 254 ? 4.056   1.160   27.821  1.00 80.90 254 A 1 
ATOM   1997 N N   . ILE A 1 255 ? 4.562   4.459   23.713  1.00 93.66 255 A 1 
ATOM   1998 C CA  . ILE A 1 255 ? 4.260   5.332   22.579  1.00 93.51 255 A 1 
ATOM   1999 C C   . ILE A 1 255 ? 2.947   4.856   21.962  1.00 93.86 255 A 1 
ATOM   2000 O O   . ILE A 1 255 ? 2.893   3.777   21.381  1.00 92.96 255 A 1 
ATOM   2001 C CB  . ILE A 1 255 ? 5.419   5.363   21.558  1.00 92.67 255 A 1 
ATOM   2002 C CG1 . ILE A 1 255 ? 6.734   5.833   22.224  1.00 90.45 255 A 1 
ATOM   2003 C CG2 . ILE A 1 255 ? 5.045   6.285   20.381  1.00 90.30 255 A 1 
ATOM   2004 C CD1 . ILE A 1 255 ? 7.954   5.780   21.301  1.00 86.64 255 A 1 
ATOM   2005 N N   . VAL A 1 256 ? 1.890   5.654   22.064  1.00 92.82 256 A 1 
ATOM   2006 C CA  . VAL A 1 256 ? 0.631   5.399   21.358  1.00 92.85 256 A 1 
ATOM   2007 C C   . VAL A 1 256 ? 0.659   6.176   20.054  1.00 92.34 256 A 1 
ATOM   2008 O O   . VAL A 1 256 ? 0.690   7.409   20.058  1.00 90.87 256 A 1 
ATOM   2009 C CB  . VAL A 1 256 ? -0.599  5.749   22.207  1.00 92.82 256 A 1 
ATOM   2010 C CG1 . VAL A 1 256 ? -1.875  5.266   21.504  1.00 89.92 256 A 1 
ATOM   2011 C CG2 . VAL A 1 256 ? -0.550  5.092   23.592  1.00 89.91 256 A 1 
ATOM   2012 N N   . ARG A 1 257 ? 0.661   5.459   18.923  1.00 92.02 257 A 1 
ATOM   2013 C CA  . ARG A 1 257 ? 0.748   6.024   17.579  1.00 91.46 257 A 1 
ATOM   2014 C C   . ARG A 1 257 ? -0.499  5.667   16.763  1.00 91.27 257 A 1 
ATOM   2015 O O   . ARG A 1 257 ? -0.473  4.687   16.013  1.00 89.21 257 A 1 
ATOM   2016 C CB  . ARG A 1 257 ? 2.067   5.563   16.939  1.00 90.16 257 A 1 
ATOM   2017 C CG  . ARG A 1 257 ? 2.264   6.238   15.576  1.00 85.86 257 A 1 
ATOM   2018 C CD  . ARG A 1 257 ? 3.563   5.808   14.915  1.00 83.34 257 A 1 
ATOM   2019 N NE  . ARG A 1 257 ? 3.639   6.402   13.573  1.00 80.12 257 A 1 
ATOM   2020 C CZ  . ARG A 1 257 ? 3.997   7.646   13.286  1.00 77.23 257 A 1 
ATOM   2021 N NH1 . ARG A 1 257 ? 4.480   8.461   14.163  1.00 68.05 257 A 1 
ATOM   2022 N NH2 . ARG A 1 257 ? 3.838   8.106   12.090  1.00 69.61 257 A 1 
ATOM   2023 N N   . PRO A 1 258 ? -1.593  6.428   16.887  1.00 89.31 258 A 1 
ATOM   2024 C CA  . PRO A 1 258 ? -2.815  6.171   16.137  1.00 88.65 258 A 1 
ATOM   2025 C C   . PRO A 1 258 ? -2.587  6.298   14.632  1.00 88.46 258 A 1 
ATOM   2026 O O   . PRO A 1 258 ? -1.810  7.134   14.171  1.00 85.77 258 A 1 
ATOM   2027 C CB  . PRO A 1 258 ? -3.849  7.180   16.639  1.00 87.09 258 A 1 
ATOM   2028 C CG  . PRO A 1 258 ? -3.310  7.585   18.008  1.00 86.42 258 A 1 
ATOM   2029 C CD  . PRO A 1 258 ? -1.805  7.543   17.797  1.00 88.93 258 A 1 
ATOM   2030 N N   . HIS A 1 259 ? -3.323  5.514   13.854  1.00 85.40 259 A 1 
ATOM   2031 C CA  . HIS A 1 259 ? -3.295  5.647   12.402  1.00 84.96 259 A 1 
ATOM   2032 C C   . HIS A 1 259 ? -3.729  7.073   11.990  1.00 85.07 259 A 1 
ATOM   2033 O O   . HIS A 1 259 ? -4.693  7.600   12.552  1.00 83.86 259 A 1 
ATOM   2034 C CB  . HIS A 1 259 ? -4.188  4.569   11.777  1.00 83.18 259 A 1 
ATOM   2035 C CG  . HIS A 1 259 ? -4.084  4.522   10.275  1.00 80.18 259 A 1 
ATOM   2036 N ND1 . HIS A 1 259 ? -4.861  5.227   9.387   1.00 71.60 259 A 1 
ATOM   2037 C CD2 . HIS A 1 259 ? -3.173  3.816   9.536   1.00 71.67 259 A 1 
ATOM   2038 C CE1 . HIS A 1 259 ? -4.426  4.957   8.143   1.00 72.31 259 A 1 
ATOM   2039 N NE2 . HIS A 1 259 ? -3.394  4.105   8.187   1.00 72.66 259 A 1 
ATOM   2040 N N   . PRO A 1 260 ? -3.111  7.716   10.981  1.00 83.59 260 A 1 
ATOM   2041 C CA  . PRO A 1 260 ? -3.477  9.080   10.566  1.00 83.06 260 A 1 
ATOM   2042 C C   . PRO A 1 260 ? -4.970  9.265   10.240  1.00 84.23 260 A 1 
ATOM   2043 O O   . PRO A 1 260 ? -5.531  10.343  10.445  1.00 82.41 260 A 1 
ATOM   2044 C CB  . PRO A 1 260 ? -2.612  9.361   9.332   1.00 81.11 260 A 1 
ATOM   2045 C CG  . PRO A 1 260 ? -1.359  8.523   9.586   1.00 79.63 260 A 1 
ATOM   2046 C CD  . PRO A 1 260 ? -1.905  7.279   10.284  1.00 82.55 260 A 1 
ATOM   2047 N N   . GLN A 1 261 ? -5.631  8.212   9.757   1.00 83.66 261 A 1 
ATOM   2048 C CA  . GLN A 1 261 ? -7.071  8.234   9.496   1.00 84.17 261 A 1 
ATOM   2049 C C   . GLN A 1 261 ? -7.906  8.289   10.789  1.00 85.16 261 A 1 
ATOM   2050 O O   . GLN A 1 261 ? -8.928  8.973   10.791  1.00 83.94 261 A 1 
ATOM   2051 C CB  . GLN A 1 261 ? -7.442  7.040   8.609   1.00 81.94 261 A 1 
ATOM   2052 C CG  . GLN A 1 261 ? -8.888  7.086   8.090   1.00 74.47 261 A 1 
ATOM   2053 C CD  . GLN A 1 261 ? -9.217  8.297   7.221   1.00 69.83 261 A 1 
ATOM   2054 O OE1 . GLN A 1 261 ? -8.375  8.995   6.666   1.00 63.32 261 A 1 
ATOM   2055 N NE2 . GLN A 1 261 ? -10.485 8.615   7.079   1.00 59.78 261 A 1 
ATOM   2056 N N   . SER A 1 262 ? -7.461  7.670   11.889  1.00 83.86 262 A 1 
ATOM   2057 C CA  . SER A 1 262 ? -8.167  7.708   13.180  1.00 84.05 262 A 1 
ATOM   2058 C C   . SER A 1 262 ? -8.284  9.125   13.732  1.00 83.89 262 A 1 
ATOM   2059 O O   . SER A 1 262 ? -9.310  9.479   14.306  1.00 84.78 262 A 1 
ATOM   2060 C CB  . SER A 1 262 ? -7.473  6.826   14.224  1.00 82.99 262 A 1 
ATOM   2061 O OG  . SER A 1 262 ? -7.420  5.491   13.783  1.00 73.83 262 A 1 
ATOM   2062 N N   . LYS A 1 263 ? -7.304  9.994   13.467  1.00 86.10 263 A 1 
ATOM   2063 C CA  . LYS A 1 263 ? -7.394  11.423  13.823  1.00 84.89 263 A 1 
ATOM   2064 C C   . LYS A 1 263 ? -8.590  12.126  13.166  1.00 85.81 263 A 1 
ATOM   2065 O O   . LYS A 1 263 ? -9.090  13.115  13.699  1.00 83.95 263 A 1 
ATOM   2066 C CB  . LYS A 1 263 ? -6.062  12.110  13.476  1.00 83.60 263 A 1 
ATOM   2067 C CG  . LYS A 1 263 ? -5.967  13.535  14.041  1.00 76.44 263 A 1 
ATOM   2068 C CD  . LYS A 1 263 ? -4.580  14.135  13.779  1.00 72.22 263 A 1 
ATOM   2069 C CE  . LYS A 1 263 ? -4.491  15.544  14.372  1.00 65.08 263 A 1 
ATOM   2070 N NZ  . LYS A 1 263 ? -3.123  16.115  14.238  1.00 57.76 263 A 1 
ATOM   2071 N N   . LYS A 1 264 ? -9.046  11.636  12.005  1.00 84.11 264 A 1 
ATOM   2072 C CA  . LYS A 1 264 ? -10.201 12.176  11.273  1.00 83.80 264 A 1 
ATOM   2073 C C   . LYS A 1 264 ? -11.503 11.459  11.632  1.00 84.93 264 A 1 
ATOM   2074 O O   . LYS A 1 264 ? -12.514 12.120  11.814  1.00 81.08 264 A 1 
ATOM   2075 C CB  . LYS A 1 264 ? -9.958  12.098  9.758   1.00 82.39 264 A 1 
ATOM   2076 C CG  . LYS A 1 264 ? -8.749  12.921  9.288   1.00 75.94 264 A 1 
ATOM   2077 C CD  . LYS A 1 264 ? -8.599  12.775  7.767   1.00 72.27 264 A 1 
ATOM   2078 C CE  . LYS A 1 264 ? -7.385  13.556  7.262   1.00 64.55 264 A 1 
ATOM   2079 N NZ  . LYS A 1 264 ? -7.209  13.386  5.795   1.00 56.94 264 A 1 
ATOM   2080 N N   . SER A 1 265 ? -11.475 10.124  11.690  1.00 85.86 265 A 1 
ATOM   2081 C CA  . SER A 1 265 ? -12.680 9.304   11.866  1.00 85.06 265 A 1 
ATOM   2082 C C   . SER A 1 265 ? -13.025 8.982   13.322  1.00 86.63 265 A 1 
ATOM   2083 O O   . SER A 1 265 ? -14.177 8.681   13.611  1.00 84.59 265 A 1 
ATOM   2084 C CB  . SER A 1 265 ? -12.552 8.001   11.061  1.00 82.64 265 A 1 
ATOM   2085 O OG  . SER A 1 265 ? -11.393 7.274   11.410  1.00 76.35 265 A 1 
ATOM   2086 N N   . GLU A 1 266 ? -12.065 9.045   14.236  1.00 85.47 266 A 1 
ATOM   2087 C CA  . GLU A 1 266 ? -12.165 8.568   15.624  1.00 85.89 266 A 1 
ATOM   2088 C C   . GLU A 1 266 ? -11.646 9.612   16.626  1.00 87.52 266 A 1 
ATOM   2089 O O   . GLU A 1 266 ? -11.192 9.279   17.717  1.00 86.20 266 A 1 
ATOM   2090 C CB  . GLU A 1 266 ? -11.426 7.225   15.766  1.00 83.88 266 A 1 
ATOM   2091 C CG  . GLU A 1 266 ? -11.976 6.131   14.841  1.00 79.58 266 A 1 
ATOM   2092 C CD  . GLU A 1 266 ? -11.008 4.950   14.736  1.00 79.43 266 A 1 
ATOM   2093 O OE1 . GLU A 1 266 ? -11.409 3.829   15.072  1.00 70.55 266 A 1 
ATOM   2094 O OE2 . GLU A 1 266 ? -9.872  5.174   14.264  1.00 72.63 266 A 1 
ATOM   2095 N N   . ALA A 1 267 ? -11.711 10.906  16.270  1.00 86.88 267 A 1 
ATOM   2096 C CA  . ALA A 1 267 ? -11.159 11.997  17.078  1.00 87.21 267 A 1 
ATOM   2097 C C   . ALA A 1 267 ? -11.654 11.977  18.534  1.00 88.61 267 A 1 
ATOM   2098 O O   . ALA A 1 267 ? -10.848 12.056  19.458  1.00 87.74 267 A 1 
ATOM   2099 C CB  . ALA A 1 267 ? -11.501 13.323  16.390  1.00 85.66 267 A 1 
ATOM   2100 N N   . SER A 1 268 ? -12.962 11.792  18.746  1.00 88.38 268 A 1 
ATOM   2101 C CA  . SER A 1 268 ? -13.568 11.754  20.085  1.00 88.93 268 A 1 
ATOM   2102 C C   . SER A 1 268 ? -13.041 10.612  20.961  1.00 89.91 268 A 1 
ATOM   2103 O O   . SER A 1 268 ? -12.819 10.801  22.157  1.00 88.49 268 A 1 
ATOM   2104 C CB  . SER A 1 268 ? -15.091 11.634  19.954  1.00 88.30 268 A 1 
ATOM   2105 O OG  . SER A 1 268 ? -15.445 10.509  19.173  1.00 75.98 268 A 1 
ATOM   2106 N N   . LEU A 1 269 ? -12.806 9.438   20.373  1.00 88.24 269 A 1 
ATOM   2107 C CA  . LEU A 1 269 ? -12.199 8.303   21.066  1.00 88.76 269 A 1 
ATOM   2108 C C   . LEU A 1 269 ? -10.760 8.625   21.478  1.00 90.39 269 A 1 
ATOM   2109 O O   . LEU A 1 269 ? -10.389 8.421   22.635  1.00 90.06 269 A 1 
ATOM   2110 C CB  . LEU A 1 269 ? -12.254 7.068   20.147  1.00 87.86 269 A 1 
ATOM   2111 C CG  . LEU A 1 269 ? -11.477 5.855   20.689  1.00 84.62 269 A 1 
ATOM   2112 C CD1 . LEU A 1 269 ? -12.159 5.239   21.905  1.00 79.45 269 A 1 
ATOM   2113 C CD2 . LEU A 1 269 ? -11.352 4.802   19.600  1.00 79.94 269 A 1 
ATOM   2114 N N   . LEU A 1 270 ? -9.962  9.149   20.550  1.00 87.07 270 A 1 
ATOM   2115 C CA  . LEU A 1 270 ? -8.567  9.499   20.812  1.00 87.58 270 A 1 
ATOM   2116 C C   . LEU A 1 270 ? -8.451  10.586  21.885  1.00 88.61 270 A 1 
ATOM   2117 O O   . LEU A 1 270 ? -7.626  10.465  22.785  1.00 88.67 270 A 1 
ATOM   2118 C CB  . LEU A 1 270 ? -7.881  9.941   19.509  1.00 87.15 270 A 1 
ATOM   2119 C CG  . LEU A 1 270 ? -7.766  8.853   18.425  1.00 84.56 270 A 1 
ATOM   2120 C CD1 . LEU A 1 270 ? -7.045  9.445   17.214  1.00 80.40 270 A 1 
ATOM   2121 C CD2 . LEU A 1 270 ? -6.992  7.623   18.898  1.00 80.49 270 A 1 
ATOM   2122 N N   . GLU A 1 271 ? -9.308  11.611  21.839  1.00 89.44 271 A 1 
ATOM   2123 C CA  . GLU A 1 271 ? -9.373  12.659  22.860  1.00 89.55 271 A 1 
ATOM   2124 C C   . GLU A 1 271 ? -9.762  12.102  24.235  1.00 90.29 271 A 1 
ATOM   2125 O O   . GLU A 1 271 ? -9.159  12.468  25.244  1.00 90.07 271 A 1 
ATOM   2126 C CB  . GLU A 1 271 ? -10.393 13.728  22.443  1.00 89.47 271 A 1 
ATOM   2127 C CG  . GLU A 1 271 ? -9.874  14.640  21.320  1.00 78.98 271 A 1 
ATOM   2128 C CD  . GLU A 1 271 ? -10.942 15.620  20.812  1.00 73.50 271 A 1 
ATOM   2129 O OE1 . GLU A 1 271 ? -10.667 16.278  19.778  1.00 64.73 271 A 1 
ATOM   2130 O OE2 . GLU A 1 271 ? -12.013 15.729  21.452  1.00 65.58 271 A 1 
ATOM   2131 N N   . SER A 1 272 ? -10.736 11.192  24.284  1.00 90.48 272 A 1 
ATOM   2132 C CA  . SER A 1 272 ? -11.155 10.531  25.526  1.00 90.43 272 A 1 
ATOM   2133 C C   . SER A 1 272 ? -10.016 9.719   26.149  1.00 91.34 272 A 1 
ATOM   2134 O O   . SER A 1 272 ? -9.718  9.884   27.334  1.00 90.40 272 A 1 
ATOM   2135 C CB  . SER A 1 272 ? -12.366 9.636   25.252  1.00 90.37 272 A 1 
ATOM   2136 O OG  . SER A 1 272 ? -12.842 9.089   26.466  1.00 75.85 272 A 1 
ATOM   2137 N N   . LEU A 1 273 ? -9.330  8.904   25.341  1.00 89.15 273 A 1 
ATOM   2138 C CA  . LEU A 1 273 ? -8.179  8.120   25.794  1.00 89.12 273 A 1 
ATOM   2139 C C   . LEU A 1 273 ? -7.022  9.031   26.229  1.00 90.08 273 A 1 
ATOM   2140 O O   . LEU A 1 273 ? -6.496  8.864   27.327  1.00 90.15 273 A 1 
ATOM   2141 C CB  . LEU A 1 273 ? -7.735  7.153   24.683  1.00 89.77 273 A 1 
ATOM   2142 C CG  . LEU A 1 273 ? -8.707  5.997   24.382  1.00 87.89 273 A 1 
ATOM   2143 C CD1 . LEU A 1 273 ? -8.205  5.224   23.159  1.00 83.75 273 A 1 
ATOM   2144 C CD2 . LEU A 1 273 ? -8.820  5.016   25.549  1.00 84.42 273 A 1 
ATOM   2145 N N   . ALA A 1 274 ? -6.676  10.040  25.435  1.00 90.14 274 A 1 
ATOM   2146 C CA  . ALA A 1 274 ? -5.617  10.987  25.782  1.00 89.52 274 A 1 
ATOM   2147 C C   . ALA A 1 274 ? -5.920  11.722  27.099  1.00 90.25 274 A 1 
ATOM   2148 O O   . ALA A 1 274 ? -5.055  11.836  27.964  1.00 89.82 274 A 1 
ATOM   2149 C CB  . ALA A 1 274 ? -5.426  11.967  24.618  1.00 89.25 274 A 1 
ATOM   2150 N N   . LYS A 1 275 ? -7.175  12.160  27.304  1.00 91.50 275 A 1 
ATOM   2151 C CA  . LYS A 1 275 ? -7.617  12.790  28.557  1.00 91.97 275 A 1 
ATOM   2152 C C   . LYS A 1 275 ? -7.539  11.835  29.744  1.00 92.22 275 A 1 
ATOM   2153 O O   . LYS A 1 275 ? -7.169  12.265  30.829  1.00 90.85 275 A 1 
ATOM   2154 C CB  . LYS A 1 275 ? -9.035  13.338  28.369  1.00 92.16 275 A 1 
ATOM   2155 C CG  . LYS A 1 275 ? -9.535  14.104  29.601  1.00 82.40 275 A 1 
ATOM   2156 C CD  . LYS A 1 275 ? -10.943 14.646  29.345  1.00 78.93 275 A 1 
ATOM   2157 C CE  . LYS A 1 275 ? -11.459 15.393  30.575  1.00 67.98 275 A 1 
ATOM   2158 N NZ  . LYS A 1 275 ? -12.842 15.889  30.361  1.00 58.99 275 A 1 
ATOM   2159 N N   . LYS A 1 276 ? -7.895  10.564  29.554  1.00 91.75 276 A 1 
ATOM   2160 C CA  . LYS A 1 276 ? -7.851  9.547   30.613  1.00 91.54 276 A 1 
ATOM   2161 C C   . LYS A 1 276 ? -6.428  9.274   31.094  1.00 92.21 276 A 1 
ATOM   2162 O O   . LYS A 1 276 ? -6.216  9.129   32.294  1.00 90.89 276 A 1 
ATOM   2163 C CB  . LYS A 1 276 ? -8.545  8.273   30.108  1.00 91.29 276 A 1 
ATOM   2164 C CG  . LYS A 1 276 ? -8.582  7.192   31.195  1.00 88.20 276 A 1 
ATOM   2165 C CD  . LYS A 1 276 ? -9.491  6.032   30.778  1.00 84.14 276 A 1 
ATOM   2166 C CE  . LYS A 1 276 ? -9.544  5.009   31.906  1.00 77.43 276 A 1 
ATOM   2167 N NZ  . LYS A 1 276 ? -10.613 4.016   31.682  1.00 70.24 276 A 1 
ATOM   2168 N N   . TYR A 1 277 ? -5.469  9.241   30.179  1.00 91.39 277 A 1 
ATOM   2169 C CA  . TYR A 1 277 ? -4.073  8.915   30.486  1.00 91.32 277 A 1 
ATOM   2170 C C   . TYR A 1 277 ? -3.151  10.137  30.606  1.00 91.44 277 A 1 
ATOM   2171 O O   . TYR A 1 277 ? -1.946  9.970   30.713  1.00 88.63 277 A 1 
ATOM   2172 C CB  . TYR A 1 277 ? -3.561  7.871   29.485  1.00 91.29 277 A 1 
ATOM   2173 C CG  . TYR A 1 277 ? -4.328  6.561   29.544  1.00 91.94 277 A 1 
ATOM   2174 C CD1 . TYR A 1 277 ? -4.170  5.693   30.643  1.00 87.88 277 A 1 
ATOM   2175 C CD2 . TYR A 1 277 ? -5.236  6.234   28.525  1.00 89.32 277 A 1 
ATOM   2176 C CE1 . TYR A 1 277 ? -4.939  4.519   30.736  1.00 87.82 277 A 1 
ATOM   2177 C CE2 . TYR A 1 277 ? -6.013  5.062   28.614  1.00 88.72 277 A 1 
ATOM   2178 C CZ  . TYR A 1 277 ? -5.873  4.212   29.723  1.00 90.38 277 A 1 
ATOM   2179 O OH  . TYR A 1 277 ? -6.657  3.111   29.825  1.00 89.01 277 A 1 
ATOM   2180 N N   . LYS A 1 278 ? -3.695  11.364  30.647  1.00 91.53 278 A 1 
ATOM   2181 C CA  . LYS A 1 278 ? -2.899  12.612  30.682  1.00 90.74 278 A 1 
ATOM   2182 C C   . LYS A 1 278 ? -1.935  12.717  31.878  1.00 90.98 278 A 1 
ATOM   2183 O O   . LYS A 1 278 ? -0.918  13.382  31.773  1.00 88.86 278 A 1 
ATOM   2184 C CB  . LYS A 1 278 ? -3.844  13.825  30.650  1.00 89.71 278 A 1 
ATOM   2185 C CG  . LYS A 1 278 ? -4.592  13.979  31.979  1.00 84.63 278 A 1 
ATOM   2186 C CD  . LYS A 1 278 ? -5.501  15.191  32.065  1.00 80.79 278 A 1 
ATOM   2187 C CE  . LYS A 1 278 ? -5.935  15.212  33.537  1.00 70.88 278 A 1 
ATOM   2188 N NZ  . LYS A 1 278 ? -6.532  16.490  33.943  1.00 62.22 278 A 1 
ATOM   2189 N N   . ASP A 1 279 ? -2.285  12.088  33.004  1.00 92.21 279 A 1 
ATOM   2190 C CA  . ASP A 1 279 ? -1.509  12.153  34.253  1.00 92.15 279 A 1 
ATOM   2191 C C   . ASP A 1 279 ? -0.448  11.033  34.340  1.00 92.73 279 A 1 
ATOM   2192 O O   . ASP A 1 279 ? 0.329   10.980  35.290  1.00 90.52 279 A 1 
ATOM   2193 C CB  . ASP A 1 279 ? -2.482  12.173  35.455  1.00 91.31 279 A 1 
ATOM   2194 C CG  . ASP A 1 279 ? -3.466  13.358  35.432  1.00 88.85 279 A 1 
ATOM   2195 O OD1 . ASP A 1 279 ? -3.055  14.503  35.156  1.00 83.33 279 A 1 
ATOM   2196 O OD2 . ASP A 1 279 ? -4.689  13.150  35.627  1.00 84.69 279 A 1 
ATOM   2197 N N   . PHE A 1 280 ? -0.378  10.155  33.333  1.00 92.54 280 A 1 
ATOM   2198 C CA  . PHE A 1 280 ? 0.640   9.110   33.212  1.00 92.46 280 A 1 
ATOM   2199 C C   . PHE A 1 280 ? 1.842   9.640   32.424  1.00 92.42 280 A 1 
ATOM   2200 O O   . PHE A 1 280 ? 1.806   9.744   31.199  1.00 89.71 280 A 1 
ATOM   2201 C CB  . PHE A 1 280 ? 0.038   7.857   32.567  1.00 92.26 280 A 1 
ATOM   2202 C CG  . PHE A 1 280 ? -0.930  7.105   33.461  1.00 92.70 280 A 1 
ATOM   2203 C CD1 . PHE A 1 280 ? -0.487  5.992   34.197  1.00 88.23 280 A 1 
ATOM   2204 C CD2 . PHE A 1 280 ? -2.270  7.514   33.565  1.00 89.02 280 A 1 
ATOM   2205 C CE1 . PHE A 1 280 ? -1.379  5.284   35.019  1.00 87.41 280 A 1 
ATOM   2206 C CE2 . PHE A 1 280 ? -3.163  6.813   34.394  1.00 88.68 280 A 1 
ATOM   2207 C CZ  . PHE A 1 280 ? -2.718  5.696   35.115  1.00 89.46 280 A 1 
ATOM   2208 N N   . SER A 1 281 ? 2.930   9.942   33.123  1.00 92.69 281 A 1 
ATOM   2209 C CA  . SER A 1 281 ? 4.150   10.503  32.517  1.00 92.42 281 A 1 
ATOM   2210 C C   . SER A 1 281 ? 4.885   9.549   31.564  1.00 92.62 281 A 1 
ATOM   2211 O O   . SER A 1 281 ? 5.749   9.990   30.809  1.00 89.90 281 A 1 
ATOM   2212 C CB  . SER A 1 281 ? 5.113   10.940  33.624  1.00 91.44 281 A 1 
ATOM   2213 O OG  . SER A 1 281 ? 5.444   9.848   34.466  1.00 83.66 281 A 1 
ATOM   2214 N N   . ASN A 1 282 ? 4.566   8.263   31.606  1.00 92.24 282 A 1 
ATOM   2215 C CA  . ASN A 1 282 ? 5.168   7.237   30.758  1.00 92.40 282 A 1 
ATOM   2216 C C   . ASN A 1 282 ? 4.393   6.978   29.453  1.00 93.28 282 A 1 
ATOM   2217 O O   . ASN A 1 282 ? 4.838   6.153   28.661  1.00 91.90 282 A 1 
ATOM   2218 C CB  . ASN A 1 282 ? 5.369   5.953   31.584  1.00 90.61 282 A 1 
ATOM   2219 C CG  . ASN A 1 282 ? 4.079   5.261   31.983  1.00 91.19 282 A 1 
ATOM   2220 O OD1 . ASN A 1 282 ? 3.077   5.887   32.286  1.00 84.53 282 A 1 
ATOM   2221 N ND2 . ASN A 1 282 ? 4.078   3.948   32.025  1.00 86.24 282 A 1 
ATOM   2222 N N   . ILE A 1 283 ? 3.263   7.649   29.208  1.00 93.31 283 A 1 
ATOM   2223 C CA  . ILE A 1 283 ? 2.486   7.539   27.965  1.00 93.66 283 A 1 
ATOM   2224 C C   . ILE A 1 283 ? 2.711   8.775   27.092  1.00 93.21 283 A 1 
ATOM   2225 O O   . ILE A 1 283 ? 2.420   9.900   27.489  1.00 91.39 283 A 1 
ATOM   2226 C CB  . ILE A 1 283 ? 0.985   7.283   28.226  1.00 93.18 283 A 1 
ATOM   2227 C CG1 . ILE A 1 283 ? 0.813   5.954   28.996  1.00 89.14 283 A 1 
ATOM   2228 C CG2 . ILE A 1 283 ? 0.200   7.253   26.893  1.00 89.25 283 A 1 
ATOM   2229 C CD1 . ILE A 1 283 ? -0.634  5.492   29.172  1.00 82.35 283 A 1 
ATOM   2230 N N   . GLU A 1 284 ? 3.151   8.540   25.856  1.00 93.34 284 A 1 
ATOM   2231 C CA  . GLU A 1 284 ? 3.331   9.560   24.827  1.00 92.63 284 A 1 
ATOM   2232 C C   . GLU A 1 284 ? 2.419   9.283   23.630  1.00 93.25 284 A 1 
ATOM   2233 O O   . GLU A 1 284 ? 2.287   8.146   23.183  1.00 91.63 284 A 1 
ATOM   2234 C CB  . GLU A 1 284 ? 4.795   9.598   24.372  1.00 89.55 284 A 1 
ATOM   2235 C CG  . GLU A 1 284 ? 5.762   10.056  25.482  1.00 79.16 284 A 1 
ATOM   2236 C CD  . GLU A 1 284 ? 7.219   10.015  25.008  1.00 80.06 284 A 1 
ATOM   2237 O OE1 . GLU A 1 284 ? 8.149   9.940   25.844  1.00 70.38 284 A 1 
ATOM   2238 O OE2 . GLU A 1 284 ? 7.484   9.995   23.783  1.00 72.33 284 A 1 
ATOM   2239 N N   . TRP A 1 285 ? 1.813   10.334  23.076  1.00 92.40 285 A 1 
ATOM   2240 C CA  . TRP A 1 285 ? 0.977   10.256  21.879  1.00 92.31 285 A 1 
ATOM   2241 C C   . TRP A 1 285 ? 1.748   10.787  20.675  1.00 91.89 285 A 1 
ATOM   2242 O O   . TRP A 1 285 ? 2.077   11.973  20.622  1.00 89.27 285 A 1 
ATOM   2243 C CB  . TRP A 1 285 ? -0.333  11.008  22.105  1.00 91.79 285 A 1 
ATOM   2244 C CG  . TRP A 1 285 ? -1.239  10.365  23.111  1.00 91.57 285 A 1 
ATOM   2245 C CD1 . TRP A 1 285 ? -1.163  10.516  24.452  1.00 88.63 285 A 1 
ATOM   2246 C CD2 . TRP A 1 285 ? -2.323  9.415   22.874  1.00 91.15 285 A 1 
ATOM   2247 N NE1 . TRP A 1 285 ? -2.120  9.729   25.059  1.00 88.72 285 A 1 
ATOM   2248 C CE2 . TRP A 1 285 ? -2.862  9.026   24.134  1.00 90.35 285 A 1 
ATOM   2249 C CE3 . TRP A 1 285 ? -2.893  8.835   21.723  1.00 89.62 285 A 1 
ATOM   2250 C CZ2 . TRP A 1 285 ? -3.914  8.105   24.249  1.00 89.59 285 A 1 
ATOM   2251 C CZ3 . TRP A 1 285 ? -3.953  7.912   21.826  1.00 88.47 285 A 1 
ATOM   2252 C CH2 . TRP A 1 285 ? -4.462  7.545   23.084  1.00 87.90 285 A 1 
ATOM   2253 N N   . ASP A 1 286 ? 2.002   9.923   19.687  1.00 89.59 286 A 1 
ATOM   2254 C CA  . ASP A 1 286 ? 2.724   10.270  18.464  1.00 89.12 286 A 1 
ATOM   2255 C C   . ASP A 1 286 ? 1.765   10.365  17.270  1.00 88.52 286 A 1 
ATOM   2256 O O   . ASP A 1 286 ? 1.201   9.373   16.811  1.00 86.29 286 A 1 
ATOM   2257 C CB  . ASP A 1 286 ? 3.861   9.266   18.225  1.00 87.26 286 A 1 
ATOM   2258 C CG  . ASP A 1 286 ? 4.617   9.547   16.923  1.00 85.73 286 A 1 
ATOM   2259 O OD1 . ASP A 1 286 ? 4.466   10.650  16.352  1.00 79.60 286 A 1 
ATOM   2260 O OD2 . ASP A 1 286 ? 5.303   8.625   16.435  1.00 79.45 286 A 1 
ATOM   2261 N N   . TYR A 1 287 ? 1.607   11.576  16.754  1.00 86.39 287 A 1 
ATOM   2262 C CA  . TYR A 1 287 ? 0.775   11.882  15.586  1.00 85.70 287 A 1 
ATOM   2263 C C   . TYR A 1 287 ? 1.596   12.321  14.365  1.00 85.00 287 A 1 
ATOM   2264 O O   . TYR A 1 287 ? 1.016   12.820  13.387  1.00 80.80 287 A 1 
ATOM   2265 C CB  . TYR A 1 287 ? -0.265  12.942  15.963  1.00 84.77 287 A 1 
ATOM   2266 C CG  . TYR A 1 287 ? -1.258  12.501  17.015  1.00 84.54 287 A 1 
ATOM   2267 C CD1 . TYR A 1 287 ? -2.326  11.655  16.659  1.00 80.63 287 A 1 
ATOM   2268 C CD2 . TYR A 1 287 ? -1.124  12.940  18.342  1.00 81.02 287 A 1 
ATOM   2269 C CE1 . TYR A 1 287 ? -3.271  11.265  17.624  1.00 78.75 287 A 1 
ATOM   2270 C CE2 . TYR A 1 287 ? -2.066  12.550  19.313  1.00 78.97 287 A 1 
ATOM   2271 C CZ  . TYR A 1 287 ? -3.145  11.717  18.952  1.00 82.13 287 A 1 
ATOM   2272 O OH  . TYR A 1 287 ? -4.069  11.350  19.882  1.00 79.49 287 A 1 
ATOM   2273 N N   . GLU A 1 288 ? 2.917   12.178  14.402  1.00 84.25 288 A 1 
ATOM   2274 C CA  . GLU A 1 288 ? 3.792   12.551  13.291  1.00 83.40 288 A 1 
ATOM   2275 C C   . GLU A 1 288 ? 3.504   11.706  12.047  1.00 83.37 288 A 1 
ATOM   2276 O O   . GLU A 1 288 ? 3.085   10.549  12.123  1.00 80.60 288 A 1 
ATOM   2277 C CB  . GLU A 1 288 ? 5.271   12.444  13.696  1.00 81.07 288 A 1 
ATOM   2278 C CG  . GLU A 1 288 ? 5.683   13.486  14.749  1.00 75.40 288 A 1 
ATOM   2279 C CD  . GLU A 1 288 ? 5.448   14.923  14.259  1.00 69.38 288 A 1 
ATOM   2280 O OE1 . GLU A 1 288 ? 5.108   15.785  15.101  1.00 61.68 288 A 1 
ATOM   2281 O OE2 . GLU A 1 288 ? 5.573   15.153  13.029  1.00 62.01 288 A 1 
ATOM   2282 N N   . GLN A 1 289 ? 3.724   12.270  10.864  1.00 82.34 289 A 1 
ATOM   2283 C CA  . GLN A 1 289 ? 3.484   11.537  9.619   1.00 80.80 289 A 1 
ATOM   2284 C C   . GLN A 1 289 ? 4.526   10.427  9.414   1.00 82.30 289 A 1 
ATOM   2285 O O   . GLN A 1 289 ? 4.177   9.316   9.013   1.00 79.45 289 A 1 
ATOM   2286 C CB  . GLN A 1 289 ? 3.450   12.530  8.447   1.00 77.33 289 A 1 
ATOM   2287 C CG  . GLN A 1 289 ? 3.097   11.814  7.132   1.00 69.45 289 A 1 
ATOM   2288 C CD  . GLN A 1 289 ? 2.974   12.752  5.935   1.00 62.38 289 A 1 
ATOM   2289 O OE1 . GLN A 1 289 ? 2.828   13.959  6.024   1.00 56.05 289 A 1 
ATOM   2290 N NE2 . GLN A 1 289 ? 3.001   12.205  4.737   1.00 52.83 289 A 1 
ATOM   2291 N N   . GLU A 1 290 ? 5.789   10.718  9.703   1.00 82.47 290 A 1 
ATOM   2292 C CA  . GLU A 1 290 ? 6.892   9.766   9.580   1.00 83.83 290 A 1 
ATOM   2293 C C   . GLU A 1 290 ? 6.957   8.870   10.827  1.00 84.73 290 A 1 
ATOM   2294 O O   . GLU A 1 290 ? 7.084   9.359   11.947  1.00 81.85 290 A 1 
ATOM   2295 C CB  . GLU A 1 290 ? 8.190   10.554  9.329   1.00 81.52 290 A 1 
ATOM   2296 C CG  . GLU A 1 290 ? 9.409   9.685   9.021   1.00 75.28 290 A 1 
ATOM   2297 C CD  . GLU A 1 290 ? 9.286   8.917   7.702   1.00 73.07 290 A 1 
ATOM   2298 O OE1 . GLU A 1 290 ? 8.787   7.772   7.736   1.00 66.42 290 A 1 
ATOM   2299 O OE2 . GLU A 1 290 ? 9.734   9.437   6.653   1.00 66.61 290 A 1 
ATOM   2300 N N   . ASN A 1 291 ? 6.843   7.558   10.644  1.00 86.29 291 A 1 
ATOM   2301 C CA  . ASN A 1 291 ? 6.783   6.590   11.748  1.00 87.73 291 A 1 
ATOM   2302 C C   . ASN A 1 291 ? 8.161   6.094   12.206  1.00 89.32 291 A 1 
ATOM   2303 O O   . ASN A 1 291 ? 8.299   5.616   13.329  1.00 87.83 291 A 1 
ATOM   2304 C CB  . ASN A 1 291 ? 5.834   5.436   11.367  1.00 84.71 291 A 1 
ATOM   2305 C CG  . ASN A 1 291 ? 6.302   4.586   10.197  1.00 83.77 291 A 1 
ATOM   2306 O OD1 . ASN A 1 291 ? 7.328   4.834   9.597   1.00 77.17 291 A 1 
ATOM   2307 N ND2 . ASN A 1 291 ? 5.557   3.568   9.841   1.00 78.82 291 A 1 
ATOM   2308 N N   . ILE A 1 292 ? 9.187   6.244   11.376  1.00 87.80 292 A 1 
ATOM   2309 C CA  . ILE A 1 292 ? 10.501  5.629   11.571  1.00 88.53 292 A 1 
ATOM   2310 C C   . ILE A 1 292 ? 11.168  6.002   12.907  1.00 89.37 292 A 1 
ATOM   2311 O O   . ILE A 1 292 ? 11.872  5.186   13.501  1.00 88.28 292 A 1 
ATOM   2312 C CB  . ILE A 1 292 ? 11.382  5.986   10.361  1.00 86.76 292 A 1 
ATOM   2313 C CG1 . ILE A 1 292 ? 12.563  5.015   10.262  1.00 76.23 292 A 1 
ATOM   2314 C CG2 . ILE A 1 292 ? 11.860  7.453   10.387  1.00 73.85 292 A 1 
ATOM   2315 C CD1 . ILE A 1 292 ? 13.265  5.153   8.916   1.00 69.53 292 A 1 
ATOM   2316 N N   . TYR A 1 293 ? 10.903  7.217   13.402  1.00 88.53 293 A 1 
ATOM   2317 C CA  . TYR A 1 293 ? 11.478  7.714   14.653  1.00 88.51 293 A 1 
ATOM   2318 C C   . TYR A 1 293 ? 10.903  7.006   15.878  1.00 89.42 293 A 1 
ATOM   2319 O O   . TYR A 1 293 ? 11.653  6.644   16.780  1.00 88.53 293 A 1 
ATOM   2320 C CB  . TYR A 1 293 ? 11.242  9.222   14.766  1.00 87.21 293 A 1 
ATOM   2321 C CG  . TYR A 1 293 ? 11.875  10.027  13.650  1.00 81.04 293 A 1 
ATOM   2322 C CD1 . TYR A 1 293 ? 13.273  10.196  13.616  1.00 75.46 293 A 1 
ATOM   2323 C CD2 . TYR A 1 293 ? 11.072  10.594  12.642  1.00 74.92 293 A 1 
ATOM   2324 C CE1 . TYR A 1 293 ? 13.868  10.937  12.578  1.00 69.73 293 A 1 
ATOM   2325 C CE2 . TYR A 1 293 ? 11.662  11.332  11.601  1.00 69.00 293 A 1 
ATOM   2326 C CZ  . TYR A 1 293 ? 13.063  11.505  11.570  1.00 70.40 293 A 1 
ATOM   2327 O OH  . TYR A 1 293 ? 13.638  12.220  10.564  1.00 66.22 293 A 1 
ATOM   2328 N N   . SER A 1 294 ? 9.582   6.798   15.933  1.00 90.16 294 A 1 
ATOM   2329 C CA  . SER A 1 294 ? 8.950   6.057   17.029  1.00 90.53 294 A 1 
ATOM   2330 C C   . SER A 1 294 ? 9.220   4.557   16.928  1.00 91.31 294 A 1 
ATOM   2331 O O   . SER A 1 294 ? 9.514   3.930   17.952  1.00 90.49 294 A 1 
ATOM   2332 C CB  . SER A 1 294 ? 7.452   6.357   17.112  1.00 89.34 294 A 1 
ATOM   2333 O OG  . SER A 1 294 ? 6.829   6.366   15.852  1.00 79.43 294 A 1 
ATOM   2334 N N   . LEU A 1 295 ? 9.241   4.000   15.708  1.00 90.48 295 A 1 
ATOM   2335 C CA  . LEU A 1 295 ? 9.605   2.594   15.494  1.00 90.92 295 A 1 
ATOM   2336 C C   . LEU A 1 295 ? 11.037  2.299   15.969  1.00 91.24 295 A 1 
ATOM   2337 O O   . LEU A 1 295 ? 11.252  1.336   16.703  1.00 90.80 295 A 1 
ATOM   2338 C CB  . LEU A 1 295 ? 9.437   2.213   14.008  1.00 91.24 295 A 1 
ATOM   2339 C CG  . LEU A 1 295 ? 8.016   2.314   13.419  1.00 90.50 295 A 1 
ATOM   2340 C CD1 . LEU A 1 295 ? 8.024   1.806   11.977  1.00 87.39 295 A 1 
ATOM   2341 C CD2 . LEU A 1 295 ? 6.982   1.517   14.197  1.00 87.02 295 A 1 
ATOM   2342 N N   . SER A 1 296 ? 12.005  3.150   15.625  1.00 91.23 296 A 1 
ATOM   2343 C CA  . SER A 1 296 ? 13.415  2.952   16.005  1.00 90.61 296 A 1 
ATOM   2344 C C   . SER A 1 296 ? 13.670  3.031   17.514  1.00 90.70 296 A 1 
ATOM   2345 O O   . SER A 1 296 ? 14.591  2.389   18.015  1.00 89.70 296 A 1 
ATOM   2346 C CB  . SER A 1 296 ? 14.323  3.953   15.281  1.00 89.87 296 A 1 
ATOM   2347 O OG  . SER A 1 296 ? 14.037  5.281   15.658  1.00 82.37 296 A 1 
ATOM   2348 N N   . LYS A 1 297 ? 12.845  3.790   18.243  1.00 90.54 297 A 1 
ATOM   2349 C CA  . LYS A 1 297 ? 12.929  3.931   19.709  1.00 90.21 297 A 1 
ATOM   2350 C C   . LYS A 1 297 ? 12.236  2.798   20.464  1.00 91.05 297 A 1 
ATOM   2351 O O   . LYS A 1 297 ? 12.389  2.715   21.676  1.00 90.00 297 A 1 
ATOM   2352 C CB  . LYS A 1 297 ? 12.312  5.277   20.118  1.00 88.62 297 A 1 
ATOM   2353 C CG  . LYS A 1 297 ? 13.154  6.482   19.669  1.00 84.60 297 A 1 
ATOM   2354 C CD  . LYS A 1 297 ? 12.366  7.775   19.905  1.00 81.84 297 A 1 
ATOM   2355 C CE  . LYS A 1 297 ? 13.127  8.972   19.332  1.00 75.66 297 A 1 
ATOM   2356 N NZ  . LYS A 1 297 ? 12.329  10.221  19.445  1.00 68.75 297 A 1 
ATOM   2357 N N   . SER A 1 298 ? 11.450  1.979   19.782  1.00 91.76 298 A 1 
ATOM   2358 C CA  . SER A 1 298 ? 10.604  0.967   20.413  1.00 92.19 298 A 1 
ATOM   2359 C C   . SER A 1 298 ? 11.307  -0.383  20.499  1.00 92.31 298 A 1 
ATOM   2360 O O   . SER A 1 298 ? 12.045  -0.760  19.591  1.00 91.08 298 A 1 
ATOM   2361 C CB  . SER A 1 298 ? 9.280   0.848   19.665  1.00 91.83 298 A 1 
ATOM   2362 O OG  . SER A 1 298 ? 8.650   2.113   19.648  1.00 82.66 298 A 1 
ATOM   2363 N N   . ASP A 1 299 ? 11.066  -1.121  21.571  1.00 93.17 299 A 1 
ATOM   2364 C CA  . ASP A 1 299 ? 11.638  -2.452  21.828  1.00 93.33 299 A 1 
ATOM   2365 C C   . ASP A 1 299 ? 10.661  -3.581  21.510  1.00 94.18 299 A 1 
ATOM   2366 O O   . ASP A 1 299 ? 11.080  -4.693  21.204  1.00 93.23 299 A 1 
ATOM   2367 C CB  . ASP A 1 299 ? 12.112  -2.517  23.278  1.00 92.49 299 A 1 
ATOM   2368 C CG  . ASP A 1 299 ? 13.207  -1.483  23.506  1.00 91.45 299 A 1 
ATOM   2369 O OD1 . ASP A 1 299 ? 14.196  -1.526  22.725  1.00 86.91 299 A 1 
ATOM   2370 O OD2 . ASP A 1 299 ? 13.006  -0.620  24.385  1.00 86.66 299 A 1 
ATOM   2371 N N   . VAL A 1 300 ? 9.375   -3.276  21.516  1.00 93.78 300 A 1 
ATOM   2372 C CA  . VAL A 1 300 ? 8.287   -4.178  21.129  1.00 94.84 300 A 1 
ATOM   2373 C C   . VAL A 1 300 ? 7.131   -3.376  20.536  1.00 95.23 300 A 1 
ATOM   2374 O O   . VAL A 1 300 ? 6.875   -2.241  20.945  1.00 94.32 300 A 1 
ATOM   2375 C CB  . VAL A 1 300 ? 7.854   -5.035  22.330  1.00 94.19 300 A 1 
ATOM   2376 C CG1 . VAL A 1 300 ? 7.315   -4.195  23.487  1.00 88.53 300 A 1 
ATOM   2377 C CG2 . VAL A 1 300 ? 6.804   -6.087  21.967  1.00 87.36 300 A 1 
ATOM   2378 N N   . MET A 1 301 ? 6.428   -3.965  19.562  1.00 94.76 301 A 1 
ATOM   2379 C CA  . MET A 1 301 ? 5.212   -3.401  18.970  1.00 94.85 301 A 1 
ATOM   2380 C C   . MET A 1 301 ? 3.979   -4.191  19.396  1.00 94.93 301 A 1 
ATOM   2381 O O   . MET A 1 301 ? 4.001   -5.418  19.418  1.00 94.13 301 A 1 
ATOM   2382 C CB  . MET A 1 301 ? 5.361   -3.345  17.443  1.00 93.93 301 A 1 
ATOM   2383 C CG  . MET A 1 301 ? 4.091   -2.860  16.733  1.00 92.50 301 A 1 
ATOM   2384 S SD  . MET A 1 301 ? 4.231   -2.692  14.938  1.00 91.49 301 A 1 
ATOM   2385 C CE  . MET A 1 301 ? 5.189   -1.163  14.852  1.00 84.97 301 A 1 
ATOM   2386 N N   . ILE A 1 302 ? 2.879   -3.477  19.644  1.00 93.30 302 A 1 
ATOM   2387 C CA  . ILE A 1 302 ? 1.527   -4.032  19.745  1.00 93.29 302 A 1 
ATOM   2388 C C   . ILE A 1 302 ? 0.686   -3.433  18.616  1.00 92.82 302 A 1 
ATOM   2389 O O   . ILE A 1 302 ? 0.612   -2.212  18.478  1.00 91.37 302 A 1 
ATOM   2390 C CB  . ILE A 1 302 ? 0.906   -3.770  21.130  1.00 93.22 302 A 1 
ATOM   2391 C CG1 . ILE A 1 302 ? 1.820   -4.284  22.264  1.00 91.79 302 A 1 
ATOM   2392 C CG2 . ILE A 1 302 ? -0.482  -4.431  21.205  1.00 91.72 302 A 1 
ATOM   2393 C CD1 . ILE A 1 302 ? 1.336   -3.895  23.662  1.00 88.69 302 A 1 
ATOM   2394 N N   . SER A 1 303 ? 0.068   -4.286  17.785  1.00 92.03 303 A 1 
ATOM   2395 C CA  . SER A 1 303 ? -0.728  -3.870  16.625  1.00 91.11 303 A 1 
ATOM   2396 C C   . SER A 1 303 ? -1.867  -4.855  16.332  1.00 90.38 303 A 1 
ATOM   2397 O O   . SER A 1 303 ? -2.047  -5.842  17.037  1.00 88.13 303 A 1 
ATOM   2398 C CB  . SER A 1 303 ? 0.204   -3.702  15.421  1.00 89.99 303 A 1 
ATOM   2399 O OG  . SER A 1 303 ? -0.456  -3.011  14.376  1.00 82.85 303 A 1 
ATOM   2400 N N   . ASP A 1 304 ? -2.651  -4.591  15.298  1.00 88.71 304 A 1 
ATOM   2401 C CA  . ASP A 1 304 ? -3.861  -5.329  14.931  1.00 85.76 304 A 1 
ATOM   2402 C C   . ASP A 1 304 ? -3.896  -5.671  13.433  1.00 82.74 304 A 1 
ATOM   2403 O O   . ASP A 1 304 ? -4.782  -5.254  12.696  1.00 73.94 304 A 1 
ATOM   2404 C CB  . ASP A 1 304 ? -5.093  -4.553  15.415  1.00 81.85 304 A 1 
ATOM   2405 C CG  . ASP A 1 304 ? -5.221  -3.118  14.898  1.00 83.14 304 A 1 
ATOM   2406 O OD1 . ASP A 1 304 ? -4.246  -2.544  14.374  1.00 76.53 304 A 1 
ATOM   2407 O OD2 . ASP A 1 304 ? -6.302  -2.528  15.105  1.00 78.80 304 A 1 
ATOM   2408 N N   . PHE A 1 305 ? -2.904  -6.415  12.972  1.00 80.48 305 A 1 
ATOM   2409 C CA  . PHE A 1 305 ? -2.709  -6.787  11.558  1.00 78.02 305 A 1 
ATOM   2410 C C   . PHE A 1 305 ? -2.515  -5.606  10.587  1.00 77.74 305 A 1 
ATOM   2411 O O   . PHE A 1 305 ? -2.703  -5.746  9.379   1.00 69.25 305 A 1 
ATOM   2412 C CB  . PHE A 1 305 ? -3.779  -7.785  11.090  1.00 72.36 305 A 1 
ATOM   2413 C CG  . PHE A 1 305 ? -3.524  -9.202  11.541  1.00 68.69 305 A 1 
ATOM   2414 C CD1 . PHE A 1 305 ? -2.644  -10.009 10.795  1.00 63.13 305 A 1 
ATOM   2415 C CD2 . PHE A 1 305 ? -4.164  -9.722  12.673  1.00 62.58 305 A 1 
ATOM   2416 C CE1 . PHE A 1 305 ? -2.421  -11.339 11.176  1.00 55.65 305 A 1 
ATOM   2417 C CE2 . PHE A 1 305 ? -3.936  -11.056 13.053  1.00 56.06 305 A 1 
ATOM   2418 C CZ  . PHE A 1 305 ? -3.068  -11.866 12.301  1.00 54.22 305 A 1 
ATOM   2419 N N   . SER A 1 306 ? -2.089  -4.454  11.082  1.00 78.71 306 A 1 
ATOM   2420 C CA  . SER A 1 306 ? -1.655  -3.348  10.227  1.00 78.01 306 A 1 
ATOM   2421 C C   . SER A 1 306 ? -0.345  -3.691  9.505   1.00 79.40 306 A 1 
ATOM   2422 O O   . SER A 1 306 ? 0.541   -4.324  10.080  1.00 75.48 306 A 1 
ATOM   2423 C CB  . SER A 1 306 ? -1.502  -2.085  11.067  1.00 72.96 306 A 1 
ATOM   2424 O OG  . SER A 1 306 ? -1.118  -1.001  10.250  1.00 64.42 306 A 1 
ATOM   2425 N N   . GLY A 1 307 ? -0.180  -3.223  8.251   1.00 81.69 307 A 1 
ATOM   2426 C CA  . GLY A 1 307 ? 1.046   -3.449  7.464   1.00 82.31 307 A 1 
ATOM   2427 C C   . GLY A 1 307 ? 2.334   -2.969  8.148   1.00 85.02 307 A 1 
ATOM   2428 O O   . GLY A 1 307 ? 3.407   -3.501  7.890   1.00 83.51 307 A 1 
ATOM   2429 N N   . VAL A 1 308 ? 2.222   -2.038  9.099   1.00 85.07 308 A 1 
ATOM   2430 C CA  . VAL A 1 308 ? 3.343   -1.546  9.918   1.00 87.13 308 A 1 
ATOM   2431 C C   . VAL A 1 308 ? 4.034   -2.651  10.732  1.00 88.97 308 A 1 
ATOM   2432 O O   . VAL A 1 308 ? 5.194   -2.502  11.102  1.00 88.55 308 A 1 
ATOM   2433 C CB  . VAL A 1 308 ? 2.853   -0.410  10.833  1.00 85.54 308 A 1 
ATOM   2434 C CG1 . VAL A 1 308 ? 2.035   -0.917  12.027  1.00 77.63 308 A 1 
ATOM   2435 C CG2 . VAL A 1 308 ? 4.002   0.454   11.349  1.00 78.93 308 A 1 
ATOM   2436 N N   . ILE A 1 309 ? 3.352   -3.773  10.982  1.00 89.82 309 A 1 
ATOM   2437 C CA  . ILE A 1 309 ? 3.941   -4.962  11.614  1.00 90.56 309 A 1 
ATOM   2438 C C   . ILE A 1 309 ? 5.163   -5.433  10.821  1.00 91.26 309 A 1 
ATOM   2439 O O   . ILE A 1 309 ? 6.227   -5.661  11.397  1.00 90.08 309 A 1 
ATOM   2440 C CB  . ILE A 1 309 ? 2.875   -6.081  11.727  1.00 88.45 309 A 1 
ATOM   2441 C CG1 . ILE A 1 309 ? 1.848   -5.712  12.823  1.00 80.79 309 A 1 
ATOM   2442 C CG2 . ILE A 1 309 ? 3.511   -7.448  12.020  1.00 79.73 309 A 1 
ATOM   2443 C CD1 . ILE A 1 309 ? 0.688   -6.706  12.964  1.00 76.60 309 A 1 
ATOM   2444 N N   . PHE A 1 310 ? 5.029   -5.551  9.494   1.00 91.85 310 A 1 
ATOM   2445 C CA  . PHE A 1 310 ? 6.112   -6.013  8.634   1.00 91.80 310 A 1 
ATOM   2446 C C   . PHE A 1 310 ? 7.233   -4.983  8.531   1.00 92.21 310 A 1 
ATOM   2447 O O   . PHE A 1 310 ? 8.398   -5.365  8.617   1.00 91.17 310 A 1 
ATOM   2448 C CB  . PHE A 1 310 ? 5.562   -6.399  7.261   1.00 90.96 310 A 1 
ATOM   2449 C CG  . PHE A 1 310 ? 4.631   -7.591  7.313   1.00 90.53 310 A 1 
ATOM   2450 C CD1 . PHE A 1 310 ? 5.146   -8.868  7.606   1.00 87.22 310 A 1 
ATOM   2451 C CD2 . PHE A 1 310 ? 3.255   -7.428  7.088   1.00 87.55 310 A 1 
ATOM   2452 C CE1 . PHE A 1 310 ? 4.291   -9.978  7.674   1.00 86.16 310 A 1 
ATOM   2453 C CE2 . PHE A 1 310 ? 2.396   -8.539  7.155   1.00 86.00 310 A 1 
ATOM   2454 C CZ  . PHE A 1 310 ? 2.915   -9.812  7.448   1.00 86.76 310 A 1 
ATOM   2455 N N   . ASP A 1 311 ? 6.902   -3.692  8.462   1.00 91.65 311 A 1 
ATOM   2456 C CA  . ASP A 1 311 ? 7.911   -2.627  8.513   1.00 91.36 311 A 1 
ATOM   2457 C C   . ASP A 1 311 ? 8.766   -2.757  9.778   1.00 92.34 311 A 1 
ATOM   2458 O O   . ASP A 1 311 ? 9.992   -2.804  9.714   1.00 91.80 311 A 1 
ATOM   2459 C CB  . ASP A 1 311 ? 7.252   -1.238  8.500   1.00 89.99 311 A 1 
ATOM   2460 C CG  . ASP A 1 311 ? 6.532   -0.870  7.207   1.00 88.37 311 A 1 
ATOM   2461 O OD1 . ASP A 1 311 ? 6.740   -1.554  6.182   1.00 84.89 311 A 1 
ATOM   2462 O OD2 . ASP A 1 311 ? 5.811   0.153   7.239   1.00 84.01 311 A 1 
ATOM   2463 N N   . TYR A 1 312 ? 8.119   -2.883  10.937  1.00 92.60 312 A 1 
ATOM   2464 C CA  . TYR A 1 312 ? 8.814   -2.977  12.215  1.00 93.27 312 A 1 
ATOM   2465 C C   . TYR A 1 312 ? 9.689   -4.236  12.314  1.00 93.42 312 A 1 
ATOM   2466 O O   . TYR A 1 312 ? 10.858  -4.159  12.696  1.00 92.39 312 A 1 
ATOM   2467 C CB  . TYR A 1 312 ? 7.780   -2.921  13.339  1.00 93.43 312 A 1 
ATOM   2468 C CG  . TYR A 1 312 ? 8.402   -2.857  14.718  1.00 93.48 312 A 1 
ATOM   2469 C CD1 . TYR A 1 312 ? 8.297   -3.950  15.593  1.00 91.02 312 A 1 
ATOM   2470 C CD2 . TYR A 1 312 ? 9.088   -1.696  15.119  1.00 91.46 312 A 1 
ATOM   2471 C CE1 . TYR A 1 312 ? 8.865   -3.878  16.877  1.00 90.45 312 A 1 
ATOM   2472 C CE2 . TYR A 1 312 ? 9.659   -1.624  16.399  1.00 90.64 312 A 1 
ATOM   2473 C CZ  . TYR A 1 312 ? 9.545   -2.714  17.283  1.00 91.98 312 A 1 
ATOM   2474 O OH  . TYR A 1 312 ? 10.091  -2.644  18.521  1.00 90.94 312 A 1 
ATOM   2475 N N   . ILE A 1 313 ? 9.149   -5.387  11.912  1.00 93.38 313 A 1 
ATOM   2476 C CA  . ILE A 1 313 ? 9.885   -6.653  11.941  1.00 93.12 313 A 1 
ATOM   2477 C C   . ILE A 1 313 ? 11.066  -6.629  10.968  1.00 93.35 313 A 1 
ATOM   2478 O O   . ILE A 1 313 ? 12.183  -6.973  11.343  1.00 92.47 313 A 1 
ATOM   2479 C CB  . ILE A 1 313 ? 8.920   -7.826  11.656  1.00 92.20 313 A 1 
ATOM   2480 C CG1 . ILE A 1 313 ? 7.974   -8.014  12.864  1.00 87.49 313 A 1 
ATOM   2481 C CG2 . ILE A 1 313 ? 9.688   -9.125  11.373  1.00 87.25 313 A 1 
ATOM   2482 C CD1 . ILE A 1 313 ? 6.806   -8.956  12.592  1.00 80.75 313 A 1 
ATOM   2483 N N   . PHE A 1 314 ? 10.853  -6.210  9.718   1.00 93.37 314 A 1 
ATOM   2484 C CA  . PHE A 1 314 ? 11.877  -6.308  8.680   1.00 93.43 314 A 1 
ATOM   2485 C C   . PHE A 1 314 ? 12.957  -5.235  8.808   1.00 93.64 314 A 1 
ATOM   2486 O O   . PHE A 1 314 ? 14.115  -5.497  8.470   1.00 92.36 314 A 1 
ATOM   2487 C CB  . PHE A 1 314 ? 11.224  -6.301  7.294   1.00 92.97 314 A 1 
ATOM   2488 C CG  . PHE A 1 314 ? 10.233  -7.427  7.020   1.00 92.84 314 A 1 
ATOM   2489 C CD1 . PHE A 1 314 ? 10.252  -8.634  7.746   1.00 89.51 314 A 1 
ATOM   2490 C CD2 . PHE A 1 314 ? 9.286   -7.256  5.994   1.00 89.71 314 A 1 
ATOM   2491 C CE1 . PHE A 1 314 ? 9.316   -9.644  7.474   1.00 88.52 314 A 1 
ATOM   2492 C CE2 . PHE A 1 314 ? 8.356   -8.268  5.719   1.00 88.19 314 A 1 
ATOM   2493 C CZ  . PHE A 1 314 ? 8.365   -9.458  6.464   1.00 89.18 314 A 1 
ATOM   2494 N N   . LEU A 1 315 ? 12.624  -4.054  9.339   1.00 92.66 315 A 1 
ATOM   2495 C CA  . LEU A 1 315 ? 13.601  -2.991  9.557   1.00 92.51 315 A 1 
ATOM   2496 C C   . LEU A 1 315 ? 14.375  -3.157  10.869  1.00 92.47 315 A 1 
ATOM   2497 O O   . LEU A 1 315 ? 15.571  -2.886  10.895  1.00 91.14 315 A 1 
ATOM   2498 C CB  . LEU A 1 315 ? 12.891  -1.631  9.494   1.00 92.46 315 A 1 
ATOM   2499 C CG  . LEU A 1 315 ? 12.287  -1.288  8.121   1.00 91.35 315 A 1 
ATOM   2500 C CD1 . LEU A 1 315 ? 11.387  -0.063  8.249   1.00 89.41 315 A 1 
ATOM   2501 C CD2 . LEU A 1 315 ? 13.370  -0.996  7.080   1.00 89.58 315 A 1 
ATOM   2502 N N   . PHE A 1 316 ? 13.723  -3.622  11.940  1.00 92.39 316 A 1 
ATOM   2503 C CA  . PHE A 1 316 ? 14.320  -3.619  13.283  1.00 91.84 316 A 1 
ATOM   2504 C C   . PHE A 1 316 ? 14.543  -5.010  13.884  1.00 91.74 316 A 1 
ATOM   2505 O O   . PHE A 1 316 ? 15.271  -5.117  14.868  1.00 89.60 316 A 1 
ATOM   2506 C CB  . PHE A 1 316 ? 13.478  -2.733  14.212  1.00 91.67 316 A 1 
ATOM   2507 C CG  . PHE A 1 316 ? 13.339  -1.303  13.721  1.00 91.76 316 A 1 
ATOM   2508 C CD1 . PHE A 1 316 ? 14.396  -0.393  13.908  1.00 89.33 316 A 1 
ATOM   2509 C CD2 . PHE A 1 316 ? 12.173  -0.891  13.050  1.00 89.89 316 A 1 
ATOM   2510 C CE1 . PHE A 1 316 ? 14.284  0.920   13.421  1.00 88.72 316 A 1 
ATOM   2511 C CE2 . PHE A 1 316 ? 12.064  0.424   12.563  1.00 89.09 316 A 1 
ATOM   2512 C CZ  . PHE A 1 316 ? 13.120  1.328   12.749  1.00 89.46 316 A 1 
ATOM   2513 N N   . ASN A 1 317 ? 13.967  -6.067  13.303  1.00 92.19 317 A 1 
ATOM   2514 C CA  . ASN A 1 317 ? 14.007  -7.441  13.820  1.00 92.21 317 A 1 
ATOM   2515 C C   . ASN A 1 317 ? 13.594  -7.547  15.303  1.00 92.70 317 A 1 
ATOM   2516 O O   . ASN A 1 317 ? 14.206  -8.268  16.093  1.00 91.35 317 A 1 
ATOM   2517 C CB  . ASN A 1 317 ? 15.366  -8.080  13.499  1.00 90.50 317 A 1 
ATOM   2518 C CG  . ASN A 1 317 ? 15.350  -9.583  13.725  1.00 87.53 317 A 1 
ATOM   2519 O OD1 . ASN A 1 317 ? 14.322  -10.237 13.664  1.00 82.66 317 A 1 
ATOM   2520 N ND2 . ASN A 1 317 ? 16.488  -10.178 13.985  1.00 79.87 317 A 1 
ATOM   2521 N N   . LYS A 1 318 ? 12.573  -6.792  15.686  1.00 92.62 318 A 1 
ATOM   2522 C CA  . LYS A 1 318 ? 12.065  -6.713  17.061  1.00 93.05 318 A 1 
ATOM   2523 C C   . LYS A 1 318 ? 10.718  -7.432  17.202  1.00 94.04 318 A 1 
ATOM   2524 O O   . LYS A 1 318 ? 10.019  -7.612  16.198  1.00 93.33 318 A 1 
ATOM   2525 C CB  . LYS A 1 318 ? 12.014  -5.239  17.474  1.00 92.00 318 A 1 
ATOM   2526 C CG  . LYS A 1 318 ? 13.409  -4.701  17.841  1.00 90.10 318 A 1 
ATOM   2527 C CD  . LYS A 1 318 ? 13.300  -3.247  18.291  1.00 86.33 318 A 1 
ATOM   2528 C CE  . LYS A 1 318 ? 14.620  -2.677  18.798  1.00 82.04 318 A 1 
ATOM   2529 N NZ  . LYS A 1 318 ? 14.405  -1.361  19.457  1.00 74.98 318 A 1 
ATOM   2530 N N   . PRO A 1 319 ? 10.354  -7.885  18.410  1.00 93.89 319 A 1 
ATOM   2531 C CA  . PRO A 1 319 ? 9.138   -8.660  18.621  1.00 94.30 319 A 1 
ATOM   2532 C C   . PRO A 1 319 ? 7.867   -7.837  18.403  1.00 94.99 319 A 1 
ATOM   2533 O O   . PRO A 1 319 ? 7.807   -6.637  18.677  1.00 94.03 319 A 1 
ATOM   2534 C CB  . PRO A 1 319 ? 9.228   -9.210  20.045  1.00 92.81 319 A 1 
ATOM   2535 C CG  . PRO A 1 319 ? 10.133  -8.203  20.743  1.00 90.03 319 A 1 
ATOM   2536 C CD  . PRO A 1 319 ? 11.095  -7.772  19.652  1.00 93.04 319 A 1 
ATOM   2537 N N   . VAL A 1 320 ? 6.824   -8.528  17.934  1.00 94.28 320 A 1 
ATOM   2538 C CA  . VAL A 1 320 ? 5.485   -7.979  17.736  1.00 94.30 320 A 1 
ATOM   2539 C C   . VAL A 1 320 ? 4.468   -8.839  18.467  1.00 94.47 320 A 1 
ATOM   2540 O O   . VAL A 1 320 ? 4.457   -10.061 18.319  1.00 93.41 320 A 1 
ATOM   2541 C CB  . VAL A 1 320 ? 5.146   -7.851  16.242  1.00 92.75 320 A 1 
ATOM   2542 C CG1 . VAL A 1 320 ? 3.674   -7.501  16.011  1.00 84.93 320 A 1 
ATOM   2543 C CG2 . VAL A 1 320 ? 5.993   -6.749  15.603  1.00 85.84 320 A 1 
ATOM   2544 N N   . LEU A 1 321 ? 3.589   -8.182  19.204  1.00 93.86 321 A 1 
ATOM   2545 C CA  . LEU A 1 321 ? 2.349   -8.743  19.706  1.00 93.84 321 A 1 
ATOM   2546 C C   . LEU A 1 321 ? 1.217   -8.245  18.818  1.00 93.50 321 A 1 
ATOM   2547 O O   . LEU A 1 321 ? 1.109   -7.050  18.552  1.00 92.27 321 A 1 
ATOM   2548 C CB  . LEU A 1 321 ? 2.118   -8.358  21.170  1.00 93.92 321 A 1 
ATOM   2549 C CG  . LEU A 1 321 ? 3.050   -9.056  22.177  1.00 91.94 321 A 1 
ATOM   2550 C CD1 . LEU A 1 321 ? 4.477   -8.501  22.171  1.00 84.12 321 A 1 
ATOM   2551 C CD2 . LEU A 1 321 ? 2.496   -8.855  23.586  1.00 83.64 321 A 1 
ATOM   2552 N N   . TYR A 1 322 ? 0.372   -9.151  18.347  1.00 91.55 322 A 1 
ATOM   2553 C CA  . TYR A 1 322 ? -0.728  -8.785  17.466  1.00 91.13 322 A 1 
ATOM   2554 C C   . TYR A 1 322 ? -2.072  -9.247  18.028  1.00 91.09 322 A 1 
ATOM   2555 O O   . TYR A 1 322 ? -2.192  -10.332 18.588  1.00 89.98 322 A 1 
ATOM   2556 C CB  . TYR A 1 322 ? -0.474  -9.305  16.050  1.00 90.18 322 A 1 
ATOM   2557 C CG  . TYR A 1 322 ? -0.587  -10.805 15.912  1.00 90.02 322 A 1 
ATOM   2558 C CD1 . TYR A 1 322 ? 0.539   -11.625 16.111  1.00 87.57 322 A 1 
ATOM   2559 C CD2 . TYR A 1 322 ? -1.832  -11.389 15.619  1.00 87.80 322 A 1 
ATOM   2560 C CE1 . TYR A 1 322 ? 0.419   -13.022 16.017  1.00 86.38 322 A 1 
ATOM   2561 C CE2 . TYR A 1 322 ? -1.958  -12.785 15.529  1.00 86.42 322 A 1 
ATOM   2562 C CZ  . TYR A 1 322 ? -0.834  -13.605 15.729  1.00 86.59 322 A 1 
ATOM   2563 O OH  . TYR A 1 322 ? -0.964  -14.953 15.649  1.00 84.56 322 A 1 
ATOM   2564 N N   . VAL A 1 323 ? -3.098  -8.439  17.830  1.00 89.06 323 A 1 
ATOM   2565 C CA  . VAL A 1 323 ? -4.485  -8.820  18.110  1.00 87.93 323 A 1 
ATOM   2566 C C   . VAL A 1 323 ? -5.128  -9.279  16.809  1.00 87.01 323 A 1 
ATOM   2567 O O   . VAL A 1 323 ? -5.154  -8.537  15.825  1.00 85.46 323 A 1 
ATOM   2568 C CB  . VAL A 1 323 ? -5.260  -7.681  18.781  1.00 87.33 323 A 1 
ATOM   2569 C CG1 . VAL A 1 323 ? -6.715  -8.084  19.039  1.00 82.55 323 A 1 
ATOM   2570 C CG2 . VAL A 1 323 ? -4.627  -7.334  20.134  1.00 82.55 323 A 1 
ATOM   2571 N N   . LYS A 1 324 ? -5.642  -10.511 16.787  1.00 85.03 324 A 1 
ATOM   2572 C CA  . LYS A 1 324 ? -6.287  -11.083 15.598  1.00 82.91 324 A 1 
ATOM   2573 C C   . LYS A 1 324 ? -7.586  -10.343 15.289  1.00 81.79 324 A 1 
ATOM   2574 O O   . LYS A 1 324 ? -8.420  -10.128 16.169  1.00 77.42 324 A 1 
ATOM   2575 C CB  . LYS A 1 324 ? -6.491  -12.598 15.789  1.00 79.48 324 A 1 
ATOM   2576 C CG  . LYS A 1 324 ? -6.942  -13.299 14.495  1.00 72.89 324 A 1 
ATOM   2577 C CD  . LYS A 1 324 ? -6.985  -14.826 14.673  1.00 70.33 324 A 1 
ATOM   2578 C CE  . LYS A 1 324 ? -7.405  -15.504 13.361  1.00 62.84 324 A 1 
ATOM   2579 N NZ  . LYS A 1 324 ? -7.376  -16.991 13.455  1.00 56.68 324 A 1 
ATOM   2580 N N   . GLN A 1 325 ? -7.770  -9.999  14.024  1.00 79.27 325 A 1 
ATOM   2581 C CA  . GLN A 1 325 ? -9.006  -9.424  13.503  1.00 76.94 325 A 1 
ATOM   2582 C C   . GLN A 1 325 ? -9.516  -10.236 12.314  1.00 77.31 325 A 1 
ATOM   2583 O O   . GLN A 1 325 ? -8.732  -10.780 11.538  1.00 72.03 325 A 1 
ATOM   2584 C CB  . GLN A 1 325 ? -8.807  -7.958  13.102  1.00 72.01 325 A 1 
ATOM   2585 C CG  . GLN A 1 325 ? -8.446  -7.071  14.299  1.00 65.20 325 A 1 
ATOM   2586 C CD  . GLN A 1 325 ? -8.525  -5.594  13.960  1.00 61.80 325 A 1 
ATOM   2587 O OE1 . GLN A 1 325 ? -8.838  -5.186  12.855  1.00 56.29 325 A 1 
ATOM   2588 N NE2 . GLN A 1 325 ? -8.275  -4.731  14.910  1.00 52.92 325 A 1 
ATOM   2589 N N   . ASN A 1 326 ? -10.836 -10.287 12.161  1.00 74.93 326 A 1 
ATOM   2590 C CA  . ASN A 1 326 ? -11.455 -10.817 10.955  1.00 74.62 326 A 1 
ATOM   2591 C C   . ASN A 1 326 ? -11.418 -9.739  9.871   1.00 75.81 326 A 1 
ATOM   2592 O O   . ASN A 1 326 ? -11.851 -8.608  10.106  1.00 72.63 326 A 1 
ATOM   2593 C CB  . ASN A 1 326 ? -12.885 -11.283 11.264  1.00 69.94 326 A 1 
ATOM   2594 C CG  . ASN A 1 326 ? -12.930 -12.503 12.168  1.00 62.93 326 A 1 
ATOM   2595 O OD1 . ASN A 1 326 ? -11.975 -13.237 12.339  1.00 58.56 326 A 1 
ATOM   2596 N ND2 . ASN A 1 326 ? -14.053 -12.759 12.792  1.00 55.77 326 A 1 
ATOM   2597 N N   . ILE A 1 327 ? -10.910 -10.098 8.700   1.00 74.87 327 A 1 
ATOM   2598 C CA  . ILE A 1 327 ? -10.863 -9.225  7.524   1.00 76.16 327 A 1 
ATOM   2599 C C   . ILE A 1 327 ? -11.837 -9.781  6.492   1.00 76.61 327 A 1 
ATOM   2600 O O   . ILE A 1 327 ? -11.828 -10.977 6.209   1.00 73.95 327 A 1 
ATOM   2601 C CB  . ILE A 1 327 ? -9.418  -9.083  6.995   1.00 74.13 327 A 1 
ATOM   2602 C CG1 . ILE A 1 327 ? -8.539  -8.446  8.100   1.00 67.30 327 A 1 
ATOM   2603 C CG2 . ILE A 1 327 ? -9.381  -8.248  5.703   1.00 67.33 327 A 1 
ATOM   2604 C CD1 . ILE A 1 327 ? -7.085  -8.206  7.708   1.00 62.42 327 A 1 
ATOM   2605 N N   . ASP A 1 328 ? -12.669 -8.912  5.946   1.00 75.83 328 A 1 
ATOM   2606 C CA  . ASP A 1 328 ? -13.535 -9.228  4.817   1.00 77.57 328 A 1 
ATOM   2607 C C   . ASP A 1 328 ? -12.695 -9.289  3.535   1.00 78.68 328 A 1 
ATOM   2608 O O   . ASP A 1 328 ? -12.139 -8.266  3.113   1.00 77.49 328 A 1 
ATOM   2609 C CB  . ASP A 1 328 ? -14.636 -8.161  4.736   1.00 75.13 328 A 1 
ATOM   2610 C CG  . ASP A 1 328 ? -15.631 -8.392  3.599   1.00 73.45 328 A 1 
ATOM   2611 O OD1 . ASP A 1 328 ? -15.616 -9.455  2.950   1.00 72.27 328 A 1 
ATOM   2612 O OD2 . ASP A 1 328 ? -16.513 -7.522  3.423   1.00 71.00 328 A 1 
ATOM   2613 N N   . LEU A 1 329 ? -12.583 -10.482 2.938   1.00 73.92 329 A 1 
ATOM   2614 C CA  . LEU A 1 329 ? -11.778 -10.692 1.732   1.00 76.17 329 A 1 
ATOM   2615 C C   . LEU A 1 329 ? -12.520 -10.368 0.436   1.00 76.31 329 A 1 
ATOM   2616 O O   . LEU A 1 329 ? -11.853 -10.162 -0.572  1.00 73.15 329 A 1 
ATOM   2617 C CB  . LEU A 1 329 ? -11.214 -12.117 1.709   1.00 73.96 329 A 1 
ATOM   2618 C CG  . LEU A 1 329 ? -10.194 -12.424 2.818   1.00 74.79 329 A 1 
ATOM   2619 C CD1 . LEU A 1 329 ? -9.639  -13.826 2.592   1.00 73.05 329 A 1 
ATOM   2620 C CD2 . LEU A 1 329 ? -9.007  -11.456 2.830   1.00 74.24 329 A 1 
ATOM   2621 N N   . ARG A 1 330 ? -13.844 -10.228 0.451   1.00 77.14 330 A 1 
ATOM   2622 C CA  . ARG A 1 330 ? -14.657 -9.981  -0.761  1.00 77.00 330 A 1 
ATOM   2623 C C   . ARG A 1 330 ? -14.189 -8.805  -1.632  1.00 76.70 330 A 1 
ATOM   2624 O O   . ARG A 1 330 ? -14.399 -8.851  -2.841  1.00 76.02 330 A 1 
ATOM   2625 C CB  . ARG A 1 330 ? -16.125 -9.770  -0.371  1.00 76.54 330 A 1 
ATOM   2626 C CG  . ARG A 1 330 ? -16.748 -11.027 0.240   1.00 76.08 330 A 1 
ATOM   2627 C CD  . ARG A 1 330 ? -18.161 -10.750 0.754   1.00 72.73 330 A 1 
ATOM   2628 N NE  . ARG A 1 330 ? -18.142 -9.790  1.878   1.00 65.29 330 A 1 
ATOM   2629 C CZ  . ARG A 1 330 ? -19.188 -9.357  2.550   1.00 58.38 330 A 1 
ATOM   2630 N NH1 . ARG A 1 330 ? -20.398 -9.752  2.273   1.00 54.21 330 A 1 
ATOM   2631 N NH2 . ARG A 1 330 ? -19.025 -8.512  3.515   1.00 53.50 330 A 1 
ATOM   2632 N N   . PRO A 1 331 ? -13.572 -7.741  -1.097  1.00 76.17 331 A 1 
ATOM   2633 C CA  . PRO A 1 331 ? -13.055 -6.665  -1.941  1.00 75.81 331 A 1 
ATOM   2634 C C   . PRO A 1 331 ? -11.721 -6.977  -2.641  1.00 75.44 331 A 1 
ATOM   2635 O O   . PRO A 1 331 ? -11.233 -6.118  -3.380  1.00 72.86 331 A 1 
ATOM   2636 C CB  . PRO A 1 331 ? -12.921 -5.454  -1.011  1.00 73.75 331 A 1 
ATOM   2637 C CG  . PRO A 1 331 ? -13.761 -5.800  0.211   1.00 76.02 331 A 1 
ATOM   2638 C CD  . PRO A 1 331 ? -13.580 -7.309  0.292   1.00 81.96 331 A 1 
ATOM   2639 N N   . TYR A 1 332 ? -11.102 -8.135  -2.390  1.00 75.88 332 A 1 
ATOM   2640 C CA  . TYR A 1 332 ? -9.742  -8.470  -2.811  1.00 78.73 332 A 1 
ATOM   2641 C C   . TYR A 1 332 ? -9.701  -9.720  -3.692  1.00 77.09 332 A 1 
ATOM   2642 O O   . TYR A 1 332 ? -10.567 -10.581 -3.606  1.00 76.94 332 A 1 
ATOM   2643 C CB  . TYR A 1 332 ? -8.854  -8.652  -1.572  1.00 79.83 332 A 1 
ATOM   2644 C CG  . TYR A 1 332 ? -8.864  -7.489  -0.598  1.00 80.35 332 A 1 
ATOM   2645 C CD1 . TYR A 1 332 ? -8.115  -6.330  -0.874  1.00 77.92 332 A 1 
ATOM   2646 C CD2 . TYR A 1 332 ? -9.628  -7.563  0.584   1.00 79.32 332 A 1 
ATOM   2647 C CE1 . TYR A 1 332 ? -8.123  -5.252  0.031   1.00 76.39 332 A 1 
ATOM   2648 C CE2 . TYR A 1 332 ? -9.638  -6.485  1.492   1.00 77.12 332 A 1 
ATOM   2649 C CZ  . TYR A 1 332 ? -8.881  -5.327  1.217   1.00 78.61 332 A 1 
ATOM   2650 O OH  . TYR A 1 332 ? -8.890  -4.285  2.092   1.00 76.31 332 A 1 
ATOM   2651 N N   . ASP A 1 333 ? -8.644  -9.840  -4.492  1.00 77.10 333 A 1 
ATOM   2652 C CA  . ASP A 1 333 ? -8.395  -11.019 -5.333  1.00 78.06 333 A 1 
ATOM   2653 C C   . ASP A 1 333 ? -8.255  -12.324 -4.526  1.00 77.87 333 A 1 
ATOM   2654 O O   . ASP A 1 333 ? -8.473  -13.413 -5.051  1.00 79.17 333 A 1 
ATOM   2655 C CB  . ASP A 1 333 ? -7.109  -10.774 -6.141  1.00 76.97 333 A 1 
ATOM   2656 C CG  . ASP A 1 333 ? -7.279  -9.828  -7.336  1.00 77.22 333 A 1 
ATOM   2657 O OD1 . ASP A 1 333 ? -8.359  -9.831  -7.961  1.00 74.36 333 A 1 
ATOM   2658 O OD2 . ASP A 1 333 ? -6.298  -9.152  -7.708  1.00 77.35 333 A 1 
ATOM   2659 N N   . ALA A 1 334 ? -7.920  -12.229 -3.244  1.00 79.48 334 A 1 
ATOM   2660 C CA  . ALA A 1 334 ? -7.845  -13.368 -2.338  1.00 78.09 334 A 1 
ATOM   2661 C C   . ALA A 1 334 ? -9.175  -14.125 -2.192  1.00 76.17 334 A 1 
ATOM   2662 O O   . ALA A 1 334 ? -9.143  -15.330 -1.958  1.00 77.52 334 A 1 
ATOM   2663 C CB  . ALA A 1 334 ? -7.364  -12.859 -0.976  1.00 78.55 334 A 1 
ATOM   2664 N N   . ASP A 1 335 ? -10.311 -13.455 -2.343  1.00 78.39 335 A 1 
ATOM   2665 C CA  . ASP A 1 335 ? -11.645 -14.067 -2.251  1.00 76.62 335 A 1 
ATOM   2666 C C   . ASP A 1 335 ? -11.877 -15.101 -3.365  1.00 74.46 335 A 1 
ATOM   2667 O O   . ASP A 1 335 ? -12.419 -16.172 -3.114  1.00 73.81 335 A 1 
ATOM   2668 C CB  . ASP A 1 335 ? -12.694 -12.954 -2.311  1.00 75.73 335 A 1 
ATOM   2669 C CG  . ASP A 1 335 ? -14.089 -13.375 -1.849  1.00 73.62 335 A 1 
ATOM   2670 O OD1 . ASP A 1 335 ? -14.204 -13.810 -0.679  1.00 69.58 335 A 1 
ATOM   2671 O OD2 . ASP A 1 335 ? -15.056 -13.114 -2.596  1.00 72.30 335 A 1 
ATOM   2672 N N   . ASP A 1 336 ? -11.372 -14.832 -4.573  1.00 78.26 336 A 1 
ATOM   2673 C CA  . ASP A 1 336 ? -11.472 -15.754 -5.709  1.00 79.16 336 A 1 
ATOM   2674 C C   . ASP A 1 336 ? -10.622 -17.023 -5.514  1.00 77.41 336 A 1 
ATOM   2675 O O   . ASP A 1 336 ? -10.963 -18.085 -6.031  1.00 77.02 336 A 1 
ATOM   2676 C CB  . ASP A 1 336 ? -11.013 -15.055 -7.001  1.00 78.70 336 A 1 
ATOM   2677 C CG  . ASP A 1 336 ? -11.985 -14.035 -7.605  1.00 77.30 336 A 1 
ATOM   2678 O OD1 . ASP A 1 336 ? -13.170 -14.003 -7.229  1.00 74.35 336 A 1 
ATOM   2679 O OD2 . ASP A 1 336 ? -11.531 -13.332 -8.545  1.00 77.24 336 A 1 
ATOM   2680 N N   . LEU A 1 337 ? -9.492  -16.922 -4.811  1.00 80.23 337 A 1 
ATOM   2681 C CA  . LEU A 1 337 ? -8.575  -18.048 -4.608  1.00 80.55 337 A 1 
ATOM   2682 C C   . LEU A 1 337 ? -8.907  -18.893 -3.380  1.00 78.73 337 A 1 
ATOM   2683 O O   . LEU A 1 337 ? -8.652  -20.098 -3.374  1.00 75.12 337 A 1 
ATOM   2684 C CB  . LEU A 1 337 ? -7.134  -17.535 -4.483  1.00 79.92 337 A 1 
ATOM   2685 C CG  . LEU A 1 337 ? -6.512  -16.977 -5.771  1.00 78.77 337 A 1 
ATOM   2686 C CD1 . LEU A 1 337 ? -5.040  -16.671 -5.485  1.00 75.22 337 A 1 
ATOM   2687 C CD2 . LEU A 1 337 ? -6.563  -17.965 -6.933  1.00 77.11 337 A 1 
ATOM   2688 N N   . TYR A 1 338 ? -9.413  -18.269 -2.333  1.00 82.44 338 A 1 
ATOM   2689 C CA  . TYR A 1 338 ? -9.505  -18.853 -1.007  1.00 80.29 338 A 1 
ATOM   2690 C C   . TYR A 1 338 ? -10.939 -18.775 -0.479  1.00 76.40 338 A 1 
ATOM   2691 O O   . TYR A 1 338 ? -11.288 -17.876 0.282   1.00 70.65 338 A 1 
ATOM   2692 C CB  . TYR A 1 338 ? -8.481  -18.172 -0.098  1.00 79.47 338 A 1 
ATOM   2693 C CG  . TYR A 1 338 ? -7.036  -18.288 -0.552  1.00 80.08 338 A 1 
ATOM   2694 C CD1 . TYR A 1 338 ? -6.469  -19.554 -0.772  1.00 76.92 338 A 1 
ATOM   2695 C CD2 . TYR A 1 338 ? -6.258  -17.128 -0.756  1.00 78.79 338 A 1 
ATOM   2696 C CE1 . TYR A 1 338 ? -5.131  -19.670 -1.188  1.00 76.28 338 A 1 
ATOM   2697 C CE2 . TYR A 1 338 ? -4.918  -17.242 -1.166  1.00 77.66 338 A 1 
ATOM   2698 C CZ  . TYR A 1 338 ? -4.352  -18.515 -1.380  1.00 79.04 338 A 1 
ATOM   2699 O OH  . TYR A 1 338 ? -3.059  -18.648 -1.764  1.00 76.45 338 A 1 
ATOM   2700 N N   . GLN A 1 339 ? -11.766 -19.741 -0.877  1.00 77.30 339 A 1 
ATOM   2701 C CA  . GLN A 1 339 ? -13.134 -19.873 -0.372  1.00 73.02 339 A 1 
ATOM   2702 C C   . GLN A 1 339 ? -13.165 -20.484 1.043   1.00 70.31 339 A 1 
ATOM   2703 O O   . GLN A 1 339 ? -12.238 -21.181 1.454   1.00 63.38 339 A 1 
ATOM   2704 C CB  . GLN A 1 339 ? -13.979 -20.672 -1.378  1.00 68.59 339 A 1 
ATOM   2705 C CG  . GLN A 1 339 ? -14.067 -19.961 -2.738  1.00 62.78 339 A 1 
ATOM   2706 C CD  . GLN A 1 339 ? -14.987 -20.654 -3.737  1.00 57.54 339 A 1 
ATOM   2707 O OE1 . GLN A 1 339 ? -15.592 -21.684 -3.492  1.00 52.42 339 A 1 
ATOM   2708 N NE2 . GLN A 1 339 ? -15.129 -20.101 -4.920  1.00 49.14 339 A 1 
ATOM   2709 N N   . GLU A 1 340 ? -14.257 -20.248 1.786   1.00 64.39 340 A 1 
ATOM   2710 C CA  . GLU A 1 340 ? -14.420 -20.678 3.189   1.00 61.72 340 A 1 
ATOM   2711 C C   . GLU A 1 340 ? -14.213 -22.190 3.412   1.00 59.78 340 A 1 
ATOM   2712 O O   . GLU A 1 340 ? -13.769 -22.601 4.483   1.00 53.95 340 A 1 
ATOM   2713 C CB  . GLU A 1 340 ? -15.812 -20.276 3.714   1.00 56.71 340 A 1 
ATOM   2714 C CG  . GLU A 1 340 ? -15.976 -18.761 3.928   1.00 50.80 340 A 1 
ATOM   2715 C CD  . GLU A 1 340 ? -17.293 -18.371 4.628   1.00 47.13 340 A 1 
ATOM   2716 O OE1 . GLU A 1 340 ? -17.357 -17.226 5.140   1.00 43.38 340 A 1 
ATOM   2717 O OE2 . GLU A 1 340 ? -18.224 -19.206 4.674   1.00 43.97 340 A 1 
ATOM   2718 N N   . GLU A 1 341 ? -14.458 -23.016 2.393   1.00 53.43 341 A 1 
ATOM   2719 C CA  . GLU A 1 341 ? -14.318 -24.478 2.438   1.00 52.31 341 A 1 
ATOM   2720 C C   . GLU A 1 341 ? -12.857 -24.962 2.580   1.00 51.92 341 A 1 
ATOM   2721 O O   . GLU A 1 341 ? -12.620 -26.105 2.964   1.00 47.28 341 A 1 
ATOM   2722 C CB  . GLU A 1 341 ? -14.978 -25.079 1.187   1.00 46.48 341 A 1 
ATOM   2723 C CG  . GLU A 1 341 ? -16.488 -24.758 1.098   1.00 40.50 341 A 1 
ATOM   2724 C CD  . GLU A 1 341 ? -17.203 -25.425 -0.089  1.00 35.47 341 A 1 
ATOM   2725 O OE1 . GLU A 1 341 ? -18.448 -25.301 -0.146  1.00 31.64 341 A 1 
ATOM   2726 O OE2 . GLU A 1 341 ? -16.518 -26.059 -0.927  1.00 33.79 341 A 1 
ATOM   2727 N N   . ALA A 1 342 ? -11.864 -24.117 2.331   1.00 51.56 342 A 1 
ATOM   2728 C CA  . ALA A 1 342 ? -10.435 -24.460 2.345   1.00 51.61 342 A 1 
ATOM   2729 C C   . ALA A 1 342 ? -9.723  -24.210 3.695   1.00 52.86 342 A 1 
ATOM   2730 O O   . ALA A 1 342 ? -8.511  -23.993 3.728   1.00 48.81 342 A 1 
ATOM   2731 C CB  . ALA A 1 342 ? -9.758  -23.771 1.153   1.00 47.79 342 A 1 
ATOM   2732 N N   . GLY A 1 343 ? -10.432 -24.237 4.816   1.00 52.42 343 A 1 
ATOM   2733 C CA  . GLY A 1 343 ? -9.833  -24.131 6.162   1.00 53.01 343 A 1 
ATOM   2734 C C   . GLY A 1 343 ? -9.657  -22.699 6.693   1.00 57.11 343 A 1 
ATOM   2735 O O   . GLY A 1 343 ? -8.876  -22.480 7.609   1.00 53.05 343 A 1 
ATOM   2736 N N   . GLY A 1 344 ? -10.397 -21.754 6.155   1.00 64.72 344 A 1 
ATOM   2737 C CA  . GLY A 1 344 ? -10.351 -20.337 6.520   1.00 67.21 344 A 1 
ATOM   2738 C C   . GLY A 1 344 ? -9.468  -19.535 5.556   1.00 72.43 344 A 1 
ATOM   2739 O O   . GLY A 1 344 ? -8.253  -19.728 5.528   1.00 67.89 344 A 1 
ATOM   2740 N N   . PRO A 1 345 ? -10.038 -18.604 4.767   1.00 68.73 345 A 1 
ATOM   2741 C CA  . PRO A 1 345 ? -9.313  -17.910 3.698   1.00 69.96 345 A 1 
ATOM   2742 C C   . PRO A 1 345 ? -8.045  -17.191 4.173   1.00 74.77 345 A 1 
ATOM   2743 O O   . PRO A 1 345 ? -7.016  -17.203 3.502   1.00 73.32 345 A 1 
ATOM   2744 C CB  . PRO A 1 345 ? -10.323 -16.920 3.111   1.00 64.79 345 A 1 
ATOM   2745 C CG  . PRO A 1 345 ? -11.689 -17.499 3.459   1.00 61.27 345 A 1 
ATOM   2746 C CD  . PRO A 1 345 ? -11.445 -18.249 4.757   1.00 65.90 345 A 1 
ATOM   2747 N N   . LEU A 1 346 ? -8.090  -16.623 5.367   1.00 75.26 346 A 1 
ATOM   2748 C CA  . LEU A 1 346 ? -6.965  -15.899 5.966   1.00 77.25 346 A 1 
ATOM   2749 C C   . LEU A 1 346 ? -5.772  -16.806 6.300   1.00 79.53 346 A 1 
ATOM   2750 O O   . LEU A 1 346 ? -4.642  -16.334 6.343   1.00 78.13 346 A 1 
ATOM   2751 C CB  . LEU A 1 346 ? -7.445  -15.169 7.235   1.00 74.95 346 A 1 
ATOM   2752 C CG  . LEU A 1 346 ? -8.518  -14.088 7.008   1.00 71.69 346 A 1 
ATOM   2753 C CD1 . LEU A 1 346 ? -8.943  -13.500 8.357   1.00 69.41 346 A 1 
ATOM   2754 C CD2 . LEU A 1 346 ? -8.012  -12.944 6.139   1.00 69.36 346 A 1 
ATOM   2755 N N   . GLU A 1 347 ? -5.987  -18.101 6.531   1.00 79.03 347 A 1 
ATOM   2756 C CA  . GLU A 1 347 ? -4.908  -19.026 6.903   1.00 78.94 347 A 1 
ATOM   2757 C C   . GLU A 1 347 ? -4.028  -19.429 5.716   1.00 81.08 347 A 1 
ATOM   2758 O O   . GLU A 1 347 ? -2.910  -19.899 5.921   1.00 78.06 347 A 1 
ATOM   2759 C CB  . GLU A 1 347 ? -5.470  -20.273 7.592   1.00 74.93 347 A 1 
ATOM   2760 C CG  . GLU A 1 347 ? -6.334  -19.938 8.817   1.00 67.85 347 A 1 
ATOM   2761 C CD  . GLU A 1 347 ? -6.294  -21.072 9.838   1.00 61.41 347 A 1 
ATOM   2762 O OE1 . GLU A 1 347 ? -5.909  -20.745 10.993  1.00 56.37 347 A 1 
ATOM   2763 O OE2 . GLU A 1 347 ? -6.500  -22.233 9.458   1.00 55.16 347 A 1 
ATOM   2764 N N   . ASN A 1 348 ? -4.515  -19.228 4.495   1.00 82.56 348 A 1 
ATOM   2765 C CA  . ASN A 1 348 ? -3.785  -19.501 3.258   1.00 82.92 348 A 1 
ATOM   2766 C C   . ASN A 1 348 ? -2.908  -18.328 2.812   1.00 84.96 348 A 1 
ATOM   2767 O O   . ASN A 1 348 ? -1.969  -18.525 2.038   1.00 83.11 348 A 1 
ATOM   2768 C CB  . ASN A 1 348 ? -4.803  -19.900 2.187   1.00 80.15 348 A 1 
ATOM   2769 C CG  . ASN A 1 348 ? -5.428  -21.241 2.510   1.00 75.53 348 A 1 
ATOM   2770 O OD1 . ASN A 1 348 ? -4.741  -22.246 2.612   1.00 69.88 348 A 1 
ATOM   2771 N ND2 . ASN A 1 348 ? -6.719  -21.297 2.706   1.00 68.67 348 A 1 
ATOM   2772 N N   . LEU A 1 349 ? -3.189  -17.129 3.313   1.00 83.78 349 A 1 
ATOM   2773 C CA  . LEU A 1 349 ? -2.428  -15.929 2.985   1.00 85.28 349 A 1 
ATOM   2774 C C   . LEU A 1 349 ? -1.104  -15.904 3.748   1.00 86.65 349 A 1 
ATOM   2775 O O   . LEU A 1 349 ? -1.062  -16.072 4.971   1.00 86.10 349 A 1 
ATOM   2776 C CB  . LEU A 1 349 ? -3.285  -14.693 3.279   1.00 84.43 349 A 1 
ATOM   2777 C CG  . LEU A 1 349 ? -4.475  -14.522 2.321   1.00 83.12 349 A 1 
ATOM   2778 C CD1 . LEU A 1 349 ? -5.391  -13.418 2.832   1.00 80.96 349 A 1 
ATOM   2779 C CD2 . LEU A 1 349 ? -4.029  -14.138 0.911   1.00 80.99 349 A 1 
ATOM   2780 N N   . TRP A 1 350 ? -0.030  -15.653 3.007   1.00 89.02 350 A 1 
ATOM   2781 C CA  . TRP A 1 350 ? 1.334   -15.624 3.530   1.00 89.58 350 A 1 
ATOM   2782 C C   . TRP A 1 350 ? 1.479   -14.660 4.707   1.00 89.98 350 A 1 
ATOM   2783 O O   . TRP A 1 350 ? 2.060   -15.033 5.724   1.00 89.19 350 A 1 
ATOM   2784 C CB  . TRP A 1 350 ? 2.315   -15.268 2.405   1.00 89.51 350 A 1 
ATOM   2785 C CG  . TRP A 1 350 ? 3.730   -15.088 2.853   1.00 88.53 350 A 1 
ATOM   2786 C CD1 . TRP A 1 350 ? 4.662   -16.060 2.922   1.00 85.42 350 A 1 
ATOM   2787 C CD2 . TRP A 1 350 ? 4.371   -13.887 3.377   1.00 87.87 350 A 1 
ATOM   2788 N NE1 . TRP A 1 350 ? 5.826   -15.555 3.456   1.00 85.15 350 A 1 
ATOM   2789 C CE2 . TRP A 1 350 ? 5.697   -14.219 3.777   1.00 87.05 350 A 1 
ATOM   2790 C CE3 . TRP A 1 350 ? 3.949   -12.552 3.590   1.00 84.18 350 A 1 
ATOM   2791 C CZ2 . TRP A 1 350 ? 6.550   -13.291 4.390   1.00 84.43 350 A 1 
ATOM   2792 C CZ3 . TRP A 1 350 ? 4.803   -11.610 4.196   1.00 81.82 350 A 1 
ATOM   2793 C CH2 . TRP A 1 350 ? 6.094   -11.979 4.604   1.00 81.64 350 A 1 
ATOM   2794 N N   . GLN A 1 351 ? 0.909   -13.454 4.608   1.00 88.10 351 A 1 
ATOM   2795 C CA  . GLN A 1 351 ? 1.027   -12.439 5.655   1.00 87.79 351 A 1 
ATOM   2796 C C   . GLN A 1 351 ? 0.425   -12.884 6.996   1.00 88.32 351 A 1 
ATOM   2797 O O   . GLN A 1 351 ? 1.044   -12.695 8.042   1.00 87.70 351 A 1 
ATOM   2798 C CB  . GLN A 1 351 ? 0.448   -11.099 5.170   1.00 85.29 351 A 1 
ATOM   2799 C CG  . GLN A 1 351 ? -1.065  -11.117 4.914   1.00 77.76 351 A 1 
ATOM   2800 C CD  . GLN A 1 351 ? -1.604  -9.806  4.352   1.00 79.61 351 A 1 
ATOM   2801 O OE1 . GLN A 1 351 ? -0.887  -8.894  3.972   1.00 72.07 351 A 1 
ATOM   2802 N NE2 . GLN A 1 351 ? -2.903  -9.658  4.281   1.00 71.15 351 A 1 
ATOM   2803 N N   . PHE A 1 352 ? -0.736  -13.551 6.990   1.00 87.03 352 A 1 
ATOM   2804 C CA  . PHE A 1 352 ? -1.382  -14.001 8.231   1.00 86.75 352 A 1 
ATOM   2805 C C   . PHE A 1 352 ? -0.698  -15.223 8.824   1.00 87.87 352 A 1 
ATOM   2806 O O   . PHE A 1 352 ? -0.482  -15.286 10.036  1.00 87.04 352 A 1 
ATOM   2807 C CB  . PHE A 1 352 ? -2.863  -14.293 7.983   1.00 85.28 352 A 1 
ATOM   2808 C CG  . PHE A 1 352 ? -3.663  -13.064 7.619   1.00 82.47 352 A 1 
ATOM   2809 C CD1 . PHE A 1 352 ? -3.918  -12.076 8.585   1.00 78.51 352 A 1 
ATOM   2810 C CD2 . PHE A 1 352 ? -4.124  -12.886 6.306   1.00 78.60 352 A 1 
ATOM   2811 C CE1 . PHE A 1 352 ? -4.610  -10.905 8.231   1.00 75.51 352 A 1 
ATOM   2812 C CE2 . PHE A 1 352 ? -4.813  -11.717 5.951   1.00 75.73 352 A 1 
ATOM   2813 C CZ  . PHE A 1 352 ? -5.050  -10.723 6.911   1.00 75.87 352 A 1 
ATOM   2814 N N   . LYS A 1 353 ? -0.295  -16.170 7.957   1.00 89.20 353 A 1 
ATOM   2815 C CA  . LYS A 1 353 ? 0.532   -17.304 8.362   1.00 89.45 353 A 1 
ATOM   2816 C C   . LYS A 1 353 ? 1.843   -16.825 8.979   1.00 90.80 353 A 1 
ATOM   2817 O O   . LYS A 1 353 ? 2.191   -17.239 10.079  1.00 90.14 353 A 1 
ATOM   2818 C CB  . LYS A 1 353 ? 0.756   -18.209 7.145   1.00 87.97 353 A 1 
ATOM   2819 C CG  . LYS A 1 353 ? 1.587   -19.429 7.529   1.00 77.57 353 A 1 
ATOM   2820 C CD  . LYS A 1 353 ? 1.811   -20.349 6.330   1.00 76.63 353 A 1 
ATOM   2821 C CE  . LYS A 1 353 ? 2.777   -21.435 6.784   1.00 66.29 353 A 1 
ATOM   2822 N NZ  . LYS A 1 353 ? 3.101   -22.375 5.697   1.00 60.09 353 A 1 
ATOM   2823 N N   . THR A 1 354 ? 2.515   -15.907 8.306   1.00 90.62 354 A 1 
ATOM   2824 C CA  . THR A 1 354 ? 3.807   -15.370 8.737   1.00 91.22 354 A 1 
ATOM   2825 C C   . THR A 1 354 ? 3.684   -14.629 10.059  1.00 91.80 354 A 1 
ATOM   2826 O O   . THR A 1 354 ? 4.424   -14.942 10.979  1.00 90.96 354 A 1 
ATOM   2827 C CB  . THR A 1 354 ? 4.414   -14.476 7.653   1.00 90.71 354 A 1 
ATOM   2828 O OG1 . THR A 1 354 ? 4.622   -15.255 6.502   1.00 84.26 354 A 1 
ATOM   2829 C CG2 . THR A 1 354 ? 5.766   -13.900 8.041   1.00 84.90 354 A 1 
ATOM   2830 N N   . VAL A 1 355 ? 2.717   -13.719 10.230  1.00 90.48 355 A 1 
ATOM   2831 C CA  . VAL A 1 355 ? 2.543   -13.006 11.513  1.00 90.68 355 A 1 
ATOM   2832 C C   . VAL A 1 355 ? 2.304   -13.977 12.673  1.00 91.05 355 A 1 
ATOM   2833 O O   . VAL A 1 355 ? 2.828   -13.753 13.760  1.00 90.15 355 A 1 
ATOM   2834 C CB  . VAL A 1 355 ? 1.428   -11.950 11.428  1.00 89.55 355 A 1 
ATOM   2835 C CG1 . VAL A 1 355 ? 1.053   -11.359 12.792  1.00 82.20 355 A 1 
ATOM   2836 C CG2 . VAL A 1 355 ? 1.885   -10.765 10.570  1.00 82.63 355 A 1 
ATOM   2837 N N   . ARG A 1 356 ? 1.585   -15.077 12.449  1.00 91.11 356 A 1 
ATOM   2838 C CA  . ARG A 1 356 ? 1.390   -16.133 13.456  1.00 90.53 356 A 1 
ATOM   2839 C C   . ARG A 1 356 ? 2.685   -16.871 13.798  1.00 91.42 356 A 1 
ATOM   2840 O O   . ARG A 1 356 ? 2.865   -17.266 14.943  1.00 90.69 356 A 1 
ATOM   2841 C CB  . ARG A 1 356 ? 0.298   -17.077 12.941  1.00 88.86 356 A 1 
ATOM   2842 C CG  . ARG A 1 356 ? -0.002  -18.256 13.858  1.00 80.20 356 A 1 
ATOM   2843 C CD  . ARG A 1 356 ? -1.183  -19.132 13.400  1.00 78.47 356 A 1 
ATOM   2844 N NE  . ARG A 1 356 ? -1.391  -19.163 11.941  1.00 68.59 356 A 1 
ATOM   2845 C CZ  . ARG A 1 356 ? -2.347  -19.820 11.293  1.00 61.84 356 A 1 
ATOM   2846 N NH1 . ARG A 1 356 ? -3.147  -20.667 11.865  1.00 56.54 356 A 1 
ATOM   2847 N NH2 . ARG A 1 356 ? -2.543  -19.632 10.023  1.00 52.38 356 A 1 
ATOM   2848 N N   . GLU A 1 357 ? 3.582   -17.056 12.834  1.00 91.38 357 A 1 
ATOM   2849 C CA  . GLU A 1 357 ? 4.868   -17.739 13.034  1.00 91.93 357 A 1 
ATOM   2850 C C   . GLU A 1 357 ? 5.929   -16.837 13.682  1.00 92.90 357 A 1 
ATOM   2851 O O   . GLU A 1 357 ? 6.775   -17.321 14.433  1.00 91.45 357 A 1 
ATOM   2852 C CB  . GLU A 1 357 ? 5.371   -18.273 11.680  1.00 91.19 357 A 1 
ATOM   2853 C CG  . GLU A 1 357 ? 4.541   -19.462 11.162  1.00 85.82 357 A 1 
ATOM   2854 C CD  . GLU A 1 357 ? 4.877   -19.891 9.719   1.00 83.31 357 A 1 
ATOM   2855 O OE1 . GLU A 1 357 ? 4.242   -20.869 9.246   1.00 74.53 357 A 1 
ATOM   2856 O OE2 . GLU A 1 357 ? 5.716   -19.246 9.059   1.00 75.84 357 A 1 
ATOM   2857 N N   . ILE A 1 358 ? 5.888   -15.524 13.404  1.00 92.68 358 A 1 
ATOM   2858 C CA  . ILE A 1 358 ? 6.956   -14.587 13.804  1.00 92.61 358 A 1 
ATOM   2859 C C   . ILE A 1 358 ? 6.586   -13.651 14.958  1.00 93.09 358 A 1 
ATOM   2860 O O   . ILE A 1 358 ? 7.469   -12.985 15.519  1.00 91.47 358 A 1 
ATOM   2861 C CB  . ILE A 1 358 ? 7.468   -13.793 12.586  1.00 91.44 358 A 1 
ATOM   2862 C CG1 . ILE A 1 358 ? 6.493   -12.665 12.167  1.00 88.11 358 A 1 
ATOM   2863 C CG2 . ILE A 1 358 ? 7.822   -14.739 11.433  1.00 87.13 358 A 1 
ATOM   2864 C CD1 . ILE A 1 358 ? 6.874   -11.953 10.862  1.00 85.82 358 A 1 
ATOM   2865 N N   . GLY A 1 359 ? 5.303   -13.558 15.294  1.00 92.46 359 A 1 
ATOM   2866 C CA  . GLY A 1 359 ? 4.747   -12.727 16.355  1.00 92.31 359 A 1 
ATOM   2867 C C   . GLY A 1 359 ? 4.025   -13.539 17.430  1.00 92.98 359 A 1 
ATOM   2868 O O   . GLY A 1 359 ? 3.900   -14.754 17.343  1.00 91.86 359 A 1 
ATOM   2869 N N   . VAL A 1 360 ? 3.517   -12.853 18.438  1.00 92.10 360 A 1 
ATOM   2870 C CA  . VAL A 1 360 ? 2.746   -13.450 19.534  1.00 92.39 360 A 1 
ATOM   2871 C C   . VAL A 1 360 ? 1.314   -12.940 19.468  1.00 92.62 360 A 1 
ATOM   2872 O O   . VAL A 1 360 ? 1.084   -11.732 19.502  1.00 91.45 360 A 1 
ATOM   2873 C CB  . VAL A 1 360 ? 3.399   -13.155 20.896  1.00 91.73 360 A 1 
ATOM   2874 C CG1 . VAL A 1 360 ? 2.581   -13.720 22.063  1.00 88.15 360 A 1 
ATOM   2875 C CG2 . VAL A 1 360 ? 4.804   -13.769 20.966  1.00 88.20 360 A 1 
ATOM   2876 N N   . GLU A 1 361 ? 0.341   -13.844 19.378  1.00 90.55 361 A 1 
ATOM   2877 C CA  . GLU A 1 361 ? -1.072  -13.460 19.460  1.00 90.63 361 A 1 
ATOM   2878 C C   . GLU A 1 361 ? -1.391  -12.954 20.867  1.00 91.00 361 A 1 
ATOM   2879 O O   . GLU A 1 361 ? -1.277  -13.686 21.853  1.00 89.83 361 A 1 
ATOM   2880 C CB  . GLU A 1 361 ? -1.986  -14.626 19.049  1.00 89.06 361 A 1 
ATOM   2881 C CG  . GLU A 1 361 ? -3.453  -14.170 18.899  1.00 86.53 361 A 1 
ATOM   2882 C CD  . GLU A 1 361 ? -4.425  -15.290 18.492  1.00 85.66 361 A 1 
ATOM   2883 O OE1 . GLU A 1 361 ? -5.654  -15.030 18.536  1.00 77.23 361 A 1 
ATOM   2884 O OE2 . GLU A 1 361 ? -3.979  -16.408 18.152  1.00 78.95 361 A 1 
ATOM   2885 N N   . LEU A 1 362 ? -1.806  -11.695 20.958  1.00 90.68 362 A 1 
ATOM   2886 C CA  . LEU A 1 362 ? -2.237  -11.064 22.193  1.00 90.71 362 A 1 
ATOM   2887 C C   . LEU A 1 362 ? -3.758  -11.184 22.308  1.00 90.59 362 A 1 
ATOM   2888 O O   . LEU A 1 362 ? -4.515  -10.495 21.625  1.00 89.13 362 A 1 
ATOM   2889 C CB  . LEU A 1 362 ? -1.726  -9.614  22.219  1.00 90.18 362 A 1 
ATOM   2890 C CG  . LEU A 1 362 ? -2.062  -8.873  23.520  1.00 88.58 362 A 1 
ATOM   2891 C CD1 . LEU A 1 362 ? -1.342  -9.463  24.729  1.00 85.58 362 A 1 
ATOM   2892 C CD2 . LEU A 1 362 ? -1.659  -7.404  23.385  1.00 86.00 362 A 1 
ATOM   2893 N N   . LYS A 1 363 ? -4.201  -12.068 23.193  1.00 90.14 363 A 1 
ATOM   2894 C CA  . LYS A 1 363 ? -5.617  -12.254 23.498  1.00 89.79 363 A 1 
ATOM   2895 C C   . LYS A 1 363 ? -6.060  -11.300 24.600  1.00 90.59 363 A 1 
ATOM   2896 O O   . LYS A 1 363 ? -5.289  -10.940 25.483  1.00 89.32 363 A 1 
ATOM   2897 C CB  . LYS A 1 363 ? -5.887  -13.706 23.883  1.00 88.37 363 A 1 
ATOM   2898 C CG  . LYS A 1 363 ? -5.549  -14.679 22.752  1.00 86.11 363 A 1 
ATOM   2899 C CD  . LYS A 1 363 ? -5.898  -16.091 23.209  1.00 81.88 363 A 1 
ATOM   2900 C CE  . LYS A 1 363 ? -5.530  -17.105 22.136  1.00 76.99 363 A 1 
ATOM   2901 N NZ  . LYS A 1 363 ? -5.824  -18.468 22.628  1.00 68.88 363 A 1 
ATOM   2902 N N   . GLU A 1 364 ? -7.333  -10.942 24.563  1.00 88.82 364 A 1 
ATOM   2903 C CA  . GLU A 1 364 ? -7.955  -10.031 25.527  1.00 88.67 364 A 1 
ATOM   2904 C C   . GLU A 1 364 ? -7.790  -10.488 26.990  1.00 89.36 364 A 1 
ATOM   2905 O O   . GLU A 1 364 ? -7.558  -9.666  27.871  1.00 87.95 364 A 1 
ATOM   2906 C CB  . GLU A 1 364 ? -9.435  -9.959  25.137  1.00 86.69 364 A 1 
ATOM   2907 C CG  . GLU A 1 364 ? -10.224 -8.912  25.909  1.00 80.48 364 A 1 
ATOM   2908 C CD  . GLU A 1 364 ? -11.696 -8.902  25.468  1.00 80.90 364 A 1 
ATOM   2909 O OE1 . GLU A 1 364 ? -12.571 -8.726  26.344  1.00 73.48 364 A 1 
ATOM   2910 O OE2 . GLU A 1 364 ? -11.976 -9.017  24.259  1.00 75.56 364 A 1 
ATOM   2911 N N   . GLU A 1 365 ? -7.844  -11.793 27.228  1.00 90.63 365 A 1 
ATOM   2912 C CA  . GLU A 1 365 ? -7.627  -12.418 28.542  1.00 91.31 365 A 1 
ATOM   2913 C C   . GLU A 1 365 ? -6.203  -12.233 29.091  1.00 92.51 365 A 1 
ATOM   2914 O O   . GLU A 1 365 ? -5.992  -12.307 30.294  1.00 90.36 365 A 1 
ATOM   2915 C CB  . GLU A 1 365 ? -8.011  -13.908 28.435  1.00 90.10 365 A 1 
ATOM   2916 C CG  . GLU A 1 365 ? -7.108  -14.719 27.483  1.00 83.17 365 A 1 
ATOM   2917 C CD  . GLU A 1 365 ? -7.706  -16.050 26.983  1.00 79.87 365 A 1 
ATOM   2918 O OE1 . GLU A 1 365 ? -6.922  -16.886 26.473  1.00 71.43 365 A 1 
ATOM   2919 O OE2 . GLU A 1 365 ? -8.946  -16.178 27.001  1.00 72.56 365 A 1 
ATOM   2920 N N   . SER A 1 366 ? -5.239  -11.944 28.212  1.00 91.60 366 A 1 
ATOM   2921 C CA  . SER A 1 366 ? -3.833  -11.748 28.579  1.00 91.58 366 A 1 
ATOM   2922 C C   . SER A 1 366 ? -3.465  -10.285 28.842  1.00 92.84 366 A 1 
ATOM   2923 O O   . SER A 1 366 ? -2.320  -10.004 29.192  1.00 91.46 366 A 1 
ATOM   2924 C CB  . SER A 1 366 ? -2.924  -12.326 27.489  1.00 89.44 366 A 1 
ATOM   2925 O OG  . SER A 1 366 ? -3.235  -13.684 27.228  1.00 80.41 366 A 1 
ATOM   2926 N N   . PHE A 1 367 ? -4.397  -9.331  28.679  1.00 91.72 367 A 1 
ATOM   2927 C CA  . PHE A 1 367 ? -4.085  -7.902  28.833  1.00 92.20 367 A 1 
ATOM   2928 C C   . PHE A 1 367 ? -3.623  -7.548  30.254  1.00 92.86 367 A 1 
ATOM   2929 O O   . PHE A 1 367 ? -2.665  -6.797  30.407  1.00 91.49 367 A 1 
ATOM   2930 C CB  . PHE A 1 367 ? -5.289  -7.036  28.438  1.00 91.20 367 A 1 
ATOM   2931 C CG  . PHE A 1 367 ? -5.657  -6.970  26.963  1.00 91.49 367 A 1 
ATOM   2932 C CD1 . PHE A 1 367 ? -4.900  -7.600  25.959  1.00 87.13 367 A 1 
ATOM   2933 C CD2 . PHE A 1 367 ? -6.786  -6.213  26.593  1.00 87.05 367 A 1 
ATOM   2934 C CE1 . PHE A 1 367 ? -5.277  -7.492  24.607  1.00 85.81 367 A 1 
ATOM   2935 C CE2 . PHE A 1 367 ? -7.161  -6.101  25.246  1.00 85.90 367 A 1 
ATOM   2936 C CZ  . PHE A 1 367 ? -6.412  -6.743  24.250  1.00 87.19 367 A 1 
ATOM   2937 N N   . GLU A 1 368 ? -4.236  -8.123  31.282  1.00 91.22 368 A 1 
ATOM   2938 C CA  . GLU A 1 368 ? -3.820  -7.883  32.676  1.00 91.59 368 A 1 
ATOM   2939 C C   . GLU A 1 368 ? -2.415  -8.425  32.994  1.00 92.27 368 A 1 
ATOM   2940 O O   . GLU A 1 368 ? -1.759  -7.938  33.912  1.00 90.24 368 A 1 
ATOM   2941 C CB  . GLU A 1 368 ? -4.861  -8.480  33.636  1.00 90.42 368 A 1 
ATOM   2942 C CG  . GLU A 1 368 ? -6.221  -7.762  33.590  1.00 83.67 368 A 1 
ATOM   2943 C CD  . GLU A 1 368 ? -6.167  -6.276  33.995  1.00 77.95 368 A 1 
ATOM   2944 O OE1 . GLU A 1 368 ? -6.968  -5.487  33.447  1.00 69.14 368 A 1 
ATOM   2945 O OE2 . GLU A 1 368 ? -5.337  -5.905  34.856  1.00 68.16 368 A 1 
ATOM   2946 N N   . GLN A 1 369 ? -1.926  -9.399  32.207  1.00 93.27 369 A 1 
ATOM   2947 C CA  . GLN A 1 369 ? -0.591  -10.003 32.327  1.00 93.30 369 A 1 
ATOM   2948 C C   . GLN A 1 369 ? 0.334   -9.588  31.177  1.00 94.06 369 A 1 
ATOM   2949 O O   . GLN A 1 369 ? 1.292   -10.282 30.842  1.00 92.42 369 A 1 
ATOM   2950 C CB  . GLN A 1 369 ? -0.724  -11.531 32.429  1.00 92.20 369 A 1 
ATOM   2951 C CG  . GLN A 1 369 ? -1.532  -11.975 33.652  1.00 84.43 369 A 1 
ATOM   2952 C CD  . GLN A 1 369 ? -1.754  -13.486 33.691  1.00 77.86 369 A 1 
ATOM   2953 O OE1 . GLN A 1 369 ? -1.206  -14.274 32.938  1.00 68.20 369 A 1 
ATOM   2954 N NE2 . GLN A 1 369 ? -2.604  -13.961 34.575  1.00 64.59 369 A 1 
ATOM   2955 N N   . ILE A 1 370 ? 0.051   -8.450  30.530  1.00 93.52 370 A 1 
ATOM   2956 C CA  . ILE A 1 370 ? 0.740   -8.026  29.308  1.00 93.69 370 A 1 
ATOM   2957 C C   . ILE A 1 370 ? 2.252   -7.870  29.490  1.00 93.93 370 A 1 
ATOM   2958 O O   . ILE A 1 370 ? 3.013   -8.118  28.559  1.00 93.01 370 A 1 
ATOM   2959 C CB  . ILE A 1 370 ? 0.078   -6.746  28.762  1.00 92.52 370 A 1 
ATOM   2960 C CG1 . ILE A 1 370 ? 0.525   -6.502  27.311  1.00 87.02 370 A 1 
ATOM   2961 C CG2 . ILE A 1 370 ? 0.345   -5.520  29.658  1.00 86.44 370 A 1 
ATOM   2962 C CD1 . ILE A 1 370 ? -0.386  -5.524  26.574  1.00 81.11 370 A 1 
ATOM   2963 N N   . GLU A 1 371 ? 2.695   -7.504  30.689  1.00 93.07 371 A 1 
ATOM   2964 C CA  . GLU A 1 371 ? 4.116   -7.384  31.013  1.00 92.81 371 A 1 
ATOM   2965 C C   . GLU A 1 371 ? 4.852   -8.722  30.861  1.00 92.87 371 A 1 
ATOM   2966 O O   . GLU A 1 371 ? 5.908   -8.780  30.225  1.00 91.88 371 A 1 
ATOM   2967 C CB  . GLU A 1 371 ? 4.268   -6.796  32.428  1.00 91.63 371 A 1 
ATOM   2968 C CG  . GLU A 1 371 ? 5.739   -6.509  32.740  1.00 85.48 371 A 1 
ATOM   2969 C CD  . GLU A 1 371 ? 6.007   -5.764  34.048  1.00 86.94 371 A 1 
ATOM   2970 O OE1 . GLU A 1 371 ? 7.192   -5.819  34.475  1.00 79.13 371 A 1 
ATOM   2971 O OE2 . GLU A 1 371 ? 5.092   -5.133  34.602  1.00 80.90 371 A 1 
ATOM   2972 N N   . ASP A 1 372 ? 4.267   -9.808  31.354  1.00 93.85 372 A 1 
ATOM   2973 C CA  . ASP A 1 372 ? 4.852   -11.148 31.267  1.00 93.63 372 A 1 
ATOM   2974 C C   . ASP A 1 372 ? 4.849   -11.669 29.827  1.00 93.96 372 A 1 
ATOM   2975 O O   . ASP A 1 372 ? 5.849   -12.216 29.360  1.00 92.76 372 A 1 
ATOM   2976 C CB  . ASP A 1 372 ? 4.094   -12.105 32.194  1.00 93.18 372 A 1 
ATOM   2977 C CG  . ASP A 1 372 ? 4.251   -11.746 33.673  1.00 90.85 372 A 1 
ATOM   2978 O OD1 . ASP A 1 372 ? 5.331   -11.217 34.037  1.00 86.22 372 A 1 
ATOM   2979 O OD2 . ASP A 1 372 ? 3.299   -12.029 34.427  1.00 86.66 372 A 1 
ATOM   2980 N N   . VAL A 1 373 ? 3.763   -11.422 29.078  1.00 93.72 373 A 1 
ATOM   2981 C CA  . VAL A 1 373 ? 3.665   -11.779 27.651  1.00 93.56 373 A 1 
ATOM   2982 C C   . VAL A 1 373 ? 4.743   -11.060 26.835  1.00 94.06 373 A 1 
ATOM   2983 O O   . VAL A 1 373 ? 5.425   -11.682 26.016  1.00 92.95 373 A 1 
ATOM   2984 C CB  . VAL A 1 373 ? 2.261   -11.466 27.095  1.00 93.00 373 A 1 
ATOM   2985 C CG1 . VAL A 1 373 ? 2.148   -11.849 25.612  1.00 89.44 373 A 1 
ATOM   2986 C CG2 . VAL A 1 373 ? 1.167   -12.239 27.837  1.00 89.46 373 A 1 
ATOM   2987 N N   . ILE A 1 374 ? 4.943   -9.770  27.076  1.00 93.97 374 A 1 
ATOM   2988 C CA  . ILE A 1 374 ? 5.987   -8.980  26.418  1.00 94.07 374 A 1 
ATOM   2989 C C   . ILE A 1 374 ? 7.374   -9.533  26.757  1.00 93.75 374 A 1 
ATOM   2990 O O   . ILE A 1 374 ? 8.150   -9.819  25.846  1.00 92.56 374 A 1 
ATOM   2991 C CB  . ILE A 1 374 ? 5.831   -7.482  26.765  1.00 94.16 374 A 1 
ATOM   2992 C CG1 . ILE A 1 374 ? 4.620   -6.905  25.993  1.00 92.67 374 A 1 
ATOM   2993 C CG2 . ILE A 1 374 ? 7.100   -6.689  26.422  1.00 92.50 374 A 1 
ATOM   2994 C CD1 . ILE A 1 374 ? 4.195   -5.502  26.439  1.00 89.81 374 A 1 
ATOM   2995 N N   . LYS A 1 375 ? 7.690   -9.753  28.032  1.00 93.66 375 A 1 
ATOM   2996 C CA  . LYS A 1 375 ? 8.988   -10.304 28.462  1.00 92.96 375 A 1 
ATOM   2997 C C   . LYS A 1 375 ? 9.275   -11.663 27.823  1.00 92.73 375 A 1 
ATOM   2998 O O   . LYS A 1 375 ? 10.375  -11.878 27.311  1.00 91.57 375 A 1 
ATOM   2999 C CB  . LYS A 1 375 ? 9.027   -10.414 29.994  1.00 92.76 375 A 1 
ATOM   3000 C CG  . LYS A 1 375 ? 9.200   -9.053  30.679  1.00 91.30 375 A 1 
ATOM   3001 C CD  . LYS A 1 375 ? 9.044   -9.206  32.196  1.00 88.39 375 A 1 
ATOM   3002 C CE  . LYS A 1 375 ? 9.151   -7.845  32.882  1.00 84.64 375 A 1 
ATOM   3003 N NZ  . LYS A 1 375 ? 8.693   -7.910  34.294  1.00 77.63 375 A 1 
ATOM   3004 N N   . ALA A 1 376 ? 8.287   -12.548 27.768  1.00 92.46 376 A 1 
ATOM   3005 C CA  . ALA A 1 376 ? 8.407   -13.852 27.116  1.00 91.86 376 A 1 
ATOM   3006 C C   . ALA A 1 376 ? 8.669   -13.731 25.602  1.00 92.09 376 A 1 
ATOM   3007 O O   . ALA A 1 376 ? 9.481   -14.475 25.051  1.00 90.66 376 A 1 
ATOM   3008 C CB  . ALA A 1 376 ? 7.131   -14.652 27.407  1.00 91.30 376 A 1 
ATOM   3009 N N   . SER A 1 377 ? 8.037   -12.755 24.925  1.00 92.34 377 A 1 
ATOM   3010 C CA  . SER A 1 377 ? 8.229   -12.530 23.485  1.00 91.57 377 A 1 
ATOM   3011 C C   . SER A 1 377 ? 9.645   -12.064 23.115  1.00 91.70 377 A 1 
ATOM   3012 O O   . SER A 1 377 ? 10.157  -12.413 22.051  1.00 90.08 377 A 1 
ATOM   3013 C CB  . SER A 1 377 ? 7.178   -11.542 22.962  1.00 90.67 377 A 1 
ATOM   3014 O OG  . SER A 1 377 ? 7.516   -10.198 23.238  1.00 82.69 377 A 1 
ATOM   3015 N N   . ILE A 1 378 ? 10.288  -11.299 23.995  1.00 91.07 378 A 1 
ATOM   3016 C CA  . ILE A 1 378 ? 11.639  -10.757 23.787  1.00 90.17 378 A 1 
ATOM   3017 C C   . ILE A 1 378 ? 12.694  -11.853 23.925  1.00 90.04 378 A 1 
ATOM   3018 O O   . ILE A 1 378 ? 13.661  -11.880 23.165  1.00 87.01 378 A 1 
ATOM   3019 C CB  . ILE A 1 378 ? 11.898  -9.612  24.789  1.00 89.15 378 A 1 
ATOM   3020 C CG1 . ILE A 1 378 ? 10.945  -8.427  24.535  1.00 83.53 378 A 1 
ATOM   3021 C CG2 . ILE A 1 378 ? 13.355  -9.100  24.724  1.00 82.28 378 A 1 
ATOM   3022 C CD1 . ILE A 1 378 ? 10.796  -7.546  25.773  1.00 76.04 378 A 1 
ATOM   3023 N N   . SER A 1 379 ? 12.512  -12.772 24.863  1.00 90.01 379 A 1 
ATOM   3024 C CA  . SER A 1 379 ? 13.473  -13.843 25.148  1.00 88.87 379 A 1 
ATOM   3025 C C   . SER A 1 379 ? 13.410  -15.025 24.174  1.00 89.61 379 A 1 
ATOM   3026 O O   . SER A 1 379 ? 14.253  -15.919 24.239  1.00 86.50 379 A 1 
ATOM   3027 C CB  . SER A 1 379 ? 13.299  -14.316 26.592  1.00 85.79 379 A 1 
ATOM   3028 O OG  . SER A 1 379 ? 12.003  -14.835 26.819  1.00 76.35 379 A 1 
ATOM   3029 N N   . SER A 1 380 ? 12.444  -15.057 23.253  1.00 89.66 380 A 1 
ATOM   3030 C CA  . SER A 1 380 ? 12.246  -16.177 22.331  1.00 90.19 380 A 1 
ATOM   3031 C C   . SER A 1 380 ? 13.240  -16.154 21.163  1.00 90.66 380 A 1 
ATOM   3032 O O   . SER A 1 380 ? 13.090  -15.395 20.203  1.00 90.16 380 A 1 
ATOM   3033 C CB  . SER A 1 380 ? 10.802  -16.193 21.835  1.00 89.44 380 A 1 
ATOM   3034 O OG  . SER A 1 380 ? 10.602  -17.312 20.993  1.00 84.48 380 A 1 
ATOM   3035 N N   . ALA A 1 381 ? 14.236  -17.050 21.210  1.00 92.02 381 A 1 
ATOM   3036 C CA  . ALA A 1 381 ? 15.182  -17.257 20.110  1.00 91.85 381 A 1 
ATOM   3037 C C   . ALA A 1 381 ? 14.494  -17.764 18.831  1.00 92.74 381 A 1 
ATOM   3038 O O   . ALA A 1 381 ? 14.793  -17.281 17.741  1.00 91.27 381 A 1 
ATOM   3039 C CB  . ALA A 1 381 ? 16.274  -18.225 20.580  1.00 90.63 381 A 1 
ATOM   3040 N N   . SER A 1 382 ? 13.515  -18.656 18.951  1.00 93.21 382 A 1 
ATOM   3041 C CA  . SER A 1 382 ? 12.771  -19.203 17.808  1.00 93.45 382 A 1 
ATOM   3042 C C   . SER A 1 382 ? 11.985  -18.132 17.045  1.00 93.89 382 A 1 
ATOM   3043 O O   . SER A 1 382 ? 11.996  -18.118 15.817  1.00 92.52 382 A 1 
ATOM   3044 C CB  . SER A 1 382 ? 11.827  -20.317 18.267  1.00 92.28 382 A 1 
ATOM   3045 O OG  . SER A 1 382 ? 10.929  -19.861 19.261  1.00 82.84 382 A 1 
ATOM   3046 N N   . LEU A 1 383 ? 11.365  -17.174 17.745  1.00 92.71 383 A 1 
ATOM   3047 C CA  . LEU A 1 383 ? 10.695  -16.045 17.094  1.00 92.51 383 A 1 
ATOM   3048 C C   . LEU A 1 383 ? 11.691  -15.131 16.373  1.00 92.97 383 A 1 
ATOM   3049 O O   . LEU A 1 383 ? 11.364  -14.577 15.330  1.00 92.32 383 A 1 
ATOM   3050 C CB  . LEU A 1 383 ? 9.891   -15.233 18.121  1.00 91.91 383 A 1 
ATOM   3051 C CG  . LEU A 1 383 ? 8.636   -15.926 18.680  1.00 89.81 383 A 1 
ATOM   3052 C CD1 . LEU A 1 383 ? 7.988   -15.015 19.727  1.00 86.63 383 A 1 
ATOM   3053 C CD2 . LEU A 1 383 ? 7.597   -16.216 17.600  1.00 86.99 383 A 1 
ATOM   3054 N N   . ASN A 1 384 ? 12.898  -14.965 16.905  1.00 93.11 384 A 1 
ATOM   3055 C CA  . ASN A 1 384 ? 13.933  -14.167 16.251  1.00 92.54 384 A 1 
ATOM   3056 C C   . ASN A 1 384 ? 14.387  -14.796 14.922  1.00 93.05 384 A 1 
ATOM   3057 O O   . ASN A 1 384 ? 14.453  -14.107 13.906  1.00 92.59 384 A 1 
ATOM   3058 C CB  . ASN A 1 384 ? 15.098  -13.973 17.230  1.00 91.02 384 A 1 
ATOM   3059 C CG  . ASN A 1 384 ? 16.139  -13.006 16.705  1.00 85.94 384 A 1 
ATOM   3060 O OD1 . ASN A 1 384 ? 15.865  -12.104 15.940  1.00 76.69 384 A 1 
ATOM   3061 N ND2 . ASN A 1 384 ? 17.368  -13.134 17.127  1.00 74.89 384 A 1 
ATOM   3062 N N   . GLU A 1 385 ? 14.635  -16.104 14.900  1.00 93.07 385 A 1 
ATOM   3063 C CA  . GLU A 1 385 ? 14.976  -16.857 13.689  1.00 93.28 385 A 1 
ATOM   3064 C C   . GLU A 1 385 ? 13.834  -16.834 12.667  1.00 93.69 385 A 1 
ATOM   3065 O O   . GLU A 1 385 ? 14.062  -16.564 11.487  1.00 93.02 385 A 1 
ATOM   3066 C CB  . GLU A 1 385 ? 15.314  -18.305 14.064  1.00 92.80 385 A 1 
ATOM   3067 C CG  . GLU A 1 385 ? 16.642  -18.407 14.830  1.00 82.65 385 A 1 
ATOM   3068 C CD  . GLU A 1 385 ? 16.946  -19.829 15.330  1.00 77.39 385 A 1 
ATOM   3069 O OE1 . GLU A 1 385 ? 17.977  -19.973 16.020  1.00 68.01 385 A 1 
ATOM   3070 O OE2 . GLU A 1 385 ? 16.148  -20.752 15.047  1.00 68.27 385 A 1 
ATOM   3071 N N   . ALA A 1 386 ? 12.597  -17.023 13.115  1.00 94.16 386 A 1 
ATOM   3072 C CA  . ALA A 1 386 ? 11.420  -16.954 12.257  1.00 93.99 386 A 1 
ATOM   3073 C C   . ALA A 1 386 ? 11.256  -15.564 11.612  1.00 94.40 386 A 1 
ATOM   3074 O O   . ALA A 1 386 ? 11.008  -15.472 10.409  1.00 93.83 386 A 1 
ATOM   3075 C CB  . ALA A 1 386 ? 10.199  -17.368 13.082  1.00 93.62 386 A 1 
ATOM   3076 N N   . ARG A 1 387 ? 11.477  -14.480 12.360  1.00 94.19 387 A 1 
ATOM   3077 C CA  . ARG A 1 387 ? 11.476  -13.110 11.817  1.00 94.16 387 A 1 
ATOM   3078 C C   . ARG A 1 387 ? 12.551  -12.904 10.754  1.00 94.40 387 A 1 
ATOM   3079 O O   . ARG A 1 387 ? 12.275  -12.285 9.725   1.00 94.12 387 A 1 
ATOM   3080 C CB  . ARG A 1 387 ? 11.661  -12.073 12.938  1.00 93.85 387 A 1 
ATOM   3081 C CG  . ARG A 1 387 ? 10.393  -11.860 13.770  1.00 91.70 387 A 1 
ATOM   3082 C CD  . ARG A 1 387 ? 10.538  -10.673 14.727  1.00 91.22 387 A 1 
ATOM   3083 N NE  . ARG A 1 387 ? 11.628  -10.840 15.706  1.00 87.04 387 A 1 
ATOM   3084 C CZ  . ARG A 1 387 ? 11.551  -11.411 16.889  1.00 87.75 387 A 1 
ATOM   3085 N NH1 . ARG A 1 387 ? 10.454  -11.943 17.344  1.00 78.04 387 A 1 
ATOM   3086 N NH2 . ARG A 1 387 ? 12.599  -11.449 17.666  1.00 79.63 387 A 1 
ATOM   3087 N N   . ALA A 1 388 ? 13.760  -13.414 10.982  1.00 93.78 388 A 1 
ATOM   3088 C CA  . ALA A 1 388 ? 14.841  -13.331 10.007  1.00 93.54 388 A 1 
ATOM   3089 C C   . ALA A 1 388 ? 14.479  -14.082 8.714   1.00 94.06 388 A 1 
ATOM   3090 O O   . ALA A 1 388 ? 14.587  -13.511 7.631   1.00 93.54 388 A 1 
ATOM   3091 C CB  . ALA A 1 388 ? 16.132  -13.847 10.648  1.00 92.82 388 A 1 
ATOM   3092 N N   . SER A 1 389 ? 13.960  -15.304 8.813   1.00 93.89 389 A 1 
ATOM   3093 C CA  . SER A 1 389 ? 13.504  -16.098 7.661   1.00 93.90 389 A 1 
ATOM   3094 C C   . SER A 1 389 ? 12.369  -15.416 6.883   1.00 94.25 389 A 1 
ATOM   3095 O O   . SER A 1 389 ? 12.407  -15.336 5.654   1.00 93.35 389 A 1 
ATOM   3096 C CB  . SER A 1 389 ? 13.053  -17.473 8.152   1.00 93.55 389 A 1 
ATOM   3097 O OG  . SER A 1 389 ? 12.705  -18.290 7.051   1.00 79.74 389 A 1 
ATOM   3098 N N   . ALA A 1 390 ? 11.385  -14.858 7.581   1.00 94.26 390 A 1 
ATOM   3099 C CA  . ALA A 1 390 ? 10.295  -14.110 6.959   1.00 93.98 390 A 1 
ATOM   3100 C C   . ALA A 1 390 ? 10.804  -12.874 6.209   1.00 94.11 390 A 1 
ATOM   3101 O O   . ALA A 1 390 ? 10.354  -12.603 5.096   1.00 93.28 390 A 1 
ATOM   3102 C CB  . ALA A 1 390 ? 9.288   -13.727 8.043   1.00 93.54 390 A 1 
ATOM   3103 N N   . LYS A 1 391 ? 11.776  -12.160 6.767   1.00 94.27 391 A 1 
ATOM   3104 C CA  . LYS A 1 391 ? 12.433  -11.022 6.110   1.00 94.36 391 A 1 
ATOM   3105 C C   . LYS A 1 391 ? 13.141  -11.426 4.814   1.00 94.54 391 A 1 
ATOM   3106 O O   . LYS A 1 391 ? 12.992  -10.724 3.818   1.00 93.57 391 A 1 
ATOM   3107 C CB  . LYS A 1 391 ? 13.393  -10.362 7.105   1.00 93.31 391 A 1 
ATOM   3108 C CG  . LYS A 1 391 ? 14.225  -9.244  6.470   1.00 92.64 391 A 1 
ATOM   3109 C CD  . LYS A 1 391 ? 15.076  -8.553  7.533   1.00 90.87 391 A 1 
ATOM   3110 C CE  . LYS A 1 391 ? 15.898  -7.438  6.883   1.00 84.58 391 A 1 
ATOM   3111 N NZ  . LYS A 1 391 ? 16.417  -6.501  7.910   1.00 81.02 391 A 1 
ATOM   3112 N N   . GLU A 1 392 ? 13.888  -12.536 4.802   1.00 93.92 392 A 1 
ATOM   3113 C CA  . GLU A 1 392 ? 14.545  -13.038 3.586   1.00 93.85 392 A 1 
ATOM   3114 C C   . GLU A 1 392 ? 13.532  -13.379 2.491   1.00 94.13 392 A 1 
ATOM   3115 O O   . GLU A 1 392 ? 13.737  -13.044 1.333   1.00 92.91 392 A 1 
ATOM   3116 C CB  . GLU A 1 392 ? 15.406  -14.281 3.877   1.00 93.28 392 A 1 
ATOM   3117 C CG  . GLU A 1 392 ? 16.618  -14.047 4.796   1.00 87.41 392 A 1 
ATOM   3118 C CD  . GLU A 1 392 ? 17.486  -12.870 4.353   1.00 82.84 392 A 1 
ATOM   3119 O OE1 . GLU A 1 392 ? 17.888  -12.056 5.213   1.00 72.49 392 A 1 
ATOM   3120 O OE2 . GLU A 1 392 ? 17.707  -12.663 3.143   1.00 72.21 392 A 1 
ATOM   3121 N N   . THR A 1 393 ? 12.404  -13.980 2.860   1.00 93.81 393 A 1 
ATOM   3122 C CA  . THR A 1 393 ? 11.334  -14.358 1.926   1.00 93.46 393 A 1 
ATOM   3123 C C   . THR A 1 393 ? 10.608  -13.139 1.354   1.00 93.66 393 A 1 
ATOM   3124 O O   . THR A 1 393 ? 10.315  -13.081 0.163   1.00 92.13 393 A 1 
ATOM   3125 C CB  . THR A 1 393 ? 10.320  -15.268 2.638   1.00 92.68 393 A 1 
ATOM   3126 O OG1 . THR A 1 393 ? 10.969  -16.396 3.184   1.00 86.58 393 A 1 
ATOM   3127 C CG2 . THR A 1 393 ? 9.224   -15.784 1.710   1.00 85.84 393 A 1 
ATOM   3128 N N   . ALA A 1 394 ? 10.289  -12.159 2.194   1.00 93.77 394 A 1 
ATOM   3129 C CA  . ALA A 1 394 ? 9.420   -11.037 1.842   1.00 93.09 394 A 1 
ATOM   3130 C C   . ALA A 1 394 ? 10.145  -9.867  1.175   1.00 93.54 394 A 1 
ATOM   3131 O O   . ALA A 1 394 ? 9.523   -9.082  0.455   1.00 92.31 394 A 1 
ATOM   3132 C CB  . ALA A 1 394 ? 8.748   -10.565 3.126   1.00 91.60 394 A 1 
ATOM   3133 N N   . TRP A 1 395 ? 11.433  -9.718  1.439   1.00 93.52 395 A 1 
ATOM   3134 C CA  . TRP A 1 395 ? 12.244  -8.604  0.975   1.00 94.28 395 A 1 
ATOM   3135 C C   . TRP A 1 395 ? 13.564  -9.114  0.396   1.00 94.51 395 A 1 
ATOM   3136 O O   . TRP A 1 395 ? 14.642  -9.016  0.993   1.00 92.73 395 A 1 
ATOM   3137 C CB  . TRP A 1 395 ? 12.417  -7.606  2.117   1.00 93.03 395 A 1 
ATOM   3138 C CG  . TRP A 1 395 ? 13.153  -6.340  1.812   1.00 91.91 395 A 1 
ATOM   3139 C CD1 . TRP A 1 395 ? 13.369  -5.795  0.592   1.00 89.20 395 A 1 
ATOM   3140 C CD2 . TRP A 1 395 ? 13.785  -5.439  2.768   1.00 91.86 395 A 1 
ATOM   3141 N NE1 . TRP A 1 395 ? 14.091  -4.631  0.725   1.00 88.81 395 A 1 
ATOM   3142 C CE2 . TRP A 1 395 ? 14.370  -4.357  2.049   1.00 90.45 395 A 1 
ATOM   3143 C CE3 . TRP A 1 395 ? 13.917  -5.424  4.174   1.00 88.49 395 A 1 
ATOM   3144 C CZ2 . TRP A 1 395 ? 15.049  -3.315  2.691   1.00 88.58 395 A 1 
ATOM   3145 C CZ3 . TRP A 1 395 ? 14.594  -4.382  4.827   1.00 89.01 395 A 1 
ATOM   3146 C CH2 . TRP A 1 395 ? 15.162  -3.331  4.091   1.00 88.08 395 A 1 
ATOM   3147 N N   . GLU A 1 396 ? 13.452  -9.690  -0.795  1.00 93.78 396 A 1 
ATOM   3148 C CA  . GLU A 1 396 ? 14.602  -10.099 -1.604  1.00 93.91 396 A 1 
ATOM   3149 C C   . GLU A 1 396 ? 15.312  -8.874  -2.216  1.00 93.45 396 A 1 
ATOM   3150 O O   . GLU A 1 396 ? 14.771  -7.764  -2.242  1.00 90.60 396 A 1 
ATOM   3151 C CB  . GLU A 1 396 ? 14.147  -11.101 -2.684  1.00 93.03 396 A 1 
ATOM   3152 C CG  . GLU A 1 396 ? 13.652  -12.443 -2.123  1.00 90.34 396 A 1 
ATOM   3153 C CD  . GLU A 1 396 ? 13.225  -13.417 -3.233  1.00 91.26 396 A 1 
ATOM   3154 O OE1 . GLU A 1 396 ? 12.182  -14.090 -3.093  1.00 83.30 396 A 1 
ATOM   3155 O OE2 . GLU A 1 396 ? 13.939  -13.503 -4.258  1.00 85.22 396 A 1 
ATOM   3156 N N   . ARG A 1 397 ? 16.533  -9.056  -2.736  1.00 94.18 397 A 1 
ATOM   3157 C CA  . ARG A 1 397 ? 17.278  -8.017  -3.483  1.00 94.22 397 A 1 
ATOM   3158 C C   . ARG A 1 397 ? 17.426  -6.676  -2.739  1.00 94.88 397 A 1 
ATOM   3159 O O   . ARG A 1 397 ? 17.398  -5.610  -3.349  1.00 92.46 397 A 1 
ATOM   3160 C CB  . ARG A 1 397 ? 16.652  -7.831  -4.877  1.00 93.35 397 A 1 
ATOM   3161 C CG  . ARG A 1 397 ? 16.512  -9.114  -5.702  1.00 91.57 397 A 1 
ATOM   3162 C CD  . ARG A 1 397 ? 17.880  -9.737  -5.986  1.00 86.85 397 A 1 
ATOM   3163 N NE  . ARG A 1 397 ? 17.764  -10.906 -6.858  1.00 81.43 397 A 1 
ATOM   3164 C CZ  . ARG A 1 397 ? 18.776  -11.601 -7.333  1.00 74.65 397 A 1 
ATOM   3165 N NH1 . ARG A 1 397 ? 20.017  -11.288 -7.062  1.00 69.17 397 A 1 
ATOM   3166 N NH2 . ARG A 1 397 ? 18.553  -12.635 -8.096  1.00 66.96 397 A 1 
ATOM   3167 N N   . ARG A 1 398 ? 17.586  -6.731  -1.404  1.00 94.61 398 A 1 
ATOM   3168 C CA  . ARG A 1 398 ? 17.614  -5.542  -0.543  1.00 94.78 398 A 1 
ATOM   3169 C C   . ARG A 1 398 ? 18.669  -4.527  -0.978  1.00 94.96 398 A 1 
ATOM   3170 O O   . ARG A 1 398 ? 19.830  -4.882  -1.169  1.00 92.41 398 A 1 
ATOM   3171 C CB  . ARG A 1 398 ? 17.862  -5.952  0.912   1.00 93.11 398 A 1 
ATOM   3172 C CG  . ARG A 1 398 ? 16.660  -6.706  1.497   1.00 89.12 398 A 1 
ATOM   3173 C CD  . ARG A 1 398 ? 16.879  -7.012  2.977   1.00 88.02 398 A 1 
ATOM   3174 N NE  . ARG A 1 398 ? 17.975  -7.975  3.165   1.00 82.17 398 A 1 
ATOM   3175 C CZ  . ARG A 1 398 ? 17.860  -9.259  3.435   1.00 79.64 398 A 1 
ATOM   3176 N NH1 . ARG A 1 398 ? 16.718  -9.834  3.620   1.00 72.36 398 A 1 
ATOM   3177 N NH2 . ARG A 1 398 ? 18.909  -10.007 3.519   1.00 69.76 398 A 1 
ATOM   3178 N N   . GLY A 1 399 ? 18.263  -3.273  -1.085  1.00 94.35 399 A 1 
ATOM   3179 C CA  . GLY A 1 399 ? 19.118  -2.160  -1.513  1.00 94.56 399 A 1 
ATOM   3180 C C   . GLY A 1 399 ? 19.345  -2.063  -3.026  1.00 95.59 399 A 1 
ATOM   3181 O O   . GLY A 1 399 ? 19.978  -1.113  -3.478  1.00 94.06 399 A 1 
ATOM   3182 N N   . GLU A 1 400 ? 18.833  -3.003  -3.815  1.00 94.27 400 A 1 
ATOM   3183 C CA  . GLU A 1 400 ? 19.019  -3.031  -5.272  1.00 94.72 400 A 1 
ATOM   3184 C C   . GLU A 1 400 ? 17.761  -2.622  -6.050  1.00 95.50 400 A 1 
ATOM   3185 O O   . GLU A 1 400 ? 17.797  -2.566  -7.283  1.00 94.21 400 A 1 
ATOM   3186 C CB  . GLU A 1 400 ? 19.473  -4.427  -5.721  1.00 93.51 400 A 1 
ATOM   3187 C CG  . GLU A 1 400 ? 20.822  -4.871  -5.139  1.00 89.76 400 A 1 
ATOM   3188 C CD  . GLU A 1 400 ? 21.237  -6.214  -5.754  1.00 87.55 400 A 1 
ATOM   3189 O OE1 . GLU A 1 400 ? 21.262  -7.223  -5.020  1.00 77.37 400 A 1 
ATOM   3190 O OE2 . GLU A 1 400 ? 21.489  -6.236  -6.983  1.00 79.09 400 A 1 
ATOM   3191 N N   . SER A 1 401 ? 16.652  -2.349  -5.372  1.00 95.80 401 A 1 
ATOM   3192 C CA  . SER A 1 401 ? 15.341  -2.174  -6.000  1.00 95.81 401 A 1 
ATOM   3193 C C   . SER A 1 401 ? 15.339  -1.100  -7.089  1.00 96.07 401 A 1 
ATOM   3194 O O   . SER A 1 401 ? 14.865  -1.363  -8.190  1.00 95.27 401 A 1 
ATOM   3195 C CB  . SER A 1 401 ? 14.283  -1.859  -4.945  1.00 94.80 401 A 1 
ATOM   3196 O OG  . SER A 1 401 ? 14.600  -0.666  -4.257  1.00 86.63 401 A 1 
ATOM   3197 N N   . GLY A 1 402 ? 15.916  0.075   -6.839  1.00 95.51 402 A 1 
ATOM   3198 C CA  . GLY A 1 402 ? 15.974  1.166   -7.816  1.00 95.43 402 A 1 
ATOM   3199 C C   . GLY A 1 402 ? 16.657  0.748   -9.118  1.00 96.02 402 A 1 
ATOM   3200 O O   . GLY A 1 402 ? 16.085  0.925   -10.197 1.00 95.42 402 A 1 
ATOM   3201 N N   . ARG A 1 403 ? 17.821  0.117   -9.008  1.00 95.40 403 A 1 
ATOM   3202 C CA  . ARG A 1 403 ? 18.592  -0.401  -10.144 1.00 95.47 403 A 1 
ATOM   3203 C C   . ARG A 1 403 ? 17.818  -1.468  -10.912 1.00 95.49 403 A 1 
ATOM   3204 O O   . ARG A 1 403 ? 17.688  -1.361  -12.120 1.00 95.05 403 A 1 
ATOM   3205 C CB  . ARG A 1 403 ? 19.938  -0.937  -9.629  1.00 95.24 403 A 1 
ATOM   3206 C CG  . ARG A 1 403 ? 20.849  -1.385  -10.775 1.00 90.57 403 A 1 
ATOM   3207 C CD  . ARG A 1 403 ? 22.148  -2.004  -10.256 1.00 89.47 403 A 1 
ATOM   3208 N NE  . ARG A 1 403 ? 21.942  -3.275  -9.532  1.00 79.36 403 A 1 
ATOM   3209 C CZ  . ARG A 1 403 ? 21.661  -4.454  -10.059 1.00 73.59 403 A 1 
ATOM   3210 N NH1 . ARG A 1 403 ? 21.474  -4.629  -11.338 1.00 64.21 403 A 1 
ATOM   3211 N NH2 . ARG A 1 403 ? 21.569  -5.499  -9.291  1.00 62.53 403 A 1 
ATOM   3212 N N   . LEU A 1 404 ? 17.271  -2.469  -10.225 1.00 94.45 404 A 1 
ATOM   3213 C CA  . LEU A 1 404 ? 16.564  -3.586  -10.861 1.00 94.30 404 A 1 
ATOM   3214 C C   . LEU A 1 404 ? 15.276  -3.144  -11.571 1.00 94.63 404 A 1 
ATOM   3215 O O   . LEU A 1 404 ? 14.994  -3.611  -12.670 1.00 93.99 404 A 1 
ATOM   3216 C CB  . LEU A 1 404 ? 16.251  -4.653  -9.801  1.00 94.27 404 A 1 
ATOM   3217 C CG  . LEU A 1 404 ? 17.489  -5.400  -9.274  1.00 92.63 404 A 1 
ATOM   3218 C CD1 . LEU A 1 404 ? 17.092  -6.265  -8.086  1.00 89.35 404 A 1 
ATOM   3219 C CD2 . LEU A 1 404 ? 18.107  -6.310  -10.338 1.00 89.36 404 A 1 
ATOM   3220 N N   . ILE A 1 405 ? 14.523  -2.225  -10.972 1.00 95.70 405 A 1 
ATOM   3221 C CA  . ILE A 1 405 ? 13.334  -1.642  -11.606 1.00 95.67 405 A 1 
ATOM   3222 C C   . ILE A 1 405 ? 13.743  -0.880  -12.865 1.00 95.55 405 A 1 
ATOM   3223 O O   . ILE A 1 405 ? 13.146  -1.073  -13.921 1.00 94.77 405 A 1 
ATOM   3224 C CB  . ILE A 1 405 ? 12.581  -0.718  -10.623 1.00 95.65 405 A 1 
ATOM   3225 C CG1 . ILE A 1 405 ? 12.016  -1.505  -9.425  1.00 94.36 405 A 1 
ATOM   3226 C CG2 . ILE A 1 405 ? 11.424  0.012   -11.328 1.00 94.24 405 A 1 
ATOM   3227 C CD1 . ILE A 1 405 ? 11.749  -0.603  -8.215  1.00 91.19 405 A 1 
ATOM   3228 N N   . PHE A 1 406 ? 14.769  -0.047  -12.775 1.00 96.00 406 A 1 
ATOM   3229 C CA  . PHE A 1 406 ? 15.243  0.742   -13.902 1.00 95.79 406 A 1 
ATOM   3230 C C   . PHE A 1 406 ? 15.801  -0.131  -15.036 1.00 95.64 406 A 1 
ATOM   3231 O O   . PHE A 1 406 ? 15.486  0.098   -16.205 1.00 94.91 406 A 1 
ATOM   3232 C CB  . PHE A 1 406 ? 16.281  1.739   -13.400 1.00 95.29 406 A 1 
ATOM   3233 C CG  . PHE A 1 406 ? 16.701  2.702   -14.479 1.00 94.25 406 A 1 
ATOM   3234 C CD1 . PHE A 1 406 ? 17.772  2.387   -15.330 1.00 91.37 406 A 1 
ATOM   3235 C CD2 . PHE A 1 406 ? 15.979  3.893   -14.665 1.00 91.57 406 A 1 
ATOM   3236 C CE1 . PHE A 1 406 ? 18.120  3.263   -16.368 1.00 90.40 406 A 1 
ATOM   3237 C CE2 . PHE A 1 406 ? 16.334  4.767   -15.699 1.00 90.42 406 A 1 
ATOM   3238 C CZ  . PHE A 1 406 ? 17.403  4.449   -16.550 1.00 90.37 406 A 1 
ATOM   3239 N N   . ASP A 1 407 ? 16.578  -1.164  -14.715 1.00 94.27 407 A 1 
ATOM   3240 C CA  . ASP A 1 407 ? 17.098  -2.134  -15.684 1.00 93.77 407 A 1 
ATOM   3241 C C   . ASP A 1 407 ? 15.954  -2.851  -16.408 1.00 93.85 407 A 1 
ATOM   3242 O O   . ASP A 1 407 ? 15.992  -2.994  -17.626 1.00 93.08 407 A 1 
ATOM   3243 C CB  . ASP A 1 407 ? 18.015  -3.161  -14.982 1.00 93.48 407 A 1 
ATOM   3244 C CG  . ASP A 1 407 ? 19.363  -2.599  -14.504 1.00 91.84 407 A 1 
ATOM   3245 O OD1 . ASP A 1 407 ? 19.796  -1.530  -14.988 1.00 88.96 407 A 1 
ATOM   3246 O OD2 . ASP A 1 407 ? 20.021  -3.253  -13.660 1.00 88.76 407 A 1 
ATOM   3247 N N   . PHE A 1 408 ? 14.900  -3.233  -15.689 1.00 93.93 408 A 1 
ATOM   3248 C CA  . PHE A 1 408 ? 13.715  -3.836  -16.294 1.00 93.51 408 A 1 
ATOM   3249 C C   . PHE A 1 408 ? 12.976  -2.864  -17.226 1.00 93.32 408 A 1 
ATOM   3250 O O   . PHE A 1 408 ? 12.659  -3.219  -18.363 1.00 92.10 408 A 1 
ATOM   3251 C CB  . PHE A 1 408 ? 12.793  -4.363  -15.187 1.00 93.45 408 A 1 
ATOM   3252 C CG  . PHE A 1 408 ? 11.546  -5.025  -15.736 1.00 93.17 408 A 1 
ATOM   3253 C CD1 . PHE A 1 408 ? 10.295  -4.391  -15.615 1.00 90.98 408 A 1 
ATOM   3254 C CD2 . PHE A 1 408 ? 11.646  -6.250  -16.416 1.00 91.36 408 A 1 
ATOM   3255 C CE1 . PHE A 1 408 ? 9.152   -4.989  -16.170 1.00 90.76 408 A 1 
ATOM   3256 C CE2 . PHE A 1 408 ? 10.504  -6.845  -16.974 1.00 90.86 408 A 1 
ATOM   3257 C CZ  . PHE A 1 408 ? 9.256   -6.214  -16.851 1.00 91.25 408 A 1 
ATOM   3258 N N   . MET A 1 409 ? 12.750  -1.624  -16.788 1.00 94.35 409 A 1 
ATOM   3259 C CA  . MET A 1 409 ? 12.097  -0.584  -17.594 1.00 93.84 409 A 1 
ATOM   3260 C C   . MET A 1 409 ? 12.847  -0.314  -18.906 1.00 92.96 409 A 1 
ATOM   3261 O O   . MET A 1 409 ? 12.232  -0.201  -19.966 1.00 91.00 409 A 1 
ATOM   3262 C CB  . MET A 1 409 ? 12.011  0.726   -16.791 1.00 93.23 409 A 1 
ATOM   3263 C CG  . MET A 1 409 ? 10.978  0.692   -15.658 1.00 89.26 409 A 1 
ATOM   3264 S SD  . MET A 1 409 ? 10.973  2.157   -14.582 1.00 89.51 409 A 1 
ATOM   3265 C CE  . MET A 1 409 ? 10.511  3.458   -15.752 1.00 80.54 409 A 1 
ATOM   3266 N N   . THR A 1 410 ? 14.169  -0.206  -18.849 1.00 93.34 410 A 1 
ATOM   3267 C CA  . THR A 1 410 ? 15.014  0.119   -20.009 1.00 92.28 410 A 1 
ATOM   3268 C C   . THR A 1 410 ? 15.294  -1.094  -20.896 1.00 90.78 410 A 1 
ATOM   3269 O O   . THR A 1 410 ? 15.303  -0.969  -22.119 1.00 86.76 410 A 1 
ATOM   3270 C CB  . THR A 1 410 ? 16.329  0.772   -19.571 1.00 91.10 410 A 1 
ATOM   3271 O OG1 . THR A 1 410 ? 17.006  -0.016  -18.629 1.00 86.10 410 A 1 
ATOM   3272 C CG2 . THR A 1 410 ? 16.098  2.143   -18.935 1.00 84.83 410 A 1 
ATOM   3273 N N   . GLY A 1 411 ? 15.441  -2.278  -20.314 1.00 89.52 411 A 1 
ATOM   3274 C CA  . GLY A 1 411 ? 15.624  -3.539  -21.030 1.00 87.16 411 A 1 
ATOM   3275 C C   . GLY A 1 411 ? 14.445  -3.889  -21.936 1.00 86.15 411 A 1 
ATOM   3276 O O   . GLY A 1 411 ? 14.651  -4.401  -23.035 1.00 81.36 411 A 1 
ATOM   3277 N N   . PHE A 1 412 ? 13.226  -3.522  -21.543 1.00 82.52 412 A 1 
ATOM   3278 C CA  . PHE A 1 412 ? 12.030  -3.699  -22.369 1.00 78.49 412 A 1 
ATOM   3279 C C   . PHE A 1 412 ? 12.143  -2.997  -23.735 1.00 75.89 412 A 1 
ATOM   3280 O O   . PHE A 1 412 ? 11.760  -3.563  -24.760 1.00 69.41 412 A 1 
ATOM   3281 C CB  . PHE A 1 412 ? 10.805  -3.187  -21.595 1.00 75.79 412 A 1 
ATOM   3282 C CG  . PHE A 1 412 ? 9.512   -3.342  -22.370 1.00 72.21 412 A 1 
ATOM   3283 C CD1 . PHE A 1 412 ? 9.011   -2.274  -23.141 1.00 67.33 412 A 1 
ATOM   3284 C CD2 . PHE A 1 412 ? 8.852   -4.583  -22.382 1.00 66.69 412 A 1 
ATOM   3285 C CE1 . PHE A 1 412 ? 7.863   -2.456  -23.927 1.00 62.88 412 A 1 
ATOM   3286 C CE2 . PHE A 1 412 ? 7.706   -4.762  -23.171 1.00 63.10 412 A 1 
ATOM   3287 C CZ  . PHE A 1 412 ? 7.214   -3.700  -23.948 1.00 62.90 412 A 1 
ATOM   3288 N N   . LEU A 1 413 ? 12.688  -1.786  -23.777 1.00 73.21 413 A 1 
ATOM   3289 C CA  . LEU A 1 413 ? 12.847  -1.038  -25.028 1.00 70.48 413 A 1 
ATOM   3290 C C   . LEU A 1 413 ? 13.956  -1.609  -25.914 1.00 68.90 413 A 1 
ATOM   3291 O O   . LEU A 1 413 ? 13.774  -1.692  -27.126 1.00 63.92 413 A 1 
ATOM   3292 C CB  . LEU A 1 413 ? 13.104  0.448   -24.734 1.00 66.15 413 A 1 
ATOM   3293 C CG  . LEU A 1 413 ? 11.924  1.174   -24.073 1.00 61.00 413 A 1 
ATOM   3294 C CD1 . LEU A 1 413 ? 12.247  2.663   -23.969 1.00 57.55 413 A 1 
ATOM   3295 C CD2 . LEU A 1 413 ? 10.635  1.039   -24.878 1.00 58.13 413 A 1 
ATOM   3296 N N   . ASN A 1 414 ? 15.057  -2.045  -25.321 1.00 66.76 414 A 1 
ATOM   3297 C CA  . ASN A 1 414 ? 16.180  -2.616  -26.066 1.00 65.85 414 A 1 
ATOM   3298 C C   . ASN A 1 414 ? 15.786  -3.928  -26.764 1.00 62.51 414 A 1 
ATOM   3299 O O   . ASN A 1 414 ? 16.071  -4.099  -27.947 1.00 58.47 414 A 1 
ATOM   3300 C CB  . ASN A 1 414 ? 17.370  -2.787  -25.106 1.00 63.24 414 A 1 
ATOM   3301 C CG  . ASN A 1 414 ? 17.915  -1.461  -24.597 1.00 59.12 414 A 1 
ATOM   3302 O OD1 . ASN A 1 414 ? 17.730  -0.399  -25.168 1.00 55.04 414 A 1 
ATOM   3303 N ND2 . ASN A 1 414 ? 18.620  -1.475  -23.493 1.00 54.00 414 A 1 
ATOM   3304 N N   . ALA A 1 415 ? 15.025  -4.795  -26.097 1.00 67.58 415 A 1 
ATOM   3305 C CA  . ALA A 1 415 ? 14.510  -6.027  -26.697 1.00 66.48 415 A 1 
ATOM   3306 C C   . ALA A 1 415 ? 13.549  -5.774  -27.881 1.00 64.49 415 A 1 
ATOM   3307 O O   . ALA A 1 415 ? 13.483  -6.569  -28.818 1.00 58.60 415 A 1 
ATOM   3308 C CB  . ALA A 1 415 ? 13.824  -6.833  -25.586 1.00 63.05 415 A 1 
ATOM   3309 N N   . GLY A 1 416 ? 12.806  -4.661  -27.864 1.00 59.05 416 A 1 
ATOM   3310 C CA  . GLY A 1 416 ? 11.932  -4.258  -28.969 1.00 58.57 416 A 1 
ATOM   3311 C C   . GLY A 1 416 ? 12.681  -3.734  -30.201 1.00 56.04 416 A 1 
ATOM   3312 O O   . GLY A 1 416 ? 12.177  -3.877  -31.317 1.00 52.06 416 A 1 
ATOM   3313 N N   . VAL A 1 417 ? 13.861  -3.146  -30.019 1.00 45.40 417 A 1 
ATOM   3314 C CA  . VAL A 1 417 ? 14.719  -2.665  -31.117 1.00 45.73 417 A 1 
ATOM   3315 C C   . VAL A 1 417 ? 15.352  -3.844  -31.859 1.00 44.91 417 A 1 
ATOM   3316 O O   . VAL A 1 417 ? 15.271  -3.893  -33.086 1.00 41.72 417 A 1 
ATOM   3317 C CB  . VAL A 1 417 ? 15.770  -1.662  -30.603 1.00 42.55 417 A 1 
ATOM   3318 C CG1 . VAL A 1 417 ? 16.745  -1.220  -31.702 1.00 38.20 417 A 1 
ATOM   3319 C CG2 . VAL A 1 417 ? 15.091  -0.385  -30.080 1.00 42.10 417 A 1 
ATOM   3320 N N   . ASP A 1 418 ? 15.860  -4.842  -31.141 1.00 42.30 418 A 1 
ATOM   3321 C CA  . ASP A 1 418 ? 16.481  -6.037  -31.732 1.00 47.37 418 A 1 
ATOM   3322 C C   . ASP A 1 418 ? 15.484  -6.928  -32.498 1.00 42.16 418 A 1 
ATOM   3323 O O   . ASP A 1 418 ? 15.861  -7.622  -33.439 1.00 39.75 418 A 1 
ATOM   3324 C CB  . ASP A 1 418 ? 17.185  -6.844  -30.626 1.00 45.93 418 A 1 
ATOM   3325 C CG  . ASP A 1 418 ? 18.432  -6.160  -30.049 1.00 40.86 418 A 1 
ATOM   3326 O OD1 . ASP A 1 418 ? 19.022  -5.296  -30.743 1.00 39.07 418 A 1 
ATOM   3327 O OD2 . ASP A 1 418 ? 18.805  -6.521  -28.911 1.00 37.20 418 A 1 
ATOM   3328 N N   . ALA A 1 419 ? 14.208  -6.901  -32.153 1.00 43.50 419 A 1 
ATOM   3329 C CA  . ALA A 1 419 ? 13.158  -7.646  -32.858 1.00 44.03 419 A 1 
ATOM   3330 C C   . ALA A 1 419 ? 12.646  -6.946  -34.140 1.00 42.54 419 A 1 
ATOM   3331 O O   . ALA A 1 419 ? 11.855  -7.532  -34.885 1.00 39.18 419 A 1 
ATOM   3332 C CB  . ALA A 1 419 ? 12.021  -7.915  -31.865 1.00 41.39 419 A 1 
ATOM   3333 N N   . SER A 1 420 ? 13.035  -5.691  -34.369 1.00 33.42 420 A 1 
ATOM   3334 C CA  . SER A 1 420 ? 12.606  -4.865  -35.506 1.00 38.92 420 A 1 
ATOM   3335 C C   . SER A 1 420 ? 13.733  -4.538  -36.506 1.00 38.10 420 A 1 
ATOM   3336 O O   . SER A 1 420 ? 13.464  -3.875  -37.510 1.00 36.16 420 A 1 
ATOM   3337 C CB  . SER A 1 420 ? 11.897  -3.607  -35.005 1.00 38.37 420 A 1 
ATOM   3338 O OG  . SER A 1 420 ? 12.723  -2.785  -34.201 1.00 34.61 420 A 1 
ATOM   3339 N N   . ALA A 1 421 ? 14.955  -4.999  -36.226 1.00 26.12 421 A 1 
ATOM   3340 C CA  . ALA A 1 421 ? 16.114  -4.979  -37.119 1.00 32.99 421 A 1 
ATOM   3341 C C   . ALA A 1 421 ? 16.270  -6.345  -37.811 1.00 31.27 421 A 1 
ATOM   3342 O O   . ALA A 1 421 ? 16.697  -6.339  -38.990 1.00 24.54 421 A 1 
ATOM   3343 C CB  . ALA A 1 421 ? 17.350  -4.607  -36.281 1.00 28.26 421 A 1 
ATOM   3344 O OXT . ALA A 1 421 ? 15.978  -7.350  -37.136 1.00 23.39 421 A 1 
#
