# 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_if10332
#
_entry.id if10332
#
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 LYS 2   
1 n ASP 3   
1 n ARG 4   
1 n PHE 5   
1 n LYS 6   
1 n SER 7   
1 n PHE 8   
1 n ASN 9   
1 n SER 10  
1 n GLY 11  
1 n ARG 12  
1 n ALA 13  
1 n VAL 14  
1 n PHE 15  
1 n VAL 16  
1 n LEU 17  
1 n LEU 18  
1 n VAL 19  
1 n PHE 20  
1 n ILE 21  
1 n UNK 22  
1 n UNK 23  
1 n UNK 24  
1 n UNK 25  
1 n VAL 26  
1 n GLY 27  
1 n ALA 28  
1 n VAL 29  
1 n LEU 30  
1 n LYS 31  
1 n ILE 32  
1 n CYS 33  
1 n SER 34  
1 n SER 35  
1 n ILE 36  
1 n VAL 37  
1 n LEU 38  
1 n PRO 39  
1 n PHE 40  
1 n THR 41  
1 n ILE 42  
1 n SER 43  
1 n PHE 44  
1 n LEU 45  
1 n LEU 46  
1 n ALA 47  
1 n LEU 48  
1 n VAL 49  
1 n MET 50  
1 n GLU 51  
1 n PRO 52  
1 n MET 53  
1 n VAL 54  
1 n ALA 55  
1 n PHE 56  
1 n LEU 57  
1 n GLY 58  
1 n ARG 59  
1 n HIS 60  
1 n ARG 61  
1 n ILE 62  
1 n PRO 63  
1 n ARG 64  
1 n VAL 65  
1 n ILE 66  
1 n GLY 67  
1 n ILE 68  
1 n LEU 69  
1 n PHE 70  
1 n ALA 71  
1 n ILE 72  
1 n VAL 73  
1 n ILE 74  
1 n ILE 75  
1 n VAL 76  
1 n SER 77  
1 n GLY 78  
1 n LEU 79  
1 n TYR 80  
1 n ILE 81  
1 n MET 82  
1 n GLY 83  
1 n MET 84  
1 n VAL 85  
1 n LEU 86  
1 n PHE 87  
1 n SER 88  
1 n SER 89  
1 n GLY 90  
1 n ARG 91  
1 n THR 92  
1 n ILE 93  
1 n LEU 94  
1 n THR 95  
1 n LEU 96  
1 n TYR 97  
1 n PRO 98  
1 n LYS 99  
1 n TYR 100 
1 n GLU 101 
1 n ALA 102 
1 n ARG 103 
1 n LEU 104 
1 n THR 105 
1 n GLU 106 
1 n ILE 107 
1 n TYR 108 
1 n ALA 109 
1 n TRP 110 
1 n ILE 111 
1 n ALA 112 
1 n ASN 113 
1 n LEU 114 
1 n PHE 115 
1 n GLU 116 
1 n LEU 117 
1 n PRO 118 
1 n TYR 119 
1 n ASP 120 
1 n GLU 121 
1 n GLN 122 
1 n LEU 123 
1 n SER 124 
1 n PHE 125 
1 n MET 126 
1 n ASP 127 
1 n ASN 128 
1 n LEU 129 
1 n TRP 130 
1 n GLY 131 
1 n GLN 132 
1 n LEU 133 
1 n GLY 134 
1 n VAL 135 
1 n ARG 136 
1 n ASN 137 
1 n ARG 138 
1 n VAL 139 
1 n ARG 140 
1 n ASP 141 
1 n LEU 142 
1 n THR 143 
1 n LEU 144 
1 n SER 145 
1 n PHE 146 
1 n THR 147 
1 n ASN 148 
1 n SER 149 
1 n SER 150 
1 n VAL 151 
1 n VAL 152 
1 n PHE 153 
1 n LEU 154 
1 n LYS 155 
1 n ASP 156 
1 n ALA 157 
1 n PHE 158 
1 n MET 159 
1 n VAL 160 
1 n VAL 161 
1 n LEU 162 
1 n PHE 163 
1 n MET 164 
1 n VAL 165 
1 n PHE 166 
1 n ILE 167 
1 n LEU 168 
1 n LEU 169 
1 n GLU 170 
1 n THR 171 
1 n ALA 172 
1 n GLN 173 
1 n PHE 174 
1 n LYS 175 
1 n GLU 176 
1 n LYS 177 
1 n ILE 178 
1 n ASN 179 
1 n LEU 180 
1 n VAL 181 
1 n PHE 182 
1 n GLU 183 
1 n ASN 184 
1 n LYS 185 
1 n HIS 186 
1 n SER 187 
1 n GLY 188 
1 n GLN 189 
1 n ILE 190 
1 n LYS 191 
1 n LYS 192 
1 n ILE 193 
1 n ASN 194 
1 n THR 195 
1 n ASP 196 
1 n VAL 197 
1 n VAL 198 
1 n THR 199 
1 n GLN 200 
1 n VAL 201 
1 n SER 202 
1 n ARG 203 
1 n TYR 204 
1 n LEU 205 
1 n SER 206 
1 n THR 207 
1 n LYS 208 
1 n PHE 209 
1 n VAL 210 
1 n ILE 211 
1 n SER 212 
1 n LEU 213 
1 n ALA 214 
1 n THR 215 
1 n GLY 216 
1 n VAL 217 
1 n ILE 218 
1 n VAL 219 
1 n ALA 220 
1 n VAL 221 
1 n GLY 222 
1 n LEU 223 
1 n SER 224 
1 n PHE 225 
1 n ILE 226 
1 n GLY 227 
1 n LEU 228 
1 n GLU 229 
1 n PHE 230 
1 n ALA 231 
1 n ILE 232 
1 n VAL 233 
1 n TRP 234 
1 n GLY 235 
1 n ILE 236 
1 n VAL 237 
1 n GLN 238 
1 n PHE 239 
1 n VAL 240 
1 n LEU 241 
1 n ASN 242 
1 n PHE 243 
1 n ILE 244 
1 n PRO 245 
1 n ASN 246 
1 n ILE 247 
1 n GLY 248 
1 n SER 249 
1 n ILE 250 
1 n ALA 251 
1 n ALA 252 
1 n GLY 253 
1 n LEU 254 
1 n GLY 255 
1 n ALA 256 
1 n THR 257 
1 n LEU 258 
1 n PHE 259 
1 n ALA 260 
1 n ALA 261 
1 n ILE 262 
1 n GLN 263 
1 n PHE 264 
1 n LEU 265 
1 n PRO 266 
1 n GLU 267 
1 n PRO 268 
1 n GLY 269 
1 n PRO 270 
1 n ILE 271 
1 n ILE 272 
1 n ALA 273 
1 n VAL 274 
1 n ALA 275 
1 n ILE 276 
1 n ILE 277 
1 n MET 278 
1 n LEU 279 
1 n GLY 280 
1 n ALA 281 
1 n ASN 282 
1 n MET 283 
1 n VAL 284 
1 n ILE 285 
1 n GLY 286 
1 n ASN 287 
1 n ILE 288 
1 n ILE 289 
1 n GLU 290 
1 n PRO 291 
1 n LYS 292 
1 n ILE 293 
1 n MET 294 
1 n GLY 295 
1 n ASP 296 
1 n ASN 297 
1 n LEU 298 
1 n GLY 299 
1 n LEU 300 
1 n SER 301 
1 n PRO 302 
1 n VAL 303 
1 n ALA 304 
1 n ILE 305 
1 n LEU 306 
1 n ALA 307 
1 n SER 308 
1 n LEU 309 
1 n LEU 310 
1 n LEU 311 
1 n TRP 312 
1 n GLY 313 
1 n TYR 314 
1 n ILE 315 
1 n TRP 316 
1 n GLY 317 
1 n PHE 318 
1 n SER 319 
1 n GLY 320 
1 n MET 321 
1 n ILE 322 
1 n LEU 323 
1 n ALA 324 
1 n VAL 325 
1 n PRO 326 
1 n MET 327 
1 n THR 328 
1 n VAL 329 
1 n MET 330 
1 n ILE 331 
1 n LYS 332 
1 n ILE 333 
1 n LEU 334 
1 n CYS 335 
1 n GLU 336 
1 n ASN 337 
1 n ILE 338 
1 n PRO 339 
1 n VAL 340 
1 n LEU 341 
1 n GLU 342 
1 n PRO 343 
1 n VAL 344 
1 n SER 345 
1 n ILE 346 
1 n LEU 347 
1 n LEU 348 
1 n GLY 349 
1 n SER 350 
1 n ARG 351 
1 n LYS 352 
1 n SER 353 
1 n THR 354 
1 n PHE 355 
1 n GLY 356 
1 n LYS 357 
1 n LYS 358 
1 n ALA 359 
1 n ASP 360 
1 n GLY 361 
1 n GLU 362 
1 n ARG 363 
1 n SER 364 
1 n GLN 365 
1 n THR 366 
1 n GLN 367 
1 n ASN 368 
1 n PRO 369 
1 n PRO 370 
1 n SER 371 
1 n LEU 372 
1 n GLU 373 
1 n ASP 374 
1 n SER 375 
1 n ASN 376 
1 n ARG 377 
1 n ALA 378 
1 n ALA 379 
1 n GLY 380 
1 n THR 381 
1 n SER 382 
1 n SER 383 
1 n PRO 384 
1 n GLU 385 
1 n ASN 386 
1 n ALA 387 
1 n SER 388 
1 n GLY 389 
1 n GLY 390 
1 n GLU 391 
1 n GLU 392 
1 n ALA 393 
1 n LEU 394 
1 n GLU 395 
1 n ARG 396 
1 n LYS 397 
1 n PRO 398 
1 n SER 399 
1 n LEU 400 
1 n VAL 401 
1 n GLU 402 
1 n LEU 403 
1 n ASN 404 
1 n ALA 405 
1 n GLN 406 
1 n GLU 407 
1 n ASN 408 
1 n ARG 409 
1 n PHE 410 
1 n ASN 411 
1 n LYS 412 
1 n HIS 413 
#
_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 @ 2025-11-15 06:09:18)"
_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 76.72
_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 LYS . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n UNK . 22  A 22  
A 23  1 n UNK . 23  A 23  
A 24  1 n UNK . 24  A 24  
A 25  1 n UNK . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n TRP . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n HIS . 413 A 413 
#
_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   ? 10.581  1.192   -51.339 1.00 51.56 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 10.266  1.457   -49.922 1.00 58.91 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 8.754   1.335   -49.746 1.00 60.83 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 8.025   2.095   -50.363 1.00 57.56 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 10.772  2.849   -49.524 1.00 55.84 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 12.297  2.863   -49.322 1.00 51.45 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 12.982  4.531   -49.214 1.00 48.93 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 14.642  4.188   -48.565 1.00 43.91 1   A 1 
ATOM   9    N N   . LYS A 1 2   ? 8.264   0.309   -49.034 1.00 57.27 2   A 1 
ATOM   10   C CA  . LYS A 1 2   ? 6.819   0.077   -48.816 1.00 60.27 2   A 1 
ATOM   11   C C   . LYS A 1 2   ? 6.353   0.936   -47.636 1.00 61.48 2   A 1 
ATOM   12   O O   . LYS A 1 2   ? 6.918   0.826   -46.547 1.00 57.06 2   A 1 
ATOM   13   C CB  . LYS A 1 2   ? 6.536   -1.424  -48.580 1.00 56.50 2   A 1 
ATOM   14   C CG  . LYS A 1 2   ? 5.951   -2.141  -49.806 1.00 52.00 2   A 1 
ATOM   15   C CD  . LYS A 1 2   ? 5.778   -3.651  -49.565 1.00 50.07 2   A 1 
ATOM   16   C CE  . LYS A 1 2   ? 5.086   -4.331  -50.753 1.00 44.95 2   A 1 
ATOM   17   N NZ  . LYS A 1 2   ? 5.026   -5.810  -50.620 1.00 39.52 2   A 1 
ATOM   18   N N   . ASP A 1 3   ? 5.343   1.762   -47.862 1.00 55.55 3   A 1 
ATOM   19   C CA  . ASP A 1 3   ? 4.721   2.664   -46.892 1.00 59.05 3   A 1 
ATOM   20   C C   . ASP A 1 3   ? 4.251   1.931   -45.624 1.00 58.65 3   A 1 
ATOM   21   O O   . ASP A 1 3   ? 3.206   1.273   -45.617 1.00 56.26 3   A 1 
ATOM   22   C CB  . ASP A 1 3   ? 3.517   3.358   -47.552 1.00 56.23 3   A 1 
ATOM   23   C CG  . ASP A 1 3   ? 3.929   4.378   -48.603 1.00 51.34 3   A 1 
ATOM   24   O OD1 . ASP A 1 3   ? 4.833   5.173   -48.269 1.00 49.48 3   A 1 
ATOM   25   O OD2 . ASP A 1 3   ? 3.342   4.317   -49.701 1.00 47.88 3   A 1 
ATOM   26   N N   . ARG A 1 4   ? 4.995   2.078   -44.517 1.00 57.32 4   A 1 
ATOM   27   C CA  . ARG A 1 4   ? 4.583   1.600   -43.182 1.00 57.78 4   A 1 
ATOM   28   C C   . ARG A 1 4   ? 3.523   2.494   -42.509 1.00 58.41 4   A 1 
ATOM   29   O O   . ARG A 1 4   ? 3.066   2.163   -41.426 1.00 56.22 4   A 1 
ATOM   30   C CB  . ARG A 1 4   ? 5.801   1.396   -42.267 1.00 55.19 4   A 1 
ATOM   31   C CG  . ARG A 1 4   ? 6.621   0.139   -42.603 1.00 50.54 4   A 1 
ATOM   32   C CD  . ARG A 1 4   ? 7.449   -0.271  -41.376 1.00 48.28 4   A 1 
ATOM   33   N NE  . ARG A 1 4   ? 8.358   -1.405  -41.646 1.00 43.43 4   A 1 
ATOM   34   C CZ  . ARG A 1 4   ? 8.968   -2.158  -40.743 1.00 39.90 4   A 1 
ATOM   35   N NH1 . ARG A 1 4   ? 8.774   -2.006  -39.459 1.00 38.10 4   A 1 
ATOM   36   N NH2 . ARG A 1 4   ? 9.813   -3.088  -41.115 1.00 38.96 4   A 1 
ATOM   37   N N   . PHE A 1 5   ? 3.105   3.575   -43.134 1.00 54.35 5   A 1 
ATOM   38   C CA  . PHE A 1 5   ? 2.165   4.547   -42.553 1.00 55.48 5   A 1 
ATOM   39   C C   . PHE A 1 5   ? 0.680   4.287   -42.870 1.00 55.68 5   A 1 
ATOM   40   O O   . PHE A 1 5   ? -0.180  5.008   -42.371 1.00 52.50 5   A 1 
ATOM   41   C CB  . PHE A 1 5   ? 2.614   5.967   -42.922 1.00 52.71 5   A 1 
ATOM   42   C CG  . PHE A 1 5   ? 3.849   6.400   -42.160 1.00 50.47 5   A 1 
ATOM   43   C CD1 . PHE A 1 5   ? 3.722   6.831   -40.821 1.00 48.67 5   A 1 
ATOM   44   C CD2 . PHE A 1 5   ? 5.126   6.358   -42.754 1.00 48.66 5   A 1 
ATOM   45   C CE1 . PHE A 1 5   ? 4.858   7.219   -40.095 1.00 44.71 5   A 1 
ATOM   46   C CE2 . PHE A 1 5   ? 6.265   6.742   -42.028 1.00 46.89 5   A 1 
ATOM   47   C CZ  . PHE A 1 5   ? 6.128   7.178   -40.695 1.00 47.42 5   A 1 
ATOM   48   N N   . LYS A 1 6   ? 0.346   3.229   -43.629 1.00 61.44 6   A 1 
ATOM   49   C CA  . LYS A 1 6   ? -1.054  2.936   -44.017 1.00 62.92 6   A 1 
ATOM   50   C C   . LYS A 1 6   ? -1.915  2.238   -42.943 1.00 63.24 6   A 1 
ATOM   51   O O   . LYS A 1 6   ? -3.090  2.002   -43.196 1.00 58.60 6   A 1 
ATOM   52   C CB  . LYS A 1 6   ? -1.100  2.223   -45.384 1.00 58.81 6   A 1 
ATOM   53   C CG  . LYS A 1 6   ? -1.310  3.233   -46.524 1.00 54.15 6   A 1 
ATOM   54   C CD  . LYS A 1 6   ? -1.451  2.544   -47.886 1.00 51.79 6   A 1 
ATOM   55   C CE  . LYS A 1 6   ? -1.741  3.587   -48.970 1.00 45.51 6   A 1 
ATOM   56   N NZ  . LYS A 1 6   ? -1.855  2.992   -50.325 1.00 39.26 6   A 1 
ATOM   57   N N   . SER A 1 7   ? -1.380  1.915   -41.744 1.00 62.97 7   A 1 
ATOM   58   C CA  . SER A 1 7   ? -2.153  1.262   -40.667 1.00 64.34 7   A 1 
ATOM   59   C C   . SER A 1 7   ? -2.404  2.142   -39.436 1.00 66.32 7   A 1 
ATOM   60   O O   . SER A 1 7   ? -2.862  1.637   -38.410 1.00 62.48 7   A 1 
ATOM   61   C CB  . SER A 1 7   ? -1.531  -0.086  -40.279 1.00 59.84 7   A 1 
ATOM   62   O OG  . SER A 1 7   ? -0.368  0.102   -39.506 1.00 52.60 7   A 1 
ATOM   63   N N   . PHE A 1 8   ? -2.111  3.446   -39.499 1.00 61.56 8   A 1 
ATOM   64   C CA  . PHE A 1 8   ? -2.471  4.361   -38.419 1.00 62.52 8   A 1 
ATOM   65   C C   . PHE A 1 8   ? -3.985  4.614   -38.442 1.00 63.75 8   A 1 
ATOM   66   O O   . PHE A 1 8   ? -4.486  5.495   -39.129 1.00 59.40 8   A 1 
ATOM   67   C CB  . PHE A 1 8   ? -1.627  5.650   -38.476 1.00 58.63 8   A 1 
ATOM   68   C CG  . PHE A 1 8   ? -0.502  5.654   -37.461 1.00 56.85 8   A 1 
ATOM   69   C CD1 . PHE A 1 8   ? -0.722  6.174   -36.168 1.00 54.74 8   A 1 
ATOM   70   C CD2 . PHE A 1 8   ? 0.763   5.123   -37.787 1.00 53.24 8   A 1 
ATOM   71   C CE1 . PHE A 1 8   ? 0.317   6.171   -35.223 1.00 49.61 8   A 1 
ATOM   72   C CE2 . PHE A 1 8   ? 1.800   5.116   -36.840 1.00 52.05 8   A 1 
ATOM   73   C CZ  . PHE A 1 8   ? 1.578   5.648   -35.555 1.00 51.82 8   A 1 
ATOM   74   N N   . ASN A 1 9   ? -4.726  3.822   -37.665 1.00 70.11 9   A 1 
ATOM   75   C CA  . ASN A 1 9   ? -6.118  4.110   -37.336 1.00 71.95 9   A 1 
ATOM   76   C C   . ASN A 1 9   ? -6.170  5.395   -36.500 1.00 73.19 9   A 1 
ATOM   77   O O   . ASN A 1 9   ? -6.033  5.345   -35.272 1.00 68.63 9   A 1 
ATOM   78   C CB  . ASN A 1 9   ? -6.748  2.902   -36.602 1.00 67.01 9   A 1 
ATOM   79   C CG  . ASN A 1 9   ? -7.452  1.928   -37.524 1.00 61.06 9   A 1 
ATOM   80   O OD1 . ASN A 1 9   ? -7.886  2.253   -38.602 1.00 56.91 9   A 1 
ATOM   81   N ND2 . ASN A 1 9   ? -7.648  0.704   -37.099 1.00 55.49 9   A 1 
ATOM   82   N N   . SER A 1 10  ? -6.374  6.532   -37.147 1.00 72.36 10  A 1 
ATOM   83   C CA  . SER A 1 10  ? -6.464  7.863   -36.535 1.00 75.24 10  A 1 
ATOM   84   C C   . SER A 1 10  ? -7.427  7.886   -35.339 1.00 77.42 10  A 1 
ATOM   85   O O   . SER A 1 10  ? -7.097  8.437   -34.296 1.00 71.19 10  A 1 
ATOM   86   C CB  . SER A 1 10  ? -6.899  8.868   -37.610 1.00 70.06 10  A 1 
ATOM   87   O OG  . SER A 1 10  ? -6.919  10.174  -37.082 1.00 62.21 10  A 1 
ATOM   88   N N   . GLY A 1 11  ? -8.553  7.163   -35.408 1.00 77.73 11  A 1 
ATOM   89   C CA  . GLY A 1 11  ? -9.516  7.054   -34.304 1.00 78.73 11  A 1 
ATOM   90   C C   . GLY A 1 11  ? -8.948  6.418   -33.025 1.00 80.94 11  A 1 
ATOM   91   O O   . GLY A 1 11  ? -9.246  6.882   -31.925 1.00 77.28 11  A 1 
ATOM   92   N N   . ARG A 1 12  ? -8.078  5.405   -33.134 1.00 81.19 12  A 1 
ATOM   93   C CA  . ARG A 1 12  ? -7.425  4.786   -31.959 1.00 80.40 12  A 1 
ATOM   94   C C   . ARG A 1 12  ? -6.374  5.707   -31.340 1.00 82.60 12  A 1 
ATOM   95   O O   . ARG A 1 12  ? -6.285  5.776   -30.124 1.00 79.75 12  A 1 
ATOM   96   C CB  . ARG A 1 12  ? -6.801  3.425   -32.314 1.00 77.11 12  A 1 
ATOM   97   C CG  . ARG A 1 12  ? -7.859  2.353   -32.611 1.00 69.97 12  A 1 
ATOM   98   C CD  . ARG A 1 12  ? -7.176  1.001   -32.868 1.00 67.36 12  A 1 
ATOM   99   N NE  . ARG A 1 12  ? -8.162  -0.068  -33.138 1.00 60.94 12  A 1 
ATOM   100  C CZ  . ARG A 1 12  ? -7.887  -1.330  -33.417 1.00 55.59 12  A 1 
ATOM   101  N NH1 . ARG A 1 12  ? -6.660  -1.776  -33.507 1.00 52.70 12  A 1 
ATOM   102  N NH2 . ARG A 1 12  ? -8.851  -2.191  -33.619 1.00 50.12 12  A 1 
ATOM   103  N N   . ALA A 1 13  ? -5.615  6.430   -32.164 1.00 77.09 13  A 1 
ATOM   104  C CA  . ALA A 1 13  ? -4.634  7.401   -31.687 1.00 77.47 13  A 1 
ATOM   105  C C   . ALA A 1 13  ? -5.315  8.580   -30.961 1.00 79.52 13  A 1 
ATOM   106  O O   . ALA A 1 13  ? -4.893  8.951   -29.871 1.00 79.49 13  A 1 
ATOM   107  C CB  . ALA A 1 13  ? -3.789  7.864   -32.875 1.00 76.10 13  A 1 
ATOM   108  N N   . VAL A 1 14  ? -6.414  9.100   -31.518 1.00 81.63 14  A 1 
ATOM   109  C CA  . VAL A 1 14  ? -7.230  10.153  -30.884 1.00 81.69 14  A 1 
ATOM   110  C C   . VAL A 1 14  ? -7.842  9.658   -29.573 1.00 82.90 14  A 1 
ATOM   111  O O   . VAL A 1 14  ? -7.800  10.373  -28.580 1.00 82.83 14  A 1 
ATOM   112  C CB  . VAL A 1 14  ? -8.312  10.664  -31.852 1.00 80.33 14  A 1 
ATOM   113  C CG1 . VAL A 1 14  ? -9.301  11.628  -31.184 1.00 73.85 14  A 1 
ATOM   114  C CG2 . VAL A 1 14  ? -7.671  11.421  -33.024 1.00 74.54 14  A 1 
ATOM   115  N N   . PHE A 1 15  ? -8.351  8.423   -29.519 1.00 82.87 15  A 1 
ATOM   116  C CA  . PHE A 1 15  ? -8.881  7.838   -28.282 1.00 81.65 15  A 1 
ATOM   117  C C   . PHE A 1 15  ? -7.808  7.727   -27.188 1.00 83.83 15  A 1 
ATOM   118  O O   . PHE A 1 15  ? -8.035  8.164   -26.064 1.00 83.29 15  A 1 
ATOM   119  C CB  . PHE A 1 15  ? -9.504  6.472   -28.583 1.00 79.37 15  A 1 
ATOM   120  C CG  . PHE A 1 15  ? -10.087 5.802   -27.357 1.00 77.53 15  A 1 
ATOM   121  C CD1 . PHE A 1 15  ? -9.363  4.806   -26.676 1.00 72.53 15  A 1 
ATOM   122  C CD2 . PHE A 1 15  ? -11.347 6.200   -26.872 1.00 72.21 15  A 1 
ATOM   123  C CE1 . PHE A 1 15  ? -9.895  4.209   -25.521 1.00 69.26 15  A 1 
ATOM   124  C CE2 . PHE A 1 15  ? -11.880 5.606   -25.716 1.00 69.90 15  A 1 
ATOM   125  C CZ  . PHE A 1 15  ? -11.154 4.610   -25.040 1.00 70.76 15  A 1 
ATOM   126  N N   . VAL A 1 16  ? -6.618  7.204   -27.514 1.00 82.79 16  A 1 
ATOM   127  C CA  . VAL A 1 16  ? -5.498  7.113   -26.555 1.00 81.43 16  A 1 
ATOM   128  C C   . VAL A 1 16  ? -5.065  8.501   -26.081 1.00 83.47 16  A 1 
ATOM   129  O O   . VAL A 1 16  ? -4.839  8.693   -24.888 1.00 83.99 16  A 1 
ATOM   130  C CB  . VAL A 1 16  ? -4.316  6.333   -27.164 1.00 80.38 16  A 1 
ATOM   131  C CG1 . VAL A 1 16  ? -3.049  6.383   -26.298 1.00 73.78 16  A 1 
ATOM   132  C CG2 . VAL A 1 16  ? -4.682  4.850   -27.334 1.00 75.28 16  A 1 
ATOM   133  N N   . LEU A 1 17  ? -5.005  9.481   -26.975 1.00 81.29 17  A 1 
ATOM   134  C CA  . LEU A 1 17  ? -4.685  10.865  -26.624 1.00 78.69 17  A 1 
ATOM   135  C C   . LEU A 1 17  ? -5.735  11.473  -25.681 1.00 79.94 17  A 1 
ATOM   136  O O   . LEU A 1 17  ? -5.372  12.094  -24.687 1.00 83.05 17  A 1 
ATOM   137  C CB  . LEU A 1 17  ? -4.538  11.680  -27.919 1.00 79.39 17  A 1 
ATOM   138  C CG  . LEU A 1 17  ? -4.093  13.136  -27.693 1.00 73.77 17  A 1 
ATOM   139  C CD1 . LEU A 1 17  ? -2.662  13.220  -27.156 1.00 66.68 17  A 1 
ATOM   140  C CD2 . LEU A 1 17  ? -4.161  13.904  -29.013 1.00 68.28 17  A 1 
ATOM   141  N N   . LEU A 1 18  ? -7.031  11.259  -25.937 1.00 84.85 18  A 1 
ATOM   142  C CA  . LEU A 1 18  ? -8.117  11.725  -25.066 1.00 83.30 18  A 1 
ATOM   143  C C   . LEU A 1 18  ? -8.054  11.080  -23.678 1.00 84.72 18  A 1 
ATOM   144  O O   . LEU A 1 18  ? -8.201  11.780  -22.680 1.00 86.46 18  A 1 
ATOM   145  C CB  . LEU A 1 18  ? -9.476  11.435  -25.721 1.00 84.10 18  A 1 
ATOM   146  C CG  . LEU A 1 18  ? -9.849  12.386  -26.872 1.00 74.88 18  A 1 
ATOM   147  C CD1 . LEU A 1 18  ? -11.108 11.864  -27.562 1.00 68.44 18  A 1 
ATOM   148  C CD2 . LEU A 1 18  ? -10.132 13.807  -26.376 1.00 69.29 18  A 1 
ATOM   149  N N   . VAL A 1 19  ? -7.790  9.767   -23.597 1.00 87.54 19  A 1 
ATOM   150  C CA  . VAL A 1 19  ? -7.597  9.064   -22.316 1.00 85.34 19  A 1 
ATOM   151  C C   . VAL A 1 19  ? -6.387  9.619   -21.568 1.00 87.12 19  A 1 
ATOM   152  O O   . VAL A 1 19  ? -6.469  9.847   -20.364 1.00 87.13 19  A 1 
ATOM   153  C CB  . VAL A 1 19  ? -7.465  7.544   -22.539 1.00 84.10 19  A 1 
ATOM   154  C CG1 . VAL A 1 19  ? -7.047  6.789   -21.270 1.00 78.23 19  A 1 
ATOM   155  C CG2 . VAL A 1 19  ? -8.806  6.950   -22.991 1.00 78.57 19  A 1 
ATOM   156  N N   . PHE A 1 20  ? -5.282  9.896   -22.262 1.00 85.45 20  A 1 
ATOM   157  C CA  . PHE A 1 20  ? -4.087  10.486  -21.662 1.00 83.97 20  A 1 
ATOM   158  C C   . PHE A 1 20  ? -4.354  11.900  -21.125 1.00 85.43 20  A 1 
ATOM   159  O O   . PHE A 1 20  ? -4.019  12.188  -19.977 1.00 85.91 20  A 1 
ATOM   160  C CB  . PHE A 1 20  ? -2.952  10.480  -22.693 1.00 83.34 20  A 1 
ATOM   161  C CG  . PHE A 1 20  ? -1.663  11.061  -22.154 1.00 82.26 20  A 1 
ATOM   162  C CD1 . PHE A 1 20  ? -1.304  12.391  -22.446 1.00 75.98 20  A 1 
ATOM   163  C CD2 . PHE A 1 20  ? -0.838  10.279  -21.324 1.00 76.73 20  A 1 
ATOM   164  C CE1 . PHE A 1 20  ? -0.123  12.932  -21.915 1.00 75.07 20  A 1 
ATOM   165  C CE2 . PHE A 1 20  ? 0.342   10.822  -20.789 1.00 75.56 20  A 1 
ATOM   166  C CZ  . PHE A 1 20  ? 0.700   12.149  -21.087 1.00 77.27 20  A 1 
ATOM   167  N N   . ILE A 1 21  ? -5.009  12.759  -21.907 1.00 87.39 21  A 1 
ATOM   168  C CA  . ILE A 1 21  ? -5.402  14.113  -21.478 1.00 84.90 21  A 1 
ATOM   169  C C   . ILE A 1 21  ? -6.372  14.039  -20.295 1.00 85.20 21  A 1 
ATOM   170  O O   . ILE A 1 21  ? -6.187  14.752  -19.310 1.00 86.09 21  A 1 
ATOM   171  C CB  . ILE A 1 21  ? -6.005  14.910  -22.661 1.00 86.14 21  A 1 
ATOM   172  C CG1 . ILE A 1 21  ? -4.916  15.207  -23.718 1.00 84.38 21  A 1 
ATOM   173  C CG2 . ILE A 1 21  ? -6.641  16.234  -22.183 1.00 81.39 21  A 1 
ATOM   174  C CD1 . ILE A 1 21  ? -5.477  15.689  -25.063 1.00 73.84 21  A 1 
HETATM 175  N N   . UNK A 1 22  ? -7.381  13.128  -20.343 1.00 87.45 22  A 1 
HETATM 176  C CA  . UNK A 1 22  ? -8.315  12.881  -19.245 1.00 84.52 22  A 1 
HETATM 177  C C   . UNK A 1 22  ? -7.587  12.447  -17.972 1.00 85.63 22  A 1 
HETATM 178  O O   . UNK A 1 22  ? -7.820  13.017  -16.905 1.00 85.35 22  A 1 
HETATM 179  N N   . UNK A 1 23  ? -6.611  11.500  -18.069 1.00 90.53 23  A 1 
HETATM 180  C CA  . UNK A 1 23  ? -5.768  11.044  -16.960 1.00 87.87 23  A 1 
HETATM 181  C C   . UNK A 1 23  ? -4.898  12.168  -16.393 1.00 88.55 23  A 1 
HETATM 182  O O   . UNK A 1 23  ? -4.829  12.335  -15.175 1.00 87.10 23  A 1 
HETATM 183  N N   . UNK A 1 24  ? -4.270  13.024  -17.270 1.00 91.09 24  A 1 
HETATM 184  C CA  . UNK A 1 24  ? -3.495  14.205  -16.885 1.00 88.54 24  A 1 
HETATM 185  C C   . UNK A 1 24  ? -4.368  15.226  -16.146 1.00 88.95 24  A 1 
HETATM 186  O O   . UNK A 1 24  ? -3.975  15.728  -15.092 1.00 87.51 24  A 1 
HETATM 187  N N   . UNK A 1 25  ? -5.631  15.489  -16.618 1.00 91.51 25  A 1 
HETATM 188  C CA  . UNK A 1 25  ? -6.613  16.380  -15.998 1.00 90.10 25  A 1 
HETATM 189  C C   . UNK A 1 25  ? -7.042  15.882  -14.615 1.00 90.44 25  A 1 
HETATM 190  O O   . UNK A 1 25  ? -7.005  16.642  -13.648 1.00 89.04 25  A 1 
ATOM   191  N N   . VAL A 1 26  ? -7.362  14.577  -14.450 1.00 92.58 26  A 1 
ATOM   192  C CA  . VAL A 1 26  ? -7.712  13.964  -13.155 1.00 91.14 26  A 1 
ATOM   193  C C   . VAL A 1 26  ? -6.543  14.054  -12.170 1.00 91.27 26  A 1 
ATOM   194  O O   . VAL A 1 26  ? -6.744  14.451  -11.026 1.00 90.50 26  A 1 
ATOM   195  C CB  . VAL A 1 26  ? -8.170  12.504  -13.342 1.00 90.44 26  A 1 
ATOM   196  C CG1 . VAL A 1 26  ? -8.334  11.758  -12.011 1.00 85.37 26  A 1 
ATOM   197  C CG2 . VAL A 1 26  ? -9.528  12.455  -14.055 1.00 85.74 26  A 1 
ATOM   198  N N   . GLY A 1 27  ? -5.314  13.748  -12.603 1.00 89.96 27  A 1 
ATOM   199  C CA  . GLY A 1 27  ? -4.121  13.865  -11.762 1.00 87.20 27  A 1 
ATOM   200  C C   . GLY A 1 27  ? -3.880  15.294  -11.263 1.00 87.96 27  A 1 
ATOM   201  O O   . GLY A 1 27  ? -3.585  15.495  -10.083 1.00 87.15 27  A 1 
ATOM   202  N N   . ALA A 1 28  ? -4.066  16.292  -12.126 1.00 91.76 28  A 1 
ATOM   203  C CA  . ALA A 1 28  ? -3.956  17.699  -11.749 1.00 90.43 28  A 1 
ATOM   204  C C   . ALA A 1 28  ? -5.024  18.101  -10.717 1.00 91.06 28  A 1 
ATOM   205  O O   . ALA A 1 28  ? -4.692  18.718  -9.706  1.00 89.86 28  A 1 
ATOM   206  C CB  . ALA A 1 28  ? -4.032  18.560  -13.013 1.00 90.58 28  A 1 
ATOM   207  N N   . VAL A 1 29  ? -6.285  17.688  -10.914 1.00 92.11 29  A 1 
ATOM   208  C CA  . VAL A 1 29  ? -7.375  17.945  -9.956  1.00 90.83 29  A 1 
ATOM   209  C C   . VAL A 1 29  ? -7.083  17.295  -8.604  1.00 90.47 29  A 1 
ATOM   210  O O   . VAL A 1 29  ? -7.192  17.957  -7.576  1.00 89.59 29  A 1 
ATOM   211  C CB  . VAL A 1 29  ? -8.732  17.478  -10.519 1.00 90.47 29  A 1 
ATOM   212  C CG1 . VAL A 1 29  ? -9.858  17.546  -9.476  1.00 84.51 29  A 1 
ATOM   213  C CG2 . VAL A 1 29  ? -9.157  18.365  -11.696 1.00 84.47 29  A 1 
ATOM   214  N N   . LEU A 1 30  ? -6.642  16.027  -8.581  1.00 89.97 30  A 1 
ATOM   215  C CA  . LEU A 1 30  ? -6.274  15.328  -7.342  1.00 87.66 30  A 1 
ATOM   216  C C   . LEU A 1 30  ? -5.123  16.015  -6.600  1.00 88.32 30  A 1 
ATOM   217  O O   . LEU A 1 30  ? -5.119  16.045  -5.369  1.00 87.15 30  A 1 
ATOM   218  C CB  . LEU A 1 30  ? -5.890  13.873  -7.660  1.00 87.15 30  A 1 
ATOM   219  C CG  . LEU A 1 30  ? -7.064  12.951  -8.028  1.00 83.74 30  A 1 
ATOM   220  C CD1 . LEU A 1 30  ? -6.506  11.577  -8.414  1.00 76.77 30  A 1 
ATOM   221  C CD2 . LEU A 1 30  ? -8.040  12.759  -6.866  1.00 76.85 30  A 1 
ATOM   222  N N   . LYS A 1 31  ? -4.166  16.592  -7.330  1.00 91.57 31  A 1 
ATOM   223  C CA  . LYS A 1 31  ? -3.049  17.341  -6.743  1.00 89.56 31  A 1 
ATOM   224  C C   . LYS A 1 31  ? -3.501  18.681  -6.161  1.00 89.04 31  A 1 
ATOM   225  O O   . LYS A 1 31  ? -3.142  19.001  -5.031  1.00 87.12 31  A 1 
ATOM   226  C CB  . LYS A 1 31  ? -1.939  17.480  -7.791  1.00 88.07 31  A 1 
ATOM   227  C CG  . LYS A 1 31  ? -0.638  18.008  -7.172  1.00 83.54 31  A 1 
ATOM   228  C CD  . LYS A 1 31  ? 0.533   17.805  -8.140  1.00 80.50 31  A 1 
ATOM   229  C CE  . LYS A 1 31  ? 1.857   18.179  -7.464  1.00 76.04 31  A 1 
ATOM   230  N NZ  . LYS A 1 31  ? 3.019   17.633  -8.215  1.00 66.52 31  A 1 
ATOM   231  N N   . ILE A 1 32  ? -4.316  19.437  -6.898  1.00 91.43 32  A 1 
ATOM   232  C CA  . ILE A 1 32  ? -4.848  20.737  -6.451  1.00 90.03 32  A 1 
ATOM   233  C C   . ILE A 1 32  ? -5.789  20.558  -5.250  1.00 89.20 32  A 1 
ATOM   234  O O   . ILE A 1 32  ? -5.686  21.280  -4.261  1.00 86.96 32  A 1 
ATOM   235  C CB  . ILE A 1 32  ? -5.542  21.458  -7.634  1.00 90.44 32  A 1 
ATOM   236  C CG1 . ILE A 1 32  ? -4.499  21.845  -8.709  1.00 86.42 32  A 1 
ATOM   237  C CG2 . ILE A 1 32  ? -6.295  22.717  -7.159  1.00 84.53 32  A 1 
ATOM   238  C CD1 . ILE A 1 32  ? -5.123  22.226  -10.060 1.00 76.69 32  A 1 
ATOM   239  N N   . CYS A 1 33  ? -6.667  19.553  -5.292  1.00 90.10 33  A 1 
ATOM   240  C CA  . CYS A 1 33  ? -7.621  19.251  -4.224  1.00 88.14 33  A 1 
ATOM   241  C C   . CYS A 1 33  ? -7.030  18.395  -3.090  1.00 87.94 33  A 1 
ATOM   242  O O   . CYS A 1 33  ? -7.774  17.947  -2.216  1.00 85.74 33  A 1 
ATOM   243  C CB  . CYS A 1 33  ? -8.869  18.598  -4.833  1.00 87.39 33  A 1 
ATOM   244  S SG  . CYS A 1 33  ? -9.696  19.744  -5.967  1.00 80.17 33  A 1 
ATOM   245  N N   . SER A 1 34  ? -5.707  18.165  -3.067  1.00 88.53 34  A 1 
ATOM   246  C CA  . SER A 1 34  ? -5.046  17.282  -2.096  1.00 86.36 34  A 1 
ATOM   247  C C   . SER A 1 34  ? -5.349  17.632  -0.637  1.00 86.49 34  A 1 
ATOM   248  O O   . SER A 1 34  ? -5.544  16.725  0.169   1.00 84.89 34  A 1 
ATOM   249  C CB  . SER A 1 34  ? -3.532  17.268  -2.313  1.00 84.87 34  A 1 
ATOM   250  O OG  . SER A 1 34  ? -2.984  18.569  -2.221  1.00 73.84 34  A 1 
ATOM   251  N N   . SER A 1 35  ? -5.492  18.921  -0.308  1.00 88.15 35  A 1 
ATOM   252  C CA  . SER A 1 35  ? -5.801  19.397  1.047   1.00 86.51 35  A 1 
ATOM   253  C C   . SER A 1 35  ? -7.143  18.902  1.605   1.00 87.01 35  A 1 
ATOM   254  O O   . SER A 1 35  ? -7.331  18.909  2.819   1.00 83.15 35  A 1 
ATOM   255  C CB  . SER A 1 35  ? -5.789  20.929  1.061   1.00 83.95 35  A 1 
ATOM   256  O OG  . SER A 1 35  ? -6.765  21.451  0.174   1.00 72.91 35  A 1 
ATOM   257  N N   . ILE A 1 36  ? -8.066  18.468  0.744   1.00 88.00 36  A 1 
ATOM   258  C CA  . ILE A 1 36  ? -9.389  17.956  1.128   1.00 87.50 36  A 1 
ATOM   259  C C   . ILE A 1 36  ? -9.475  16.452  0.852   1.00 89.19 36  A 1 
ATOM   260  O O   . ILE A 1 36  ? -9.892  15.672  1.706   1.00 87.97 36  A 1 
ATOM   261  C CB  . ILE A 1 36  ? -10.504 18.740  0.391   1.00 85.91 36  A 1 
ATOM   262  C CG1 . ILE A 1 36  ? -10.432 20.250  0.725   1.00 77.71 36  A 1 
ATOM   263  C CG2 . ILE A 1 36  ? -11.890 18.168  0.752   1.00 75.76 36  A 1 
ATOM   264  C CD1 . ILE A 1 36  ? -11.361 21.123  -0.136  1.00 68.11 36  A 1 
ATOM   265  N N   . VAL A 1 37  ? -9.049  16.028  -0.350  1.00 88.95 37  A 1 
ATOM   266  C CA  . VAL A 1 37  ? -9.179  14.637  -0.814  1.00 89.86 37  A 1 
ATOM   267  C C   . VAL A 1 37  ? -8.283  13.691  -0.012  1.00 90.66 37  A 1 
ATOM   268  O O   . VAL A 1 37  ? -8.686  12.570  0.284   1.00 90.13 37  A 1 
ATOM   269  C CB  . VAL A 1 37  ? -8.874  14.540  -2.320  1.00 89.01 37  A 1 
ATOM   270  C CG1 . VAL A 1 37  ? -8.974  13.103  -2.845  1.00 83.73 37  A 1 
ATOM   271  C CG2 . VAL A 1 37  ? -9.855  15.384  -3.143  1.00 83.84 37  A 1 
ATOM   272  N N   . LEU A 1 38  ? -7.086  14.126  0.374   1.00 89.11 38  A 1 
ATOM   273  C CA  . LEU A 1 38  ? -6.132  13.293  1.096   1.00 88.86 38  A 1 
ATOM   274  C C   . LEU A 1 38  ? -6.609  12.962  2.526   1.00 89.92 38  A 1 
ATOM   275  O O   . LEU A 1 38  ? -6.706  11.768  2.826   1.00 89.95 38  A 1 
ATOM   276  C CB  . LEU A 1 38  ? -4.731  13.915  0.958   1.00 87.74 38  A 1 
ATOM   277  C CG  . LEU A 1 38  ? -3.602  13.125  1.627   1.00 83.05 38  A 1 
ATOM   278  C CD1 . LEU A 1 38  ? -2.286  13.454  0.916   1.00 76.33 38  A 1 
ATOM   279  C CD2 . LEU A 1 38  ? -3.417  13.494  3.102   1.00 75.34 38  A 1 
ATOM   280  N N   . PRO A 1 39  ? -7.006  13.929  3.390   1.00 90.75 39  A 1 
ATOM   281  C CA  . PRO A 1 39  ? -7.592  13.615  4.701   1.00 89.99 39  A 1 
ATOM   282  C C   . PRO A 1 39  ? -8.833  12.726  4.603   1.00 91.10 39  A 1 
ATOM   283  O O   . PRO A 1 39  ? -8.971  11.774  5.369   1.00 90.10 39  A 1 
ATOM   284  C CB  . PRO A 1 39  ? -7.934  14.962  5.352   1.00 88.65 39  A 1 
ATOM   285  C CG  . PRO A 1 39  ? -6.949  15.924  4.708   1.00 86.83 39  A 1 
ATOM   286  C CD  . PRO A 1 39  ? -6.820  15.376  3.287   1.00 89.38 39  A 1 
ATOM   287  N N   . PHE A 1 40  ? -9.704  12.977  3.624   1.00 90.51 40  A 1 
ATOM   288  C CA  . PHE A 1 40  ? -10.880 12.139  3.390   1.00 89.68 40  A 1 
ATOM   289  C C   . PHE A 1 40  ? -10.499 10.702  3.004   1.00 90.50 40  A 1 
ATOM   290  O O   . PHE A 1 40  ? -11.060 9.748   3.537   1.00 90.05 40  A 1 
ATOM   291  C CB  . PHE A 1 40  ? -11.758 12.780  2.310   1.00 88.80 40  A 1 
ATOM   292  C CG  . PHE A 1 40  ? -13.010 11.977  2.027   1.00 85.52 40  A 1 
ATOM   293  C CD1 . PHE A 1 40  ? -13.055 11.082  0.941   1.00 78.67 40  A 1 
ATOM   294  C CD2 . PHE A 1 40  ? -14.121 12.084  2.888   1.00 78.55 40  A 1 
ATOM   295  C CE1 . PHE A 1 40  ? -14.204 10.302  0.716   1.00 74.13 40  A 1 
ATOM   296  C CE2 . PHE A 1 40  ? -15.267 11.304  2.665   1.00 74.98 40  A 1 
ATOM   297  C CZ  . PHE A 1 40  ? -15.311 10.412  1.576   1.00 76.17 40  A 1 
ATOM   298  N N   . THR A 1 41  ? -9.511  10.528  2.120   1.00 90.51 41  A 1 
ATOM   299  C CA  . THR A 1 41  ? -9.039  9.203   1.686   1.00 89.77 41  A 1 
ATOM   300  C C   . THR A 1 41  ? -8.401  8.435   2.842   1.00 89.91 41  A 1 
ATOM   301  O O   . THR A 1 41  ? -8.715  7.265   3.045   1.00 89.36 41  A 1 
ATOM   302  C CB  . THR A 1 41  ? -8.047  9.320   0.522   1.00 89.97 41  A 1 
ATOM   303  O OG1 . THR A 1 41  ? -8.631  10.019  -0.548  1.00 81.85 41  A 1 
ATOM   304  C CG2 . THR A 1 41  ? -7.645  7.954   -0.028  1.00 81.32 41  A 1 
ATOM   305  N N   . ILE A 1 42  ? -7.548  9.091   3.643   1.00 91.20 42  A 1 
ATOM   306  C CA  . ILE A 1 42  ? -6.954  8.487   4.848   1.00 90.10 42  A 1 
ATOM   307  C C   . ILE A 1 42  ? -8.057  8.071   5.822   1.00 90.06 42  A 1 
ATOM   308  O O   . ILE A 1 42  ? -8.052  6.945   6.316   1.00 89.31 42  A 1 
ATOM   309  C CB  . ILE A 1 42  ? -5.948  9.448   5.528   1.00 89.87 42  A 1 
ATOM   310  C CG1 . ILE A 1 42  ? -4.729  9.683   4.613   1.00 87.67 42  A 1 
ATOM   311  C CG2 . ILE A 1 42  ? -5.479  8.886   6.888   1.00 86.21 42  A 1 
ATOM   312  C CD1 . ILE A 1 42  ? -3.738  10.733  5.135   1.00 79.25 42  A 1 
ATOM   313  N N   . SER A 1 43  ? -9.021  8.949   6.062   1.00 91.96 43  A 1 
ATOM   314  C CA  . SER A 1 43  ? -10.170 8.694   6.928   1.00 90.86 43  A 1 
ATOM   315  C C   . SER A 1 43  ? -10.997 7.493   6.463   1.00 90.77 43  A 1 
ATOM   316  O O   . SER A 1 43  ? -11.331 6.627   7.270   1.00 89.59 43  A 1 
ATOM   317  C CB  . SER A 1 43  ? -11.039 9.944   6.935   1.00 90.31 43  A 1 
ATOM   318  O OG  . SER A 1 43  ? -12.253 9.634   7.543   1.00 76.21 43  A 1 
ATOM   319  N N   . PHE A 1 44  ? -11.289 7.409   5.165   1.00 91.82 44  A 1 
ATOM   320  C CA  . PHE A 1 44  ? -12.020 6.293   4.576   1.00 89.99 44  A 1 
ATOM   321  C C   . PHE A 1 44  ? -11.273 4.969   4.772   1.00 89.86 44  A 1 
ATOM   322  O O   . PHE A 1 44  ? -11.853 3.994   5.244   1.00 88.76 44  A 1 
ATOM   323  C CB  . PHE A 1 44  ? -12.264 6.588   3.093   1.00 88.86 44  A 1 
ATOM   324  C CG  . PHE A 1 44  ? -12.942 5.447   2.362   1.00 86.72 44  A 1 
ATOM   325  C CD1 . PHE A 1 44  ? -12.205 4.623   1.489   1.00 80.69 44  A 1 
ATOM   326  C CD2 . PHE A 1 44  ? -14.306 5.186   2.582   1.00 80.10 44  A 1 
ATOM   327  C CE1 . PHE A 1 44  ? -12.834 3.549   0.838   1.00 77.43 44  A 1 
ATOM   328  C CE2 . PHE A 1 44  ? -14.935 4.108   1.934   1.00 77.56 44  A 1 
ATOM   329  C CZ  . PHE A 1 44  ? -14.199 3.289   1.060   1.00 79.20 44  A 1 
ATOM   330  N N   . LEU A 1 45  ? -9.967  4.944   4.488   1.00 89.62 45  A 1 
ATOM   331  C CA  . LEU A 1 45  ? -9.147  3.749   4.692   1.00 87.29 45  A 1 
ATOM   332  C C   . LEU A 1 45  ? -9.029  3.375   6.175   1.00 87.11 45  A 1 
ATOM   333  O O   . LEU A 1 45  ? -9.108  2.195   6.520   1.00 86.31 45  A 1 
ATOM   334  C CB  . LEU A 1 45  ? -7.768  3.974   4.062   1.00 86.59 45  A 1 
ATOM   335  C CG  . LEU A 1 45  ? -7.790  4.074   2.523   1.00 82.74 45  A 1 
ATOM   336  C CD1 . LEU A 1 45  ? -6.392  4.406   2.017   1.00 76.58 45  A 1 
ATOM   337  C CD2 . LEU A 1 45  ? -8.221  2.766   1.859   1.00 75.90 45  A 1 
ATOM   338  N N   . LEU A 1 46  ? -8.908  4.358   7.066   1.00 89.29 46  A 1 
ATOM   339  C CA  . LEU A 1 46  ? -8.879  4.144   8.510   1.00 87.84 46  A 1 
ATOM   340  C C   . LEU A 1 46  ? -10.217 3.595   9.027   1.00 87.54 46  A 1 
ATOM   341  O O   . LEU A 1 46  ? -10.223 2.683   9.850   1.00 86.17 46  A 1 
ATOM   342  C CB  . LEU A 1 46  ? -8.497  5.468   9.192   1.00 87.06 46  A 1 
ATOM   343  C CG  . LEU A 1 46  ? -8.253  5.356   10.707  1.00 82.49 46  A 1 
ATOM   344  C CD1 . LEU A 1 46  ? -7.063  4.451   11.031  1.00 77.13 46  A 1 
ATOM   345  C CD2 . LEU A 1 46  ? -7.965  6.751   11.258  1.00 75.48 46  A 1 
ATOM   346  N N   . ALA A 1 47  ? -11.343 4.076   8.497   1.00 90.46 47  A 1 
ATOM   347  C CA  . ALA A 1 47  ? -12.662 3.526   8.795   1.00 88.88 47  A 1 
ATOM   348  C C   . ALA A 1 47  ? -12.761 2.054   8.368   1.00 88.34 47  A 1 
ATOM   349  O O   . ALA A 1 47  ? -13.251 1.233   9.140   1.00 86.67 47  A 1 
ATOM   350  C CB  . ALA A 1 47  ? -13.740 4.388   8.125   1.00 88.85 47  A 1 
ATOM   351  N N   . LEU A 1 48  ? -12.215 1.679   7.199   1.00 88.15 48  A 1 
ATOM   352  C CA  . LEU A 1 48  ? -12.143 0.280   6.768   1.00 85.61 48  A 1 
ATOM   353  C C   . LEU A 1 48  ? -11.296 -0.577  7.714   1.00 84.96 48  A 1 
ATOM   354  O O   . LEU A 1 48  ? -11.659 -1.718  7.966   1.00 82.81 48  A 1 
ATOM   355  C CB  . LEU A 1 48  ? -11.601 0.176   5.330   1.00 85.02 48  A 1 
ATOM   356  C CG  . LEU A 1 48  ? -12.494 0.765   4.220   1.00 81.59 48  A 1 
ATOM   357  C CD1 . LEU A 1 48  ? -11.820 0.526   2.866   1.00 76.58 48  A 1 
ATOM   358  C CD2 . LEU A 1 48  ? -13.883 0.127   4.180   1.00 75.56 48  A 1 
ATOM   359  N N   . VAL A 1 49  ? -10.195 -0.051  8.269   1.00 87.34 49  A 1 
ATOM   360  C CA  . VAL A 1 49  ? -9.371  -0.771  9.263   1.00 84.79 49  A 1 
ATOM   361  C C   . VAL A 1 49  ? -10.125 -0.975  10.574  1.00 85.02 49  A 1 
ATOM   362  O O   . VAL A 1 49  ? -10.006 -2.029  11.196  1.00 83.73 49  A 1 
ATOM   363  C CB  . VAL A 1 49  ? -8.043  -0.033  9.529   1.00 83.76 49  A 1 
ATOM   364  C CG1 . VAL A 1 49  ? -7.193  -0.682  10.633  1.00 78.51 49  A 1 
ATOM   365  C CG2 . VAL A 1 49  ? -7.173  -0.009  8.274   1.00 78.79 49  A 1 
ATOM   366  N N   . MET A 1 50  ? -10.899 0.022   11.005  1.00 86.35 50  A 1 
ATOM   367  C CA  . MET A 1 50  ? -11.609 0.000   12.285  1.00 85.40 50  A 1 
ATOM   368  C C   . MET A 1 50  ? -12.948 -0.745  12.225  1.00 85.48 50  A 1 
ATOM   369  O O   . MET A 1 50  ? -13.403 -1.258  13.251  1.00 83.80 50  A 1 
ATOM   370  C CB  . MET A 1 50  ? -11.784 1.441   12.790  1.00 84.52 50  A 1 
ATOM   371  C CG  . MET A 1 50  ? -10.443 2.098   13.165  1.00 82.24 50  A 1 
ATOM   372  S SD  . MET A 1 50  ? -9.525  1.252   14.485  1.00 79.10 50  A 1 
ATOM   373  C CE  . MET A 1 50  ? -8.063  2.315   14.594  1.00 67.99 50  A 1 
ATOM   374  N N   . GLU A 1 51  ? -13.570 -0.868  11.042  1.00 85.12 51  A 1 
ATOM   375  C CA  . GLU A 1 51  ? -14.864 -1.550  10.873  1.00 84.30 51  A 1 
ATOM   376  C C   . GLU A 1 51  ? -14.866 -3.008  11.389  1.00 84.75 51  A 1 
ATOM   377  O O   . GLU A 1 51  ? -15.796 -3.357  12.116  1.00 83.49 51  A 1 
ATOM   378  C CB  . GLU A 1 51  ? -15.344 -1.445  9.407   1.00 82.99 51  A 1 
ATOM   379  C CG  . GLU A 1 51  ? -16.748 -2.038  9.141   1.00 76.08 51  A 1 
ATOM   380  C CD  . GLU A 1 51  ? -17.929 -1.303  9.819   1.00 75.69 51  A 1 
ATOM   381  O OE1 . GLU A 1 51  ? -19.060 -1.849  9.812   1.00 67.42 51  A 1 
ATOM   382  O OE2 . GLU A 1 51  ? -17.772 -0.179  10.335  1.00 66.99 51  A 1 
ATOM   383  N N   . PRO A 1 52  ? -13.845 -3.872  11.135  1.00 85.61 52  A 1 
ATOM   384  C CA  . PRO A 1 52  ? -13.814 -5.228  11.694  1.00 84.69 52  A 1 
ATOM   385  C C   . PRO A 1 52  ? -13.822 -5.248  13.222  1.00 86.32 52  A 1 
ATOM   386  O O   . PRO A 1 52  ? -14.481 -6.096  13.823  1.00 85.07 52  A 1 
ATOM   387  C CB  . PRO A 1 52  ? -12.529 -5.879  11.167  1.00 82.69 52  A 1 
ATOM   388  C CG  . PRO A 1 52  ? -12.242 -5.102  9.892   1.00 79.99 52  A 1 
ATOM   389  C CD  . PRO A 1 52  ? -12.711 -3.699  10.230  1.00 82.67 52  A 1 
ATOM   390  N N   . MET A 1 53  ? -13.118 -4.303  13.863  1.00 85.02 53  A 1 
ATOM   391  C CA  . MET A 1 53  ? -13.093 -4.164  15.314  1.00 85.60 53  A 1 
ATOM   392  C C   . MET A 1 53  ? -14.474 -3.746  15.839  1.00 87.05 53  A 1 
ATOM   393  O O   . MET A 1 53  ? -15.005 -4.381  16.745  1.00 86.63 53  A 1 
ATOM   394  C CB  . MET A 1 53  ? -11.999 -3.157  15.707  1.00 84.18 53  A 1 
ATOM   395  C CG  . MET A 1 53  ? -11.841 -3.019  17.220  1.00 78.27 53  A 1 
ATOM   396  S SD  . MET A 1 53  ? -10.939 -1.535  17.735  1.00 73.49 53  A 1 
ATOM   397  C CE  . MET A 1 53  ? -12.188 -0.286  17.346  1.00 61.85 53  A 1 
ATOM   398  N N   . VAL A 1 54  ? -15.093 -2.726  15.231  1.00 87.84 54  A 1 
ATOM   399  C CA  . VAL A 1 54  ? -16.444 -2.268  15.602  1.00 88.57 54  A 1 
ATOM   400  C C   . VAL A 1 54  ? -17.480 -3.380  15.383  1.00 89.52 54  A 1 
ATOM   401  O O   . VAL A 1 54  ? -18.325 -3.620  16.245  1.00 88.67 54  A 1 
ATOM   402  C CB  . VAL A 1 54  ? -16.817 -0.988  14.825  1.00 87.93 54  A 1 
ATOM   403  C CG1 . VAL A 1 54  ? -18.246 -0.522  15.137  1.00 82.16 54  A 1 
ATOM   404  C CG2 . VAL A 1 54  ? -15.882 0.178   15.183  1.00 82.39 54  A 1 
ATOM   405  N N   . ALA A 1 55  ? -17.377 -4.122  14.276  1.00 88.58 55  A 1 
ATOM   406  C CA  . ALA A 1 55  ? -18.239 -5.265  13.980  1.00 87.63 55  A 1 
ATOM   407  C C   . ALA A 1 55  ? -18.042 -6.426  14.975  1.00 89.32 55  A 1 
ATOM   408  O O   . ALA A 1 55  ? -19.015 -7.066  15.382  1.00 87.97 55  A 1 
ATOM   409  C CB  . ALA A 1 55  ? -17.968 -5.712  12.538  1.00 85.09 55  A 1 
ATOM   410  N N   . PHE A 1 56  ? -16.803 -6.685  15.400  1.00 89.49 56  A 1 
ATOM   411  C CA  . PHE A 1 56  ? -16.489 -7.689  16.417  1.00 89.89 56  A 1 
ATOM   412  C C   . PHE A 1 56  ? -17.114 -7.334  17.772  1.00 91.66 56  A 1 
ATOM   413  O O   . PHE A 1 56  ? -17.757 -8.184  18.389  1.00 91.32 56  A 1 
ATOM   414  C CB  . PHE A 1 56  ? -14.969 -7.852  16.523  1.00 90.18 56  A 1 
ATOM   415  C CG  . PHE A 1 56  ? -14.536 -8.844  17.585  1.00 88.59 56  A 1 
ATOM   416  C CD1 . PHE A 1 56  ? -14.146 -8.395  18.860  1.00 83.41 56  A 1 
ATOM   417  C CD2 . PHE A 1 56  ? -14.531 -10.221 17.300  1.00 84.26 56  A 1 
ATOM   418  C CE1 . PHE A 1 56  ? -13.748 -9.322  19.839  1.00 82.95 56  A 1 
ATOM   419  C CE2 . PHE A 1 56  ? -14.133 -11.146 18.279  1.00 83.41 56  A 1 
ATOM   420  C CZ  . PHE A 1 56  ? -13.739 -10.695 19.549  1.00 82.79 56  A 1 
ATOM   421  N N   . LEU A 1 57  ? -17.009 -6.069  18.212  1.00 90.50 57  A 1 
ATOM   422  C CA  . LEU A 1 57  ? -17.674 -5.592  19.428  1.00 90.04 57  A 1 
ATOM   423  C C   . LEU A 1 57  ? -19.205 -5.715  19.312  1.00 90.31 57  A 1 
ATOM   424  O O   . LEU A 1 57  ? -19.861 -6.184  20.238  1.00 88.11 57  A 1 
ATOM   425  C CB  . LEU A 1 57  ? -17.244 -4.142  19.733  1.00 90.28 57  A 1 
ATOM   426  C CG  . LEU A 1 57  ? -15.991 -4.030  20.633  1.00 87.73 57  A 1 
ATOM   427  C CD1 . LEU A 1 57  ? -14.702 -4.474  19.953  1.00 79.69 57  A 1 
ATOM   428  C CD2 . LEU A 1 57  ? -15.804 -2.590  21.091  1.00 80.05 57  A 1 
ATOM   429  N N   . GLY A 1 58  ? -19.759 -5.381  18.143  1.00 90.51 58  A 1 
ATOM   430  C CA  . GLY A 1 58  ? -21.189 -5.531  17.859  1.00 89.58 58  A 1 
ATOM   431  C C   . GLY A 1 58  ? -21.690 -6.977  17.982  1.00 90.43 58  A 1 
ATOM   432  O O   . GLY A 1 58  ? -22.776 -7.216  18.513  1.00 88.57 58  A 1 
ATOM   433  N N   . ARG A 1 59  ? -20.871 -7.972  17.584  1.00 92.63 59  A 1 
ATOM   434  C CA  . ARG A 1 59  ? -21.179 -9.405  17.769  1.00 92.39 59  A 1 
ATOM   435  C C   . ARG A 1 59  ? -21.294 -9.797  19.252  1.00 92.67 59  A 1 
ATOM   436  O O   . ARG A 1 59  ? -22.067 -10.694 19.583  1.00 88.83 59  A 1 
ATOM   437  C CB  . ARG A 1 59  ? -20.133 -10.257 17.016  1.00 91.20 59  A 1 
ATOM   438  C CG  . ARG A 1 59  ? -20.468 -11.757 17.042  1.00 80.90 59  A 1 
ATOM   439  C CD  . ARG A 1 59  ? -19.470 -12.602 16.245  1.00 76.95 59  A 1 
ATOM   440  N NE  . ARG A 1 59  ? -19.752 -12.620 14.798  1.00 68.72 59  A 1 
ATOM   441  C CZ  . ARG A 1 59  ? -19.076 -13.293 13.878  1.00 61.81 59  A 1 
ATOM   442  N NH1 . ARG A 1 59  ? -17.999 -13.968 14.173  1.00 57.45 59  A 1 
ATOM   443  N NH2 . ARG A 1 59  ? -19.476 -13.312 12.638  1.00 53.72 59  A 1 
ATOM   444  N N   . HIS A 1 60  ? -20.585 -9.092  20.138  1.00 93.39 60  A 1 
ATOM   445  C CA  . HIS A 1 60  ? -20.660 -9.271  21.592  1.00 92.67 60  A 1 
ATOM   446  C C   . HIS A 1 60  ? -21.762 -8.418  22.253  1.00 92.22 60  A 1 
ATOM   447  O O   . HIS A 1 60  ? -21.723 -8.181  23.456  1.00 88.15 60  A 1 
ATOM   448  C CB  . HIS A 1 60  ? -19.273 -9.053  22.215  1.00 92.81 60  A 1 
ATOM   449  C CG  . HIS A 1 60  ? -18.276 -10.097 21.794  1.00 91.63 60  A 1 
ATOM   450  N ND1 . HIS A 1 60  ? -17.571 -10.112 20.613  1.00 76.00 60  A 1 
ATOM   451  C CD2 . HIS A 1 60  ? -17.932 -11.234 22.476  1.00 78.15 60  A 1 
ATOM   452  C CE1 . HIS A 1 60  ? -16.823 -11.230 20.584  1.00 80.62 60  A 1 
ATOM   453  N NE2 . HIS A 1 60  ? -17.010 -11.946 21.704  1.00 83.45 60  A 1 
ATOM   454  N N   . ARG A 1 61  ? -22.767 -7.963  21.483  1.00 93.25 61  A 1 
ATOM   455  C CA  . ARG A 1 61  ? -23.896 -7.119  21.928  1.00 93.42 61  A 1 
ATOM   456  C C   . ARG A 1 61  ? -23.491 -5.745  22.485  1.00 93.88 61  A 1 
ATOM   457  O O   . ARG A 1 61  ? -24.282 -5.106  23.173  1.00 89.52 61  A 1 
ATOM   458  C CB  . ARG A 1 61  ? -24.821 -7.878  22.904  1.00 91.95 61  A 1 
ATOM   459  C CG  . ARG A 1 61  ? -25.388 -9.186  22.343  1.00 83.42 61  A 1 
ATOM   460  C CD  . ARG A 1 61  ? -26.362 -9.786  23.359  1.00 77.41 61  A 1 
ATOM   461  N NE  . ARG A 1 61  ? -27.018 -11.006 22.852  1.00 68.64 61  A 1 
ATOM   462  C CZ  . ARG A 1 61  ? -27.917 -11.736 23.490  1.00 60.30 61  A 1 
ATOM   463  N NH1 . ARG A 1 61  ? -28.311 -11.438 24.697  1.00 55.41 61  A 1 
ATOM   464  N NH2 . ARG A 1 61  ? -28.447 -12.791 22.924  1.00 52.56 61  A 1 
ATOM   465  N N   . ILE A 1 62  ? -22.287 -5.260  22.163  1.00 91.63 62  A 1 
ATOM   466  C CA  . ILE A 1 62  ? -21.844 -3.911  22.523  1.00 91.82 62  A 1 
ATOM   467  C C   . ILE A 1 62  ? -22.424 -2.923  21.499  1.00 91.12 62  A 1 
ATOM   468  O O   . ILE A 1 62  ? -22.272 -3.144  20.293  1.00 89.12 62  A 1 
ATOM   469  C CB  . ILE A 1 62  ? -20.305 -3.846  22.629  1.00 91.73 62  A 1 
ATOM   470  C CG1 . ILE A 1 62  ? -19.809 -4.824  23.723  1.00 87.67 62  A 1 
ATOM   471  C CG2 . ILE A 1 62  ? -19.846 -2.410  22.938  1.00 84.02 62  A 1 
ATOM   472  C CD1 . ILE A 1 62  ? -18.285 -4.956  23.820  1.00 75.92 62  A 1 
ATOM   473  N N   . PRO A 1 63  ? -23.080 -1.819  21.930  1.00 92.12 63  A 1 
ATOM   474  C CA  . PRO A 1 63  ? -23.605 -0.805  21.022  1.00 91.69 63  A 1 
ATOM   475  C C   . PRO A 1 63  ? -22.519 -0.246  20.100  1.00 91.41 63  A 1 
ATOM   476  O O   . PRO A 1 63  ? -21.419 0.081   20.548  1.00 89.23 63  A 1 
ATOM   477  C CB  . PRO A 1 63  ? -24.196 0.289   21.916  1.00 90.62 63  A 1 
ATOM   478  C CG  . PRO A 1 63  ? -24.533 -0.445  23.209  1.00 89.43 63  A 1 
ATOM   479  C CD  . PRO A 1 63  ? -23.452 -1.510  23.304  1.00 91.13 63  A 1 
ATOM   480  N N   . ARG A 1 64  ? -22.840 -0.052  18.803  1.00 89.79 64  A 1 
ATOM   481  C CA  . ARG A 1 64  ? -21.892 0.424   17.780  1.00 89.21 64  A 1 
ATOM   482  C C   . ARG A 1 64  ? -21.194 1.731   18.177  1.00 90.74 64  A 1 
ATOM   483  O O   . ARG A 1 64  ? -20.002 1.881   17.939  1.00 88.53 64  A 1 
ATOM   484  C CB  . ARG A 1 64  ? -22.623 0.556   16.433  1.00 86.84 64  A 1 
ATOM   485  C CG  . ARG A 1 64  ? -21.645 0.817   15.274  1.00 79.77 64  A 1 
ATOM   486  C CD  . ARG A 1 64  ? -22.353 0.810   13.916  1.00 78.46 64  A 1 
ATOM   487  N NE  . ARG A 1 64  ? -21.367 0.876   12.812  1.00 74.55 64  A 1 
ATOM   488  C CZ  . ARG A 1 64  ? -21.573 0.616   11.538  1.00 70.80 64  A 1 
ATOM   489  N NH1 . ARG A 1 64  ? -22.755 0.364   11.065  1.00 65.42 64  A 1 
ATOM   490  N NH2 . ARG A 1 64  ? -20.580 0.585   10.701  1.00 63.27 64  A 1 
ATOM   491  N N   . VAL A 1 65  ? -21.911 2.644   18.842  1.00 90.60 65  A 1 
ATOM   492  C CA  . VAL A 1 65  ? -21.378 3.920   19.348  1.00 90.85 65  A 1 
ATOM   493  C C   . VAL A 1 65  ? -20.210 3.700   20.315  1.00 92.07 65  A 1 
ATOM   494  O O   . VAL A 1 65  ? -19.202 4.388   20.212  1.00 91.51 65  A 1 
ATOM   495  C CB  . VAL A 1 65  ? -22.492 4.743   20.026  1.00 90.12 65  A 1 
ATOM   496  C CG1 . VAL A 1 65  ? -21.978 6.083   20.555  1.00 83.07 65  A 1 
ATOM   497  C CG2 . VAL A 1 65  ? -23.637 5.030   19.047  1.00 82.23 65  A 1 
ATOM   498  N N   . ILE A 1 66  ? -20.292 2.702   21.201  1.00 92.85 66  A 1 
ATOM   499  C CA  . ILE A 1 66  ? -19.209 2.369   22.137  1.00 93.57 66  A 1 
ATOM   500  C C   . ILE A 1 66  ? -18.001 1.815   21.372  1.00 93.80 66  A 1 
ATOM   501  O O   . ILE A 1 66  ? -16.867 2.179   21.669  1.00 93.13 66  A 1 
ATOM   502  C CB  . ILE A 1 66  ? -19.696 1.387   23.230  1.00 93.53 66  A 1 
ATOM   503  C CG1 . ILE A 1 66  ? -20.841 2.028   24.048  1.00 89.32 66  A 1 
ATOM   504  C CG2 . ILE A 1 66  ? -18.537 0.963   24.151  1.00 86.54 66  A 1 
ATOM   505  C CD1 . ILE A 1 66  ? -21.431 1.129   25.144  1.00 76.14 66  A 1 
ATOM   506  N N   . GLY A 1 67  ? -18.221 0.998   20.335  1.00 91.48 67  A 1 
ATOM   507  C CA  . GLY A 1 67  ? -17.151 0.520   19.457  1.00 90.54 67  A 1 
ATOM   508  C C   . GLY A 1 67  ? -16.423 1.656   18.732  1.00 91.38 67  A 1 
ATOM   509  O O   . GLY A 1 67  ? -15.197 1.654   18.656  1.00 90.07 67  A 1 
ATOM   510  N N   . ILE A 1 68  ? -17.162 2.662   18.250  1.00 90.69 68  A 1 
ATOM   511  C CA  . ILE A 1 68  ? -16.595 3.854   17.604  1.00 90.32 68  A 1 
ATOM   512  C C   . ILE A 1 68  ? -15.822 4.707   18.617  1.00 91.57 68  A 1 
ATOM   513  O O   . ILE A 1 68  ? -14.699 5.117   18.333  1.00 90.82 68  A 1 
ATOM   514  C CB  . ILE A 1 68  ? -17.698 4.664   16.887  1.00 89.58 68  A 1 
ATOM   515  C CG1 . ILE A 1 68  ? -18.298 3.838   15.723  1.00 86.05 68  A 1 
ATOM   516  C CG2 . ILE A 1 68  ? -17.141 5.997   16.354  1.00 84.55 68  A 1 
ATOM   517  C CD1 . ILE A 1 68  ? -19.592 4.425   15.150  1.00 78.32 68  A 1 
ATOM   518  N N   . LEU A 1 69  ? -16.368 4.933   19.821  1.00 92.55 69  A 1 
ATOM   519  C CA  . LEU A 1 69  ? -15.657 5.641   20.891  1.00 92.64 69  A 1 
ATOM   520  C C   . LEU A 1 69  ? -14.351 4.935   21.262  1.00 93.29 69  A 1 
ATOM   521  O O   . LEU A 1 69  ? -13.323 5.591   21.414  1.00 93.26 69  A 1 
ATOM   522  C CB  . LEU A 1 69  ? -16.561 5.769   22.128  1.00 92.86 69  A 1 
ATOM   523  C CG  . LEU A 1 69  ? -17.677 6.819   22.001  1.00 83.78 69  A 1 
ATOM   524  C CD1 . LEU A 1 69  ? -18.606 6.716   23.209  1.00 77.12 69  A 1 
ATOM   525  C CD2 . LEU A 1 69  ? -17.126 8.244   21.944  1.00 77.67 69  A 1 
ATOM   526  N N   . PHE A 1 70  ? -14.357 3.608   21.327  1.00 93.40 70  A 1 
ATOM   527  C CA  . PHE A 1 70  ? -13.153 2.826   21.579  1.00 93.12 70  A 1 
ATOM   528  C C   . PHE A 1 70  ? -12.104 2.998   20.468  1.00 93.45 70  A 1 
ATOM   529  O O   . PHE A 1 70  ? -10.926 3.189   20.761  1.00 92.66 70  A 1 
ATOM   530  C CB  . PHE A 1 70  ? -13.556 1.360   21.774  1.00 92.32 70  A 1 
ATOM   531  C CG  . PHE A 1 70  ? -12.414 0.478   22.219  1.00 90.09 70  A 1 
ATOM   532  C CD1 . PHE A 1 70  ? -11.909 -0.514  21.360  1.00 82.45 70  A 1 
ATOM   533  C CD2 . PHE A 1 70  ? -11.853 0.648   23.495  1.00 82.32 70  A 1 
ATOM   534  C CE1 . PHE A 1 70  ? -10.849 -1.334  21.780  1.00 81.79 70  A 1 
ATOM   535  C CE2 . PHE A 1 70  ? -10.788 -0.165  23.913  1.00 82.03 70  A 1 
ATOM   536  C CZ  . PHE A 1 70  ? -10.286 -1.156  23.055  1.00 83.65 70  A 1 
ATOM   537  N N   . ALA A 1 71  ? -12.523 3.045   19.192  1.00 91.24 71  A 1 
ATOM   538  C CA  . ALA A 1 71  ? -11.637 3.348   18.068  1.00 89.56 71  A 1 
ATOM   539  C C   . ALA A 1 71  ? -11.001 4.742   18.189  1.00 90.60 71  A 1 
ATOM   540  O O   . ALA A 1 71  ? -9.795  4.890   17.999  1.00 89.31 71  A 1 
ATOM   541  C CB  . ALA A 1 71  ? -12.420 3.215   16.752  1.00 88.66 71  A 1 
ATOM   542  N N   . ILE A 1 72  ? -11.794 5.754   18.564  1.00 92.26 72  A 1 
ATOM   543  C CA  . ILE A 1 72  ? -11.296 7.119   18.798  1.00 91.75 72  A 1 
ATOM   544  C C   . ILE A 1 72  ? -10.258 7.119   19.919  1.00 92.28 72  A 1 
ATOM   545  O O   . ILE A 1 72  ? -9.182  7.688   19.745  1.00 91.30 72  A 1 
ATOM   546  C CB  . ILE A 1 72  ? -12.450 8.092   19.126  1.00 91.63 72  A 1 
ATOM   547  C CG1 . ILE A 1 72  ? -13.421 8.233   17.940  1.00 88.08 72  A 1 
ATOM   548  C CG2 . ILE A 1 72  ? -11.906 9.486   19.500  1.00 87.69 72  A 1 
ATOM   549  C CD1 . ILE A 1 72  ? -14.761 8.861   18.341  1.00 80.18 72  A 1 
ATOM   550  N N   . VAL A 1 73  ? -10.539 6.456   21.049  1.00 94.65 73  A 1 
ATOM   551  C CA  . VAL A 1 73  ? -9.610  6.375   22.185  1.00 94.49 73  A 1 
ATOM   552  C C   . VAL A 1 73  ? -8.288  5.740   21.767  1.00 94.31 73  A 1 
ATOM   553  O O   . VAL A 1 73  ? -7.238  6.270   22.117  1.00 93.39 73  A 1 
ATOM   554  C CB  . VAL A 1 73  ? -10.242 5.630   23.374  1.00 94.38 73  A 1 
ATOM   555  C CG1 . VAL A 1 73  ? -9.232  5.318   24.489  1.00 89.84 73  A 1 
ATOM   556  C CG2 . VAL A 1 73  ? -11.357 6.472   24.006  1.00 88.82 73  A 1 
ATOM   557  N N   . ILE A 1 74  ? -8.304  4.662   20.975  1.00 93.60 74  A 1 
ATOM   558  C CA  . ILE A 1 74  ? -7.080  4.025   20.464  1.00 92.15 74  A 1 
ATOM   559  C C   . ILE A 1 74  ? -6.271  5.001   19.606  1.00 92.17 74  A 1 
ATOM   560  O O   . ILE A 1 74  ? -5.069  5.150   19.820  1.00 90.79 74  A 1 
ATOM   561  C CB  . ILE A 1 74  ? -7.414  2.729   19.690  1.00 90.83 74  A 1 
ATOM   562  C CG1 . ILE A 1 74  ? -7.886  1.641   20.677  1.00 86.19 74  A 1 
ATOM   563  C CG2 . ILE A 1 74  ? -6.204  2.213   18.884  1.00 85.01 74  A 1 
ATOM   564  C CD1 . ILE A 1 74  ? -8.492  0.411   19.995  1.00 75.20 74  A 1 
ATOM   565  N N   . ILE A 1 75  ? -6.914  5.691   18.651  1.00 91.17 75  A 1 
ATOM   566  C CA  . ILE A 1 75  ? -6.234  6.619   17.736  1.00 89.65 75  A 1 
ATOM   567  C C   . ILE A 1 75  ? -5.653  7.807   18.504  1.00 89.81 75  A 1 
ATOM   568  O O   . ILE A 1 75  ? -4.477  8.127   18.345  1.00 88.84 75  A 1 
ATOM   569  C CB  . ILE A 1 75  ? -7.197  7.077   16.619  1.00 89.02 75  A 1 
ATOM   570  C CG1 . ILE A 1 75  ? -7.569  5.886   15.708  1.00 85.76 75  A 1 
ATOM   571  C CG2 . ILE A 1 75  ? -6.571  8.200   15.768  1.00 84.64 75  A 1 
ATOM   572  C CD1 . ILE A 1 75  ? -8.809  6.161   14.850  1.00 76.64 75  A 1 
ATOM   573  N N   . VAL A 1 76  ? -6.453  8.443   19.368  1.00 92.06 76  A 1 
ATOM   574  C CA  . VAL A 1 76  ? -6.030  9.608   20.156  1.00 91.56 76  A 1 
ATOM   575  C C   . VAL A 1 76  ? -4.912  9.228   21.121  1.00 91.94 76  A 1 
ATOM   576  O O   . VAL A 1 76  ? -3.920  9.946   21.204  1.00 91.55 76  A 1 
ATOM   577  C CB  . VAL A 1 76  ? -7.228  10.233  20.897  1.00 91.20 76  A 1 
ATOM   578  C CG1 . VAL A 1 76  ? -6.804  11.350  21.856  1.00 87.21 76  A 1 
ATOM   579  C CG2 . VAL A 1 76  ? -8.220  10.847  19.897  1.00 86.62 76  A 1 
ATOM   580  N N   . SER A 1 77  ? -5.013  8.079   21.792  1.00 94.02 77  A 1 
ATOM   581  C CA  . SER A 1 77  ? -3.953  7.589   22.681  1.00 93.37 77  A 1 
ATOM   582  C C   . SER A 1 77  ? -2.669  7.293   21.911  1.00 92.96 77  A 1 
ATOM   583  O O   . SER A 1 77  ? -1.590  7.664   22.361  1.00 91.58 77  A 1 
ATOM   584  C CB  . SER A 1 77  ? -4.387  6.326   23.431  1.00 93.38 77  A 1 
ATOM   585  O OG  . SER A 1 77  ? -5.550  6.571   24.191  1.00 78.78 77  A 1 
ATOM   586  N N   . GLY A 1 78  ? -2.768  6.679   20.725  1.00 91.37 78  A 1 
ATOM   587  C CA  . GLY A 1 78  ? -1.620  6.426   19.854  1.00 88.59 78  A 1 
ATOM   588  C C   . GLY A 1 78  ? -0.915  7.713   19.419  1.00 88.83 78  A 1 
ATOM   589  O O   . GLY A 1 78  ? 0.301   7.825   19.555  1.00 87.24 78  A 1 
ATOM   590  N N   . LEU A 1 79  ? -1.682  8.716   18.967  1.00 89.85 79  A 1 
ATOM   591  C CA  . LEU A 1 79  ? -1.148  10.030  18.595  1.00 88.35 79  A 1 
ATOM   592  C C   . LEU A 1 79  ? -0.538  10.763  19.795  1.00 89.22 79  A 1 
ATOM   593  O O   . LEU A 1 79  ? 0.527   11.364  19.665  1.00 88.30 79  A 1 
ATOM   594  C CB  . LEU A 1 79  ? -2.264  10.885  17.968  1.00 86.82 79  A 1 
ATOM   595  C CG  . LEU A 1 79  ? -2.707  10.454  16.557  1.00 81.58 79  A 1 
ATOM   596  C CD1 . LEU A 1 79  ? -3.900  11.309  16.123  1.00 76.52 79  A 1 
ATOM   597  C CD2 . LEU A 1 79  ? -1.596  10.627  15.520  1.00 75.11 79  A 1 
ATOM   598  N N   . TYR A 1 80  ? -1.168  10.683  20.969  1.00 92.59 80  A 1 
ATOM   599  C CA  . TYR A 1 80  ? -0.654  11.277  22.201  1.00 93.14 80  A 1 
ATOM   600  C C   . TYR A 1 80  ? 0.678   10.648  22.622  1.00 93.24 80  A 1 
ATOM   601  O O   . TYR A 1 80  ? 1.645   11.369  22.866  1.00 92.82 80  A 1 
ATOM   602  C CB  . TYR A 1 80  ? -1.705  11.149  23.310  1.00 93.74 80  A 1 
ATOM   603  C CG  . TYR A 1 80  ? -1.231  11.719  24.631  1.00 92.76 80  A 1 
ATOM   604  C CD1 . TYR A 1 80  ? -0.737  10.865  25.637  1.00 87.29 80  A 1 
ATOM   605  C CD2 . TYR A 1 80  ? -1.245  13.112  24.840  1.00 88.44 80  A 1 
ATOM   606  C CE1 . TYR A 1 80  ? -0.266  11.403  26.849  1.00 88.10 80  A 1 
ATOM   607  C CE2 . TYR A 1 80  ? -0.771  13.655  26.050  1.00 89.43 80  A 1 
ATOM   608  C CZ  . TYR A 1 80  ? -0.280  12.799  27.054  1.00 89.80 80  A 1 
ATOM   609  O OH  . TYR A 1 80  ? 0.179   13.319  28.224  1.00 88.45 80  A 1 
ATOM   610  N N   . ILE A 1 81  ? 0.767   9.313   22.644  1.00 91.64 81  A 1 
ATOM   611  C CA  . ILE A 1 81  ? 2.007   8.590   22.963  1.00 90.54 81  A 1 
ATOM   612  C C   . ILE A 1 81  ? 3.100   8.950   21.955  1.00 90.56 81  A 1 
ATOM   613  O O   . ILE A 1 81  ? 4.216   9.273   22.352  1.00 89.38 81  A 1 
ATOM   614  C CB  . ILE A 1 81  ? 1.753   7.066   23.014  1.00 90.33 81  A 1 
ATOM   615  C CG1 . ILE A 1 81  ? 0.869   6.709   24.232  1.00 87.17 81  A 1 
ATOM   616  C CG2 . ILE A 1 81  ? 3.076   6.280   23.085  1.00 86.27 81  A 1 
ATOM   617  C CD1 . ILE A 1 81  ? 0.265   5.299   24.161  1.00 78.49 81  A 1 
ATOM   618  N N   . MET A 1 82  ? 2.782   8.952   20.654  1.00 88.66 82  A 1 
ATOM   619  C CA  . MET A 1 82  ? 3.722   9.344   19.604  1.00 86.40 82  A 1 
ATOM   620  C C   . MET A 1 82  ? 4.225   10.781  19.810  1.00 86.88 82  A 1 
ATOM   621  O O   . MET A 1 82  ? 5.430   11.019  19.761  1.00 84.88 82  A 1 
ATOM   622  C CB  . MET A 1 82  ? 3.048   9.166   18.237  1.00 83.46 82  A 1 
ATOM   623  C CG  . MET A 1 82  ? 3.977   9.510   17.070  1.00 75.10 82  A 1 
ATOM   624  S SD  . MET A 1 82  ? 3.219   9.248   15.444  1.00 69.80 82  A 1 
ATOM   625  C CE  . MET A 1 82  ? 4.523   9.916   14.378  1.00 59.31 82  A 1 
ATOM   626  N N   . GLY A 1 83  ? 3.335   11.726  20.104  1.00 90.29 83  A 1 
ATOM   627  C CA  . GLY A 1 83  ? 3.685   13.116  20.402  1.00 89.32 83  A 1 
ATOM   628  C C   . GLY A 1 83  ? 4.587   13.251  21.630  1.00 90.67 83  A 1 
ATOM   629  O O   . GLY A 1 83  ? 5.600   13.945  21.571  1.00 89.57 83  A 1 
ATOM   630  N N   . MET A 1 84  ? 4.278   12.533  22.714  1.00 91.55 84  A 1 
ATOM   631  C CA  . MET A 1 84  ? 5.094   12.512  23.934  1.00 91.96 84  A 1 
ATOM   632  C C   . MET A 1 84  ? 6.494   11.951  23.685  1.00 92.36 84  A 1 
ATOM   633  O O   . MET A 1 84  ? 7.476   12.521  24.159  1.00 90.51 84  A 1 
ATOM   634  C CB  . MET A 1 84  ? 4.388   11.686  25.020  1.00 91.86 84  A 1 
ATOM   635  C CG  . MET A 1 84  ? 3.226   12.452  25.663  1.00 80.29 84  A 1 
ATOM   636  S SD  . MET A 1 84  ? 3.700   13.954  26.565  1.00 72.01 84  A 1 
ATOM   637  C CE  . MET A 1 84  ? 4.609   13.250  27.961  1.00 60.39 84  A 1 
ATOM   638  N N   . VAL A 1 85  ? 6.610   10.865  22.910  1.00 88.25 85  A 1 
ATOM   639  C CA  . VAL A 1 85  ? 7.911   10.283  22.547  1.00 87.26 85  A 1 
ATOM   640  C C   . VAL A 1 85  ? 8.724   11.257  21.699  1.00 87.51 85  A 1 
ATOM   641  O O   . VAL A 1 85  ? 9.894   11.484  21.996  1.00 86.83 85  A 1 
ATOM   642  C CB  . VAL A 1 85  ? 7.737   8.930   21.834  1.00 87.51 85  A 1 
ATOM   643  C CG1 . VAL A 1 85  ? 9.069   8.406   21.275  1.00 82.57 85  A 1 
ATOM   644  C CG2 . VAL A 1 85  ? 7.213   7.866   22.805  1.00 81.94 85  A 1 
ATOM   645  N N   . LEU A 1 86  ? 8.117   11.886  20.685  1.00 87.95 86  A 1 
ATOM   646  C CA  . LEU A 1 86  ? 8.797   12.877  19.844  1.00 85.85 86  A 1 
ATOM   647  C C   . LEU A 1 86  ? 9.243   14.102  20.650  1.00 86.67 86  A 1 
ATOM   648  O O   . LEU A 1 86  ? 10.380  14.544  20.504  1.00 85.30 86  A 1 
ATOM   649  C CB  . LEU A 1 86  ? 7.872   13.296  18.688  1.00 83.95 86  A 1 
ATOM   650  C CG  . LEU A 1 86  ? 7.649   12.214  17.614  1.00 78.88 86  A 1 
ATOM   651  C CD1 . LEU A 1 86  ? 6.622   12.725  16.599  1.00 72.90 86  A 1 
ATOM   652  C CD2 . LEU A 1 86  ? 8.931   11.862  16.859  1.00 71.00 86  A 1 
ATOM   653  N N   . PHE A 1 87  ? 8.394   14.609  21.547  1.00 89.49 87  A 1 
ATOM   654  C CA  . PHE A 1 87  ? 8.724   15.739  22.413  1.00 89.64 87  A 1 
ATOM   655  C C   . PHE A 1 87  ? 9.872   15.407  23.379  1.00 90.53 87  A 1 
ATOM   656  O O   . PHE A 1 87  ? 10.848  16.154  23.470  1.00 90.03 87  A 1 
ATOM   657  C CB  . PHE A 1 87  ? 7.469   16.170  23.179  1.00 88.99 87  A 1 
ATOM   658  C CG  . PHE A 1 87  ? 7.723   17.339  24.111  1.00 86.91 87  A 1 
ATOM   659  C CD1 . PHE A 1 87  ? 7.926   17.121  25.487  1.00 80.74 87  A 1 
ATOM   660  C CD2 . PHE A 1 87  ? 7.802   18.644  23.592  1.00 80.95 87  A 1 
ATOM   661  C CE1 . PHE A 1 87  ? 8.198   18.204  26.339  1.00 79.68 87  A 1 
ATOM   662  C CE2 . PHE A 1 87  ? 8.077   19.729  24.444  1.00 80.66 87  A 1 
ATOM   663  C CZ  . PHE A 1 87  ? 8.274   19.509  25.819  1.00 80.91 87  A 1 
ATOM   664  N N   . SER A 1 88  ? 9.782   14.258  24.059  1.00 88.71 88  A 1 
ATOM   665  C CA  . SER A 1 88  ? 10.838  13.779  24.954  1.00 87.83 88  A 1 
ATOM   666  C C   . SER A 1 88  ? 12.158  13.592  24.209  1.00 88.16 88  A 1 
ATOM   667  O O   . SER A 1 88  ? 13.197  14.051  24.672  1.00 85.40 88  A 1 
ATOM   668  C CB  . SER A 1 88  ? 10.405  12.461  25.603  1.00 88.12 88  A 1 
ATOM   669  O OG  . SER A 1 88  ? 11.373  12.045  26.547  1.00 72.99 88  A 1 
ATOM   670  N N   . SER A 1 89  ? 12.114  12.998  23.014  1.00 85.26 89  A 1 
ATOM   671  C CA  . SER A 1 89  ? 13.300  12.778  22.187  1.00 82.60 89  A 1 
ATOM   672  C C   . SER A 1 89  ? 13.901  14.088  21.688  1.00 83.10 89  A 1 
ATOM   673  O O   . SER A 1 89  ? 15.114  14.249  21.738  1.00 80.65 89  A 1 
ATOM   674  C CB  . SER A 1 89  ? 12.962  11.876  21.012  1.00 82.55 89  A 1 
ATOM   675  O OG  . SER A 1 89  ? 12.469  10.658  21.528  1.00 71.97 89  A 1 
ATOM   676  N N   . GLY A 1 90  ? 13.081  15.061  21.292  1.00 87.60 90  A 1 
ATOM   677  C CA  . GLY A 1 90  ? 13.546  16.401  20.931  1.00 85.11 90  A 1 
ATOM   678  C C   . GLY A 1 90  ? 14.287  17.088  22.079  1.00 86.07 90  A 1 
ATOM   679  O O   . GLY A 1 90  ? 15.372  17.635  21.882  1.00 84.39 90  A 1 
ATOM   680  N N   . ARG A 1 91  ? 13.761  16.981  23.310  1.00 89.60 91  A 1 
ATOM   681  C CA  . ARG A 1 91  ? 14.448  17.477  24.510  1.00 89.13 91  A 1 
ATOM   682  C C   . ARG A 1 91  ? 15.770  16.747  24.744  1.00 89.11 91  A 1 
ATOM   683  O O   . ARG A 1 91  ? 16.776  17.399  25.020  1.00 86.19 91  A 1 
ATOM   684  C CB  . ARG A 1 91  ? 13.504  17.367  25.719  1.00 88.50 91  A 1 
ATOM   685  C CG  . ARG A 1 91  ? 14.130  17.995  26.974  1.00 77.11 91  A 1 
ATOM   686  C CD  . ARG A 1 91  ? 13.168  17.886  28.156  1.00 75.56 91  A 1 
ATOM   687  N NE  . ARG A 1 91  ? 13.768  18.446  29.378  1.00 66.68 91  A 1 
ATOM   688  C CZ  . ARG A 1 91  ? 13.201  18.519  30.570  1.00 59.86 91  A 1 
ATOM   689  N NH1 . ARG A 1 91  ? 11.992  18.078  30.783  1.00 55.58 91  A 1 
ATOM   690  N NH2 . ARG A 1 91  ? 13.839  19.041  31.579  1.00 51.83 91  A 1 
ATOM   691  N N   . THR A 1 92  ? 15.790  15.423  24.600  1.00 85.75 92  A 1 
ATOM   692  C CA  . THR A 1 92  ? 17.001  14.610  24.776  1.00 83.69 92  A 1 
ATOM   693  C C   . THR A 1 92  ? 18.068  14.945  23.730  1.00 83.53 92  A 1 
ATOM   694  O O   . THR A 1 92  ? 19.235  15.054  24.087  1.00 81.36 92  A 1 
ATOM   695  C CB  . THR A 1 92  ? 16.660  13.114  24.755  1.00 83.47 92  A 1 
ATOM   696  O OG1 . THR A 1 92  ? 15.695  12.835  25.739  1.00 76.46 92  A 1 
ATOM   697  C CG2 . THR A 1 92  ? 17.850  12.222  25.083  1.00 75.42 92  A 1 
ATOM   698  N N   . ILE A 1 93  ? 17.691  15.195  22.462  1.00 85.09 93  A 1 
ATOM   699  C CA  . ILE A 1 93  ? 18.627  15.636  21.411  1.00 82.02 93  A 1 
ATOM   700  C C   . ILE A 1 93  ? 19.344  16.921  21.835  1.00 81.91 93  A 1 
ATOM   701  O O   . ILE A 1 93  ? 20.566  17.001  21.728  1.00 80.62 93  A 1 
ATOM   702  C CB  . ILE A 1 93  ? 17.897  15.818  20.058  1.00 80.69 93  A 1 
ATOM   703  C CG1 . ILE A 1 93  ? 17.500  14.439  19.480  1.00 75.64 93  A 1 
ATOM   704  C CG2 . ILE A 1 93  ? 18.765  16.566  19.028  1.00 73.70 93  A 1 
ATOM   705  C CD1 . ILE A 1 93  ? 16.461  14.503  18.352  1.00 66.87 93  A 1 
ATOM   706  N N   . LEU A 1 94  ? 18.609  17.896  22.368  1.00 84.66 94  A 1 
ATOM   707  C CA  . LEU A 1 94  ? 19.198  19.156  22.830  1.00 84.52 94  A 1 
ATOM   708  C C   . LEU A 1 94  ? 20.162  18.950  24.008  1.00 85.62 94  A 1 
ATOM   709  O O   . LEU A 1 94  ? 21.198  19.603  24.064  1.00 84.53 94  A 1 
ATOM   710  C CB  . LEU A 1 94  ? 18.082  20.140  23.215  1.00 84.09 94  A 1 
ATOM   711  C CG  . LEU A 1 94  ? 17.214  20.623  22.039  1.00 77.70 94  A 1 
ATOM   712  C CD1 . LEU A 1 94  ? 16.063  21.474  22.585  1.00 70.82 94  A 1 
ATOM   713  C CD2 . LEU A 1 94  ? 18.006  21.470  21.043  1.00 70.31 94  A 1 
ATOM   714  N N   . THR A 1 95  ? 19.850  18.029  24.924  1.00 87.82 95  A 1 
ATOM   715  C CA  . THR A 1 95  ? 20.729  17.731  26.066  1.00 86.78 95  A 1 
ATOM   716  C C   . THR A 1 95  ? 21.961  16.908  25.687  1.00 86.15 95  A 1 
ATOM   717  O O   . THR A 1 95  ? 22.994  17.034  26.339  1.00 83.21 95  A 1 
ATOM   718  C CB  . THR A 1 95  ? 19.979  17.013  27.197  1.00 86.97 95  A 1 
ATOM   719  O OG1 . THR A 1 95  ? 19.324  15.842  26.763  1.00 77.47 95  A 1 
ATOM   720  C CG2 . THR A 1 95  ? 18.915  17.911  27.825  1.00 74.82 95  A 1 
ATOM   721  N N   . LEU A 1 96  ? 21.866  16.077  24.647  1.00 82.91 96  A 1 
ATOM   722  C CA  . LEU A 1 96  ? 22.958  15.225  24.174  1.00 81.50 96  A 1 
ATOM   723  C C   . LEU A 1 96  ? 23.824  15.898  23.107  1.00 82.65 96  A 1 
ATOM   724  O O   . LEU A 1 96  ? 24.905  15.396  22.810  1.00 81.33 96  A 1 
ATOM   725  C CB  . LEU A 1 96  ? 22.384  13.898  23.657  1.00 80.56 96  A 1 
ATOM   726  C CG  . LEU A 1 96  ? 21.784  12.992  24.745  1.00 74.88 96  A 1 
ATOM   727  C CD1 . LEU A 1 96  ? 21.167  11.770  24.077  1.00 70.24 96  A 1 
ATOM   728  C CD2 . LEU A 1 96  ? 22.829  12.507  25.755  1.00 70.26 96  A 1 
ATOM   729  N N   . TYR A 1 97  ? 23.395  17.028  22.555  1.00 81.90 97  A 1 
ATOM   730  C CA  . TYR A 1 97  ? 24.144  17.767  21.538  1.00 81.65 97  A 1 
ATOM   731  C C   . TYR A 1 97  ? 25.631  17.988  21.903  1.00 83.56 97  A 1 
ATOM   732  O O   . TYR A 1 97  ? 26.471  17.625  21.078  1.00 82.82 97  A 1 
ATOM   733  C CB  . TYR A 1 97  ? 23.419  19.078  21.205  1.00 79.88 97  A 1 
ATOM   734  C CG  . TYR A 1 97  ? 24.228  19.966  20.279  1.00 78.45 97  A 1 
ATOM   735  C CD1 . TYR A 1 97  ? 25.007  21.011  20.814  1.00 72.84 97  A 1 
ATOM   736  C CD2 . TYR A 1 97  ? 24.274  19.688  18.902  1.00 72.96 97  A 1 
ATOM   737  C CE1 . TYR A 1 97  ? 25.844  21.769  19.976  1.00 69.20 97  A 1 
ATOM   738  C CE2 . TYR A 1 97  ? 25.114  20.442  18.058  1.00 69.47 97  A 1 
ATOM   739  C CZ  . TYR A 1 97  ? 25.907  21.478  18.600  1.00 70.15 97  A 1 
ATOM   740  O OH  . TYR A 1 97  ? 26.744  22.177  17.801  1.00 69.74 97  A 1 
ATOM   741  N N   . PRO A 1 98  ? 26.001  18.445  23.121  1.00 84.95 98  A 1 
ATOM   742  C CA  . PRO A 1 98  ? 27.411  18.650  23.479  1.00 84.98 98  A 1 
ATOM   743  C C   . PRO A 1 98  ? 28.265  17.373  23.405  1.00 85.02 98  A 1 
ATOM   744  O O   . PRO A 1 98  ? 29.452  17.438  23.116  1.00 82.91 98  A 1 
ATOM   745  C CB  . PRO A 1 98  ? 27.396  19.209  24.906  1.00 84.19 98  A 1 
ATOM   746  C CG  . PRO A 1 98  ? 26.015  19.845  25.036  1.00 81.01 98  A 1 
ATOM   747  C CD  . PRO A 1 98  ? 25.150  18.907  24.208  1.00 83.95 98  A 1 
ATOM   748  N N   . LYS A 1 99  ? 27.668  16.198  23.625  1.00 81.74 99  A 1 
ATOM   749  C CA  . LYS A 1 99  ? 28.339  14.891  23.523  1.00 80.02 99  A 1 
ATOM   750  C C   . LYS A 1 99  ? 28.721  14.556  22.076  1.00 80.62 99  A 1 
ATOM   751  O O   . LYS A 1 99  ? 29.735  13.899  21.855  1.00 78.34 99  A 1 
ATOM   752  C CB  . LYS A 1 99  ? 27.407  13.825  24.124  1.00 78.05 99  A 1 
ATOM   753  C CG  . LYS A 1 99  ? 27.987  12.406  24.168  1.00 71.28 99  A 1 
ATOM   754  C CD  . LYS A 1 99  ? 26.902  11.421  24.636  1.00 69.21 99  A 1 
ATOM   755  C CE  . LYS A 1 99  ? 27.360  9.963   24.525  1.00 61.78 99  A 1 
ATOM   756  N NZ  . LYS A 1 99  ? 26.213  9.029   24.692  1.00 56.02 99  A 1 
ATOM   757  N N   . TYR A 1 100 ? 27.924  15.001  21.109  1.00 79.94 100 A 1 
ATOM   758  C CA  . TYR A 1 100 ? 28.105  14.710  19.687  1.00 79.56 100 A 1 
ATOM   759  C C   . TYR A 1 100 ? 28.804  15.827  18.915  1.00 81.88 100 A 1 
ATOM   760  O O   . TYR A 1 100 ? 29.215  15.603  17.780  1.00 80.21 100 A 1 
ATOM   761  C CB  . TYR A 1 100 ? 26.744  14.374  19.070  1.00 77.64 100 A 1 
ATOM   762  C CG  . TYR A 1 100 ? 26.173  13.073  19.590  1.00 76.21 100 A 1 
ATOM   763  C CD1 . TYR A 1 100 ? 26.801  11.867  19.231  1.00 71.39 100 A 1 
ATOM   764  C CD2 . TYR A 1 100 ? 25.052  13.058  20.439  1.00 71.06 100 A 1 
ATOM   765  C CE1 . TYR A 1 100 ? 26.318  10.644  19.724  1.00 67.29 100 A 1 
ATOM   766  C CE2 . TYR A 1 100 ? 24.565  11.835  20.938  1.00 67.48 100 A 1 
ATOM   767  C CZ  . TYR A 1 100 ? 25.205  10.627  20.577  1.00 68.22 100 A 1 
ATOM   768  O OH  . TYR A 1 100 ? 24.766  9.437   21.047  1.00 66.80 100 A 1 
ATOM   769  N N   . GLU A 1 101 ? 28.975  16.994  19.515  1.00 82.78 101 A 1 
ATOM   770  C CA  . GLU A 1 101 ? 29.541  18.173  18.858  1.00 83.30 101 A 1 
ATOM   771  C C   . GLU A 1 101 ? 30.927  17.905  18.265  1.00 83.43 101 A 1 
ATOM   772  O O   . GLU A 1 101 ? 31.148  18.190  17.087  1.00 81.31 101 A 1 
ATOM   773  C CB  . GLU A 1 101 ? 29.562  19.333  19.856  1.00 81.09 101 A 1 
ATOM   774  C CG  . GLU A 1 101 ? 30.089  20.619  19.216  1.00 76.12 101 A 1 
ATOM   775  C CD  . GLU A 1 101 ? 29.837  21.858  20.083  1.00 75.27 101 A 1 
ATOM   776  O OE1 . GLU A 1 101 ? 29.815  22.957  19.482  1.00 66.25 101 A 1 
ATOM   777  O OE2 . GLU A 1 101 ? 29.608  21.701  21.300  1.00 67.74 101 A 1 
ATOM   778  N N   . ALA A 1 102 ? 31.819  17.257  19.023  1.00 84.32 102 A 1 
ATOM   779  C CA  . ALA A 1 102 ? 33.154  16.908  18.540  1.00 83.44 102 A 1 
ATOM   780  C C   . ALA A 1 102 ? 33.099  16.012  17.289  1.00 83.92 102 A 1 
ATOM   781  O O   . ALA A 1 102 ? 33.777  16.275  16.298  1.00 81.96 102 A 1 
ATOM   782  C CB  . ALA A 1 102 ? 33.920  16.236  19.684  1.00 82.19 102 A 1 
ATOM   783  N N   . ARG A 1 103 ? 32.237  14.995  17.291  1.00 82.82 103 A 1 
ATOM   784  C CA  . ARG A 1 103 ? 32.064  14.079  16.149  1.00 82.03 103 A 1 
ATOM   785  C C   . ARG A 1 103 ? 31.434  14.763  14.942  1.00 84.14 103 A 1 
ATOM   786  O O   . ARG A 1 103 ? 31.857  14.528  13.812  1.00 82.61 103 A 1 
ATOM   787  C CB  . ARG A 1 103 ? 31.201  12.876  16.564  1.00 80.13 103 A 1 
ATOM   788  C CG  . ARG A 1 103 ? 31.889  11.933  17.553  1.00 71.32 103 A 1 
ATOM   789  C CD  . ARG A 1 103 ? 33.179  11.379  16.951  1.00 69.11 103 A 1 
ATOM   790  N NE  . ARG A 1 103 ? 33.746  10.307  17.758  1.00 61.63 103 A 1 
ATOM   791  C CZ  . ARG A 1 103 ? 34.934  9.783   17.572  1.00 56.08 103 A 1 
ATOM   792  N NH1 . ARG A 1 103 ? 35.752  10.207  16.640  1.00 52.57 103 A 1 
ATOM   793  N NH2 . ARG A 1 103 ? 35.336  8.801   18.334  1.00 49.03 103 A 1 
ATOM   794  N N   . LEU A 1 104 ? 30.427  15.597  15.170  1.00 78.96 104 A 1 
ATOM   795  C CA  . LEU A 1 104 ? 29.802  16.380  14.110  1.00 79.26 104 A 1 
ATOM   796  C C   . LEU A 1 104 ? 30.803  17.354  13.482  1.00 80.97 104 A 1 
ATOM   797  O O   . LEU A 1 104 ? 30.796  17.521  12.266  1.00 80.42 104 A 1 
ATOM   798  C CB  . LEU A 1 104 ? 28.576  17.112  14.675  1.00 77.75 104 A 1 
ATOM   799  C CG  . LEU A 1 104 ? 27.395  16.187  15.033  1.00 74.48 104 A 1 
ATOM   800  C CD1 . LEU A 1 104 ? 26.316  16.996  15.753  1.00 70.08 104 A 1 
ATOM   801  C CD2 . LEU A 1 104 ? 26.765  15.543  13.795  1.00 68.76 104 A 1 
ATOM   802  N N   . THR A 1 105 ? 31.698  17.929  14.289  1.00 84.87 105 A 1 
ATOM   803  C CA  . THR A 1 105 ? 32.780  18.804  13.814  1.00 85.02 105 A 1 
ATOM   804  C C   . THR A 1 105 ? 33.776  18.037  12.944  1.00 85.92 105 A 1 
ATOM   805  O O   . THR A 1 105 ? 34.088  18.494  11.848  1.00 85.22 105 A 1 
ATOM   806  C CB  . THR A 1 105 ? 33.497  19.484  14.987  1.00 84.52 105 A 1 
ATOM   807  O OG1 . THR A 1 105 ? 32.561  20.174  15.778  1.00 75.49 105 A 1 
ATOM   808  C CG2 . THR A 1 105 ? 34.515  20.524  14.529  1.00 74.50 105 A 1 
ATOM   809  N N   . GLU A 1 106 ? 34.212  16.835  13.353  1.00 84.69 106 A 1 
ATOM   810  C CA  . GLU A 1 106 ? 35.094  15.968  12.551  1.00 84.29 106 A 1 
ATOM   811  C C   . GLU A 1 106 ? 34.468  15.599  11.194  1.00 85.51 106 A 1 
ATOM   812  O O   . GLU A 1 106 ? 35.115  15.702  10.150  1.00 83.97 106 A 1 
ATOM   813  C CB  . GLU A 1 106 ? 35.403  14.663  13.316  1.00 82.45 106 A 1 
ATOM   814  C CG  . GLU A 1 106 ? 36.380  14.822  14.495  1.00 73.10 106 A 1 
ATOM   815  C CD  . GLU A 1 106 ? 36.512  13.536  15.341  1.00 70.82 106 A 1 
ATOM   816  O OE1 . GLU A 1 106 ? 37.130  13.589  16.429  1.00 62.62 106 A 1 
ATOM   817  O OE2 . GLU A 1 106 ? 35.970  12.471  14.956  1.00 62.96 106 A 1 
ATOM   818  N N   . ILE A 1 107 ? 33.197  15.191  11.198  1.00 82.40 107 A 1 
ATOM   819  C CA  . ILE A 1 107 ? 32.461  14.844  9.972   1.00 81.52 107 A 1 
ATOM   820  C C   . ILE A 1 107 ? 32.322  16.073  9.070   1.00 83.42 107 A 1 
ATOM   821  O O   . ILE A 1 107 ? 32.531  15.981  7.859   1.00 82.91 107 A 1 
ATOM   822  C CB  . ILE A 1 107 ? 31.081  14.234  10.320  1.00 80.56 107 A 1 
ATOM   823  C CG1 . ILE A 1 107 ? 31.258  12.856  11.003  1.00 75.52 107 A 1 
ATOM   824  C CG2 . ILE A 1 107 ? 30.200  14.080  9.067   1.00 73.94 107 A 1 
ATOM   825  C CD1 . ILE A 1 107 ? 29.984  12.333  11.681  1.00 67.79 107 A 1 
ATOM   826  N N   . TYR A 1 108 ? 31.988  17.222  9.652   1.00 82.57 108 A 1 
ATOM   827  C CA  . TYR A 1 108 ? 31.858  18.467  8.909   1.00 82.42 108 A 1 
ATOM   828  C C   . TYR A 1 108 ? 33.197  18.914  8.315   1.00 83.87 108 A 1 
ATOM   829  O O   . TYR A 1 108 ? 33.222  19.263  7.142   1.00 83.58 108 A 1 
ATOM   830  C CB  . TYR A 1 108 ? 31.252  19.545  9.800   1.00 81.20 108 A 1 
ATOM   831  C CG  . TYR A 1 108 ? 31.139  20.881  9.096   1.00 80.33 108 A 1 
ATOM   832  C CD1 . TYR A 1 108 ? 32.137  21.850  9.294   1.00 74.73 108 A 1 
ATOM   833  C CD2 . TYR A 1 108 ? 30.082  21.129  8.197   1.00 74.59 108 A 1 
ATOM   834  C CE1 . TYR A 1 108 ? 32.081  23.068  8.605   1.00 71.61 108 A 1 
ATOM   835  C CE2 . TYR A 1 108 ? 30.023  22.353  7.505   1.00 71.52 108 A 1 
ATOM   836  C CZ  . TYR A 1 108 ? 31.029  23.323  7.712   1.00 72.27 108 A 1 
ATOM   837  O OH  . TYR A 1 108 ? 30.997  24.503  7.055   1.00 71.72 108 A 1 
ATOM   838  N N   . ALA A 1 109 ? 34.291  18.835  9.062   1.00 84.18 109 A 1 
ATOM   839  C CA  . ALA A 1 109 ? 35.628  19.160  8.566   1.00 84.42 109 A 1 
ATOM   840  C C   . ALA A 1 109 ? 36.021  18.280  7.368   1.00 85.39 109 A 1 
ATOM   841  O O   . ALA A 1 109 ? 36.535  18.776  6.366   1.00 84.44 109 A 1 
ATOM   842  C CB  . ALA A 1 109 ? 36.623  19.000  9.722   1.00 84.29 109 A 1 
ATOM   843  N N   . TRP A 1 110 ? 35.716  16.981  7.428   1.00 85.59 110 A 1 
ATOM   844  C CA  . TRP A 1 110 ? 35.942  16.061  6.313   1.00 84.47 110 A 1 
ATOM   845  C C   . TRP A 1 110 ? 35.112  16.426  5.069   1.00 85.47 110 A 1 
ATOM   846  O O   . TRP A 1 110 ? 35.643  16.475  3.957   1.00 83.97 110 A 1 
ATOM   847  C CB  . TRP A 1 110 ? 35.656  14.628  6.775   1.00 84.40 110 A 1 
ATOM   848  C CG  . TRP A 1 110 ? 35.911  13.594  5.721   1.00 79.84 110 A 1 
ATOM   849  C CD1 . TRP A 1 110 ? 37.116  13.056  5.417   1.00 72.85 110 A 1 
ATOM   850  C CD2 . TRP A 1 110 ? 34.964  13.004  4.783   1.00 76.04 110 A 1 
ATOM   851  N NE1 . TRP A 1 110 ? 36.982  12.181  4.360   1.00 69.61 110 A 1 
ATOM   852  C CE2 . TRP A 1 110 ? 35.673  12.113  3.921   1.00 73.60 110 A 1 
ATOM   853  C CE3 . TRP A 1 110 ? 33.576  13.140  4.555   1.00 67.17 110 A 1 
ATOM   854  C CZ2 . TRP A 1 110 ? 35.045  11.396  2.894   1.00 72.66 110 A 1 
ATOM   855  C CZ3 . TRP A 1 110 ? 32.935  12.425  3.528   1.00 67.03 110 A 1 
ATOM   856  C CH2 . TRP A 1 110 ? 33.663  11.557  2.697   1.00 66.10 110 A 1 
ATOM   857  N N   . ILE A 1 111 ? 33.826  16.734  5.257   1.00 83.76 111 A 1 
ATOM   858  C CA  . ILE A 1 111 ? 32.934  17.174  4.171   1.00 82.20 111 A 1 
ATOM   859  C C   . ILE A 1 111 ? 33.385  18.531  3.618   1.00 82.92 111 A 1 
ATOM   860  O O   . ILE A 1 111 ? 33.407  18.715  2.405   1.00 81.67 111 A 1 
ATOM   861  C CB  . ILE A 1 111 ? 31.466  17.209  4.659   1.00 81.61 111 A 1 
ATOM   862  C CG1 . ILE A 1 111 ? 30.957  15.772  4.918   1.00 77.62 111 A 1 
ATOM   863  C CG2 . ILE A 1 111 ? 30.538  17.908  3.647   1.00 77.10 111 A 1 
ATOM   864  C CD1 . ILE A 1 111 ? 29.589  15.704  5.608   1.00 70.33 111 A 1 
ATOM   865  N N   . ALA A 1 112 ? 33.756  19.462  4.492   1.00 83.77 112 A 1 
ATOM   866  C CA  . ALA A 1 112 ? 34.207  20.794  4.112   1.00 82.67 112 A 1 
ATOM   867  C C   . ALA A 1 112 ? 35.464  20.731  3.243   1.00 83.44 112 A 1 
ATOM   868  O O   . ALA A 1 112 ? 35.517  21.403  2.222   1.00 82.65 112 A 1 
ATOM   869  C CB  . ALA A 1 112 ? 34.429  21.626  5.380   1.00 81.73 112 A 1 
ATOM   870  N N   . ASN A 1 113 ? 36.404  19.843  3.569   1.00 85.68 113 A 1 
ATOM   871  C CA  . ASN A 1 113 ? 37.592  19.598  2.753   1.00 84.76 113 A 1 
ATOM   872  C C   . ASN A 1 113 ? 37.238  18.986  1.384   1.00 84.93 113 A 1 
ATOM   873  O O   . ASN A 1 113 ? 37.763  19.405  0.358   1.00 83.63 113 A 1 
ATOM   874  C CB  . ASN A 1 113 ? 38.537  18.712  3.583   1.00 84.82 113 A 1 
ATOM   875  C CG  . ASN A 1 113 ? 39.946  18.622  3.023   1.00 77.41 113 A 1 
ATOM   876  O OD1 . ASN A 1 113 ? 40.287  19.074  1.953   1.00 69.71 113 A 1 
ATOM   877  N ND2 . ASN A 1 113 ? 40.849  18.023  3.762   1.00 69.07 113 A 1 
ATOM   878  N N   . LEU A 1 114 ? 36.297  18.028  1.346   1.00 84.64 114 A 1 
ATOM   879  C CA  . LEU A 1 114 ? 35.877  17.376  0.099   1.00 83.67 114 A 1 
ATOM   880  C C   . LEU A 1 114 ? 35.136  18.319  -0.864  1.00 82.67 114 A 1 
ATOM   881  O O   . LEU A 1 114 ? 35.264  18.180  -2.077  1.00 79.84 114 A 1 
ATOM   882  C CB  . LEU A 1 114 ? 35.003  16.162  0.463   1.00 83.71 114 A 1 
ATOM   883  C CG  . LEU A 1 114 ? 34.568  15.312  -0.751  1.00 74.77 114 A 1 
ATOM   884  C CD1 . LEU A 1 114 ? 35.759  14.637  -1.441  1.00 68.38 114 A 1 
ATOM   885  C CD2 . LEU A 1 114 ? 33.613  14.215  -0.290  1.00 70.20 114 A 1 
ATOM   886  N N   . PHE A 1 115 ? 34.334  19.235  -0.330  1.00 79.89 115 A 1 
ATOM   887  C CA  . PHE A 1 115 ? 33.481  20.144  -1.107  1.00 77.56 115 A 1 
ATOM   888  C C   . PHE A 1 115 ? 33.973  21.599  -1.112  1.00 77.78 115 A 1 
ATOM   889  O O   . PHE A 1 115 ? 33.229  22.473  -1.552  1.00 74.63 115 A 1 
ATOM   890  C CB  . PHE A 1 115 ? 32.031  20.029  -0.617  1.00 77.47 115 A 1 
ATOM   891  C CG  . PHE A 1 115 ? 31.353  18.722  -0.974  1.00 77.29 115 A 1 
ATOM   892  C CD1 . PHE A 1 115 ? 30.862  18.521  -2.280  1.00 72.77 115 A 1 
ATOM   893  C CD2 . PHE A 1 115 ? 31.198  17.708  -0.015  1.00 74.34 115 A 1 
ATOM   894  C CE1 . PHE A 1 115 ? 30.228  17.315  -2.618  1.00 71.01 115 A 1 
ATOM   895  C CE2 . PHE A 1 115 ? 30.568  16.498  -0.353  1.00 71.36 115 A 1 
ATOM   896  C CZ  . PHE A 1 115 ? 30.083  16.300  -1.654  1.00 72.07 115 A 1 
ATOM   897  N N   . GLU A 1 116 ? 35.197  21.851  -0.618  1.00 82.95 116 A 1 
ATOM   898  C CA  . GLU A 1 116 ? 35.794  23.188  -0.500  1.00 82.15 116 A 1 
ATOM   899  C C   . GLU A 1 116 ? 34.890  24.192  0.245   1.00 81.10 116 A 1 
ATOM   900  O O   . GLU A 1 116 ? 34.764  25.364  -0.112  1.00 77.17 116 A 1 
ATOM   901  C CB  . GLU A 1 116 ? 36.276  23.700  -1.870  1.00 80.81 116 A 1 
ATOM   902  C CG  . GLU A 1 116 ? 37.313  22.770  -2.529  1.00 75.45 116 A 1 
ATOM   903  C CD  . GLU A 1 116 ? 37.826  23.295  -3.887  1.00 68.52 116 A 1 
ATOM   904  O OE1 . GLU A 1 116 ? 38.736  22.637  -4.445  1.00 61.54 116 A 1 
ATOM   905  O OE2 . GLU A 1 116 ? 37.320  24.328  -4.370  1.00 62.38 116 A 1 
ATOM   906  N N   . LEU A 1 117 ? 34.213  23.728  1.302   1.00 79.17 117 A 1 
ATOM   907  C CA  . LEU A 1 117 ? 33.349  24.569  2.130   1.00 78.03 117 A 1 
ATOM   908  C C   . LEU A 1 117 ? 34.188  25.334  3.168   1.00 78.76 117 A 1 
ATOM   909  O O   . LEU A 1 117 ? 35.185  24.807  3.656   1.00 76.51 117 A 1 
ATOM   910  C CB  . LEU A 1 117 ? 32.263  23.725  2.817   1.00 76.52 117 A 1 
ATOM   911  C CG  . LEU A 1 117 ? 31.330  22.960  1.865   1.00 74.08 117 A 1 
ATOM   912  C CD1 . LEU A 1 117 ? 30.382  22.076  2.683   1.00 69.85 117 A 1 
ATOM   913  C CD2 . LEU A 1 117 ? 30.485  23.891  0.999   1.00 69.72 117 A 1 
ATOM   914  N N   . PRO A 1 118 ? 33.782  26.548  3.563   1.00 81.96 118 A 1 
ATOM   915  C CA  . PRO A 1 118 ? 34.474  27.284  4.612   1.00 81.16 118 A 1 
ATOM   916  C C   . PRO A 1 118 ? 34.408  26.519  5.940   1.00 82.51 118 A 1 
ATOM   917  O O   . PRO A 1 118 ? 33.330  26.121  6.389   1.00 79.93 118 A 1 
ATOM   918  C CB  . PRO A 1 118 ? 33.799  28.657  4.678   1.00 78.10 118 A 1 
ATOM   919  C CG  . PRO A 1 118 ? 32.405  28.408  4.111   1.00 75.62 118 A 1 
ATOM   920  C CD  . PRO A 1 118 ? 32.627  27.293  3.090   1.00 79.34 118 A 1 
ATOM   921  N N   . TYR A 1 119 ? 35.570  26.307  6.551   1.00 80.21 119 A 1 
ATOM   922  C CA  . TYR A 1 119 ? 35.728  25.659  7.845   1.00 81.05 119 A 1 
ATOM   923  C C   . TYR A 1 119 ? 36.755  26.432  8.671   1.00 81.89 119 A 1 
ATOM   924  O O   . TYR A 1 119 ? 37.847  26.716  8.186   1.00 79.13 119 A 1 
ATOM   925  C CB  . TYR A 1 119 ? 36.148  24.196  7.647   1.00 79.43 119 A 1 
ATOM   926  C CG  . TYR A 1 119 ? 36.480  23.474  8.943   1.00 80.09 119 A 1 
ATOM   927  C CD1 . TYR A 1 119 ? 37.795  23.027  9.191   1.00 74.16 119 A 1 
ATOM   928  C CD2 . TYR A 1 119 ? 35.488  23.290  9.920   1.00 75.24 119 A 1 
ATOM   929  C CE1 . TYR A 1 119 ? 38.112  22.397  10.404  1.00 72.73 119 A 1 
ATOM   930  C CE2 . TYR A 1 119 ? 35.801  22.666  11.144  1.00 73.06 119 A 1 
ATOM   931  C CZ  . TYR A 1 119 ? 37.117  22.219  11.387  1.00 75.83 119 A 1 
ATOM   932  O OH  . TYR A 1 119 ? 37.423  21.624  12.569  1.00 74.69 119 A 1 
ATOM   933  N N   . ASP A 1 120 ? 36.382  26.764  9.907   1.00 82.21 120 A 1 
ATOM   934  C CA  . ASP A 1 120 ? 37.253  27.405  10.886  1.00 81.73 120 A 1 
ATOM   935  C C   . ASP A 1 120 ? 37.357  26.510  12.127  1.00 81.92 120 A 1 
ATOM   936  O O   . ASP A 1 120 ? 36.351  26.208  12.774  1.00 80.02 120 A 1 
ATOM   937  C CB  . ASP A 1 120 ? 36.730  28.813  11.205  1.00 79.85 120 A 1 
ATOM   938  C CG  . ASP A 1 120 ? 37.673  29.642  12.087  1.00 75.97 120 A 1 
ATOM   939  O OD1 . ASP A 1 120 ? 38.526  29.051  12.783  1.00 70.61 120 A 1 
ATOM   940  O OD2 . ASP A 1 120 ? 37.527  30.886  12.069  1.00 70.36 120 A 1 
ATOM   941  N N   . GLU A 1 121 ? 38.577  26.067  12.439  1.00 83.24 121 A 1 
ATOM   942  C CA  . GLU A 1 121 ? 38.877  25.177  13.565  1.00 82.66 121 A 1 
ATOM   943  C C   . GLU A 1 121 ? 38.591  25.816  14.934  1.00 81.84 121 A 1 
ATOM   944  O O   . GLU A 1 121 ? 38.435  25.106  15.926  1.00 76.95 121 A 1 
ATOM   945  C CB  . GLU A 1 121 ? 40.352  24.755  13.516  1.00 80.31 121 A 1 
ATOM   946  C CG  . GLU A 1 121 ? 40.699  23.908  12.284  1.00 72.13 121 A 1 
ATOM   947  C CD  . GLU A 1 121 ? 42.160  23.425  12.255  1.00 69.17 121 A 1 
ATOM   948  O OE1 . GLU A 1 121 ? 42.496  22.675  11.304  1.00 63.35 121 A 1 
ATOM   949  O OE2 . GLU A 1 121 ? 42.938  23.802  13.158  1.00 63.35 121 A 1 
ATOM   950  N N   . GLN A 1 122 ? 38.531  27.151  15.012  1.00 84.85 122 A 1 
ATOM   951  C CA  . GLN A 1 122 ? 38.271  27.875  16.257  1.00 84.16 122 A 1 
ATOM   952  C C   . GLN A 1 122 ? 36.777  27.999  16.569  1.00 83.86 122 A 1 
ATOM   953  O O   . GLN A 1 122 ? 36.415  28.378  17.685  1.00 79.89 122 A 1 
ATOM   954  C CB  . GLN A 1 122 ? 38.920  29.266  16.199  1.00 83.67 122 A 1 
ATOM   955  C CG  . GLN A 1 122 ? 40.429  29.194  15.922  1.00 78.61 122 A 1 
ATOM   956  C CD  . GLN A 1 122 ? 41.130  30.547  15.988  1.00 70.54 122 A 1 
ATOM   957  O OE1 . GLN A 1 122 ? 40.593  31.581  16.351  1.00 64.82 122 A 1 
ATOM   958  N NE2 . GLN A 1 122 ? 42.401  30.591  15.659  1.00 60.55 122 A 1 
ATOM   959  N N   . LEU A 1 123 ? 35.916  27.686  15.612  1.00 81.46 123 A 1 
ATOM   960  C CA  . LEU A 1 123 ? 34.470  27.786  15.749  1.00 81.79 123 A 1 
ATOM   961  C C   . LEU A 1 123 ? 33.844  26.427  16.081  1.00 83.48 123 A 1 
ATOM   962  O O   . LEU A 1 123 ? 34.297  25.377  15.632  1.00 81.38 123 A 1 
ATOM   963  C CB  . LEU A 1 123 ? 33.869  28.390  14.473  1.00 79.51 123 A 1 
ATOM   964  C CG  . LEU A 1 123 ? 34.281  29.845  14.182  1.00 74.62 123 A 1 
ATOM   965  C CD1 . LEU A 1 123 ? 33.624  30.300  12.875  1.00 68.92 123 A 1 
ATOM   966  C CD2 . LEU A 1 123 ? 33.850  30.814  15.283  1.00 69.19 123 A 1 
ATOM   967  N N   . SER A 1 124 ? 32.734  26.454  16.827  1.00 82.48 124 A 1 
ATOM   968  C CA  . SER A 1 124 ? 31.927  25.258  17.074  1.00 82.34 124 A 1 
ATOM   969  C C   . SER A 1 124 ? 31.330  24.698  15.773  1.00 83.55 124 A 1 
ATOM   970  O O   . SER A 1 124 ? 31.243  25.384  14.749  1.00 81.51 124 A 1 
ATOM   971  C CB  . SER A 1 124 ? 30.834  25.559  18.105  1.00 80.27 124 A 1 
ATOM   972  O OG  . SER A 1 124 ? 29.791  26.324  17.530  1.00 72.73 124 A 1 
ATOM   973  N N   . PHE A 1 125 ? 30.863  23.439  15.804  1.00 79.78 125 A 1 
ATOM   974  C CA  . PHE A 1 125 ? 30.139  22.847  14.671  1.00 79.30 125 A 1 
ATOM   975  C C   . PHE A 1 125 ? 28.978  23.733  14.203  1.00 80.63 125 A 1 
ATOM   976  O O   . PHE A 1 125 ? 28.802  23.960  13.004  1.00 79.29 125 A 1 
ATOM   977  C CB  . PHE A 1 125 ? 29.612  21.463  15.069  1.00 78.04 125 A 1 
ATOM   978  C CG  . PHE A 1 125 ? 28.619  20.891  14.072  1.00 77.84 125 A 1 
ATOM   979  C CD1 . PHE A 1 125 ? 27.240  20.886  14.359  1.00 72.19 125 A 1 
ATOM   980  C CD2 . PHE A 1 125 ? 29.070  20.424  12.825  1.00 73.42 125 A 1 
ATOM   981  C CE1 . PHE A 1 125 ? 26.322  20.399  13.413  1.00 70.67 125 A 1 
ATOM   982  C CE2 . PHE A 1 125 ? 28.155  19.941  11.879  1.00 70.50 125 A 1 
ATOM   983  C CZ  . PHE A 1 125 ? 26.778  19.923  12.171  1.00 72.85 125 A 1 
ATOM   984  N N   . MET A 1 126 ? 28.185  24.237  15.152  1.00 82.55 126 A 1 
ATOM   985  C CA  . MET A 1 126 ? 27.060  25.107  14.828  1.00 81.70 126 A 1 
ATOM   986  C C   . MET A 1 126 ? 27.535  26.425  14.228  1.00 82.38 126 A 1 
ATOM   987  O O   . MET A 1 126 ? 26.985  26.829  13.210  1.00 79.36 126 A 1 
ATOM   988  C CB  . MET A 1 126 ? 26.175  25.356  16.057  1.00 79.22 126 A 1 
ATOM   989  C CG  . MET A 1 126 ? 25.172  24.224  16.282  1.00 72.99 126 A 1 
ATOM   990  S SD  . MET A 1 126 ? 24.023  23.943  14.900  1.00 65.62 126 A 1 
ATOM   991  C CE  . MET A 1 126 ? 22.660  23.135  15.781  1.00 58.16 126 A 1 
ATOM   992  N N   . ASP A 1 127 ? 28.568  27.058  14.773  1.00 81.12 127 A 1 
ATOM   993  C CA  . ASP A 1 127 ? 29.074  28.329  14.243  1.00 80.84 127 A 1 
ATOM   994  C C   . ASP A 1 127 ? 29.635  28.175  12.823  1.00 81.39 127 A 1 
ATOM   995  O O   . ASP A 1 127 ? 29.324  28.985  11.950  1.00 79.33 127 A 1 
ATOM   996  C CB  . ASP A 1 127 ? 30.136  28.908  15.182  1.00 80.05 127 A 1 
ATOM   997  C CG  . ASP A 1 127 ? 29.569  29.255  16.554  1.00 77.41 127 A 1 
ATOM   998  O OD1 . ASP A 1 127 ? 28.455  29.822  16.606  1.00 71.73 127 A 1 
ATOM   999  O OD2 . ASP A 1 127 ? 30.241  28.896  17.546  1.00 72.65 127 A 1 
ATOM   1000 N N   . ASN A 1 128 ? 30.375  27.080  12.560  1.00 80.94 128 A 1 
ATOM   1001 C CA  . ASN A 1 128 ? 30.822  26.727  11.213  1.00 80.37 128 A 1 
ATOM   1002 C C   . ASN A 1 128 ? 29.648  26.516  10.248  1.00 80.46 128 A 1 
ATOM   1003 O O   . ASN A 1 128 ? 29.663  27.000  9.117   1.00 78.33 128 A 1 
ATOM   1004 C CB  . ASN A 1 128 ? 31.681  25.457  11.295  1.00 80.60 128 A 1 
ATOM   1005 C CG  . ASN A 1 128 ? 33.134  25.780  11.558  1.00 79.62 128 A 1 
ATOM   1006 O OD1 . ASN A 1 128 ? 33.807  26.324  10.709  1.00 74.07 128 A 1 
ATOM   1007 N ND2 . ASN A 1 128 ? 33.651  25.439  12.706  1.00 74.67 128 A 1 
ATOM   1008 N N   . LEU A 1 129 ? 28.599  25.814  10.697  1.00 80.17 129 A 1 
ATOM   1009 C CA  . LEU A 1 129 ? 27.403  25.582  9.894   1.00 78.23 129 A 1 
ATOM   1010 C C   . LEU A 1 129 ? 26.649  26.895  9.636   1.00 77.49 129 A 1 
ATOM   1011 O O   . LEU A 1 129 ? 26.228  27.153  8.513   1.00 75.11 129 A 1 
ATOM   1012 C CB  . LEU A 1 129 ? 26.527  24.529  10.600  1.00 76.88 129 A 1 
ATOM   1013 C CG  . LEU A 1 129 ? 25.390  23.991  9.715   1.00 72.07 129 A 1 
ATOM   1014 C CD1 . LEU A 1 129 ? 25.909  23.076  8.604   1.00 67.75 129 A 1 
ATOM   1015 C CD2 . LEU A 1 129 ? 24.402  23.189  10.565  1.00 66.31 129 A 1 
ATOM   1016 N N   . TRP A 1 130 ? 26.501  27.748  10.654  1.00 79.23 130 A 1 
ATOM   1017 C CA  . TRP A 1 130 ? 25.844  29.059  10.551  1.00 76.78 130 A 1 
ATOM   1018 C C   . TRP A 1 130 ? 26.647  30.081  9.735   1.00 76.47 130 A 1 
ATOM   1019 O O   . TRP A 1 130 ? 26.049  31.016  9.191   1.00 70.51 130 A 1 
ATOM   1020 C CB  . TRP A 1 130 ? 25.551  29.598  11.955  1.00 73.96 130 A 1 
ATOM   1021 C CG  . TRP A 1 130 ? 24.311  29.053  12.592  1.00 70.40 130 A 1 
ATOM   1022 C CD1 . TRP A 1 130 ? 24.264  28.031  13.467  1.00 62.93 130 A 1 
ATOM   1023 C CD2 . TRP A 1 130 ? 22.929  29.479  12.413  1.00 65.38 130 A 1 
ATOM   1024 N NE1 . TRP A 1 130 ? 22.957  27.795  13.841  1.00 58.97 130 A 1 
ATOM   1025 C CE2 . TRP A 1 130 ? 22.093  28.661  13.232  1.00 61.58 130 A 1 
ATOM   1026 C CE3 . TRP A 1 130 ? 22.301  30.484  11.652  1.00 57.65 130 A 1 
ATOM   1027 C CZ2 . TRP A 1 130 ? 20.706  28.838  13.298  1.00 58.85 130 A 1 
ATOM   1028 C CZ3 . TRP A 1 130 ? 20.908  30.675  11.712  1.00 55.78 130 A 1 
ATOM   1029 C CH2 . TRP A 1 130 ? 20.108  29.858  12.532  1.00 56.39 130 A 1 
ATOM   1030 N N   . GLY A 1 131 ? 27.962  29.895  9.636   1.00 77.45 131 A 1 
ATOM   1031 C CA  . GLY A 1 131 ? 28.851  30.671  8.775   1.00 76.10 131 A 1 
ATOM   1032 C C   . GLY A 1 131 ? 28.664  30.407  7.279   1.00 76.67 131 A 1 
ATOM   1033 O O   . GLY A 1 131 ? 29.089  31.224  6.461   1.00 72.66 131 A 1 
ATOM   1034 N N   . GLN A 1 132 ? 27.991  29.315  6.889   1.00 76.16 132 A 1 
ATOM   1035 C CA  . GLN A 1 132 ? 27.708  29.014  5.484   1.00 74.59 132 A 1 
ATOM   1036 C C   . GLN A 1 132 ? 26.733  30.028  4.874   1.00 75.16 132 A 1 
ATOM   1037 O O   . GLN A 1 132 ? 25.665  30.337  5.421   1.00 72.18 132 A 1 
ATOM   1038 C CB  . GLN A 1 132 ? 27.147  27.596  5.320   1.00 71.89 132 A 1 
ATOM   1039 C CG  . GLN A 1 132 ? 28.119  26.491  5.739   1.00 67.00 132 A 1 
ATOM   1040 C CD  . GLN A 1 132 ? 29.310  26.362  4.812   1.00 65.37 132 A 1 
ATOM   1041 O OE1 . GLN A 1 132 ? 29.275  26.731  3.647   1.00 59.43 132 A 1 
ATOM   1042 N NE2 . GLN A 1 132 ? 30.399  25.831  5.296   1.00 54.93 132 A 1 
ATOM   1043 N N   . LEU A 1 133 ? 27.069  30.498  3.690   1.00 72.48 133 A 1 
ATOM   1044 C CA  . LEU A 1 133 ? 26.214  31.412  2.936   1.00 70.48 133 A 1 
ATOM   1045 C C   . LEU A 1 133 ? 24.810  30.816  2.732   1.00 72.44 133 A 1 
ATOM   1046 O O   . LEU A 1 133 ? 24.623  29.773  2.108   1.00 66.67 133 A 1 
ATOM   1047 C CB  . LEU A 1 133 ? 26.878  31.769  1.588   1.00 66.23 133 A 1 
ATOM   1048 C CG  . LEU A 1 133 ? 28.006  32.815  1.702   1.00 60.55 133 A 1 
ATOM   1049 C CD1 . LEU A 1 133 ? 28.858  32.798  0.430   1.00 56.03 133 A 1 
ATOM   1050 C CD2 . LEU A 1 133 ? 27.444  34.225  1.876   1.00 54.20 133 A 1 
ATOM   1051 N N   . GLY A 1 134 ? 23.810  31.505  3.259   1.00 75.18 134 A 1 
ATOM   1052 C CA  . GLY A 1 134 ? 22.400  31.136  3.095   1.00 75.74 134 A 1 
ATOM   1053 C C   . GLY A 1 134 ? 21.859  30.108  4.095   1.00 79.32 134 A 1 
ATOM   1054 O O   . GLY A 1 134 ? 20.646  29.901  4.119   1.00 75.99 134 A 1 
ATOM   1055 N N   . VAL A 1 135 ? 22.693  29.499  4.976   1.00 76.24 135 A 1 
ATOM   1056 C CA  . VAL A 1 135 ? 22.212  28.537  5.992   1.00 77.51 135 A 1 
ATOM   1057 C C   . VAL A 1 135 ? 21.239  29.190  6.966   1.00 79.94 135 A 1 
ATOM   1058 O O   . VAL A 1 135 ? 20.176  28.628  7.222   1.00 78.24 135 A 1 
ATOM   1059 C CB  . VAL A 1 135 ? 23.376  27.863  6.739   1.00 74.01 135 A 1 
ATOM   1060 C CG1 . VAL A 1 135 ? 22.913  27.040  7.950   1.00 67.10 135 A 1 
ATOM   1061 C CG2 . VAL A 1 135 ? 24.087  26.907  5.774   1.00 68.99 135 A 1 
ATOM   1062 N N   . ARG A 1 136 ? 21.516  30.406  7.434   1.00 81.18 136 A 1 
ATOM   1063 C CA  . ARG A 1 136 ? 20.613  31.143  8.333   1.00 80.86 136 A 1 
ATOM   1064 C C   . ARG A 1 136 ? 19.220  31.342  7.726   1.00 83.39 136 A 1 
ATOM   1065 O O   . ARG A 1 136 ? 18.220  31.114  8.407   1.00 82.44 136 A 1 
ATOM   1066 C CB  . ARG A 1 136 ? 21.269  32.479  8.719   1.00 78.29 136 A 1 
ATOM   1067 C CG  . ARG A 1 136 ? 20.409  33.256  9.735   1.00 69.64 136 A 1 
ATOM   1068 C CD  . ARG A 1 136 ? 21.059  34.570  10.164  1.00 67.86 136 A 1 
ATOM   1069 N NE  . ARG A 1 136 ? 22.245  34.363  11.020  1.00 60.74 136 A 1 
ATOM   1070 C CZ  . ARG A 1 136 ? 22.887  35.295  11.707  1.00 55.05 136 A 1 
ATOM   1071 N NH1 . ARG A 1 136 ? 22.531  36.548  11.677  1.00 52.04 136 A 1 
ATOM   1072 N NH2 . ARG A 1 136 ? 23.918  34.973  12.445  1.00 48.53 136 A 1 
ATOM   1073 N N   . ASN A 1 137 ? 19.162  31.721  6.456   1.00 82.69 137 A 1 
ATOM   1074 C CA  . ASN A 1 137 ? 17.884  31.886  5.762   1.00 83.18 137 A 1 
ATOM   1075 C C   . ASN A 1 137 ? 17.187  30.536  5.566   1.00 85.24 137 A 1 
ATOM   1076 O O   . ASN A 1 137 ? 16.009  30.417  5.882   1.00 84.05 137 A 1 
ATOM   1077 C CB  . ASN A 1 137 ? 18.100  32.625  4.432   1.00 81.67 137 A 1 
ATOM   1078 C CG  . ASN A 1 137 ? 18.470  34.085  4.618   1.00 74.02 137 A 1 
ATOM   1079 O OD1 . ASN A 1 137 ? 18.342  34.677  5.675   1.00 66.53 137 A 1 
ATOM   1080 N ND2 . ASN A 1 137 ? 18.954  34.722  3.577   1.00 67.70 137 A 1 
ATOM   1081 N N   . ARG A 1 138 ? 17.927  29.483  5.172   1.00 82.46 138 A 1 
ATOM   1082 C CA  . ARG A 1 138 ? 17.378  28.126  5.026   1.00 81.41 138 A 1 
ATOM   1083 C C   . ARG A 1 138 ? 16.826  27.578  6.340   1.00 83.47 138 A 1 
ATOM   1084 O O   . ARG A 1 138 ? 15.748  26.999  6.336   1.00 82.50 138 A 1 
ATOM   1085 C CB  . ARG A 1 138 ? 18.440  27.167  4.479   1.00 80.81 138 A 1 
ATOM   1086 C CG  . ARG A 1 138 ? 18.727  27.397  2.993   1.00 72.25 138 A 1 
ATOM   1087 C CD  . ARG A 1 138 ? 19.764  26.373  2.520   1.00 69.56 138 A 1 
ATOM   1088 N NE  . ARG A 1 138 ? 20.094  26.546  1.095   1.00 62.03 138 A 1 
ATOM   1089 C CZ  . ARG A 1 138 ? 20.954  25.816  0.405   1.00 55.80 138 A 1 
ATOM   1090 N NH1 . ARG A 1 138 ? 21.599  24.815  0.938   1.00 52.93 138 A 1 
ATOM   1091 N NH2 . ARG A 1 138 ? 21.187  26.082  -0.853  1.00 49.50 138 A 1 
ATOM   1092 N N   . VAL A 1 139 ? 17.529  27.765  7.466   1.00 81.07 139 A 1 
ATOM   1093 C CA  . VAL A 1 139 ? 17.053  27.319  8.785   1.00 79.77 139 A 1 
ATOM   1094 C C   . VAL A 1 139 ? 15.799  28.087  9.194   1.00 81.61 139 A 1 
ATOM   1095 O O   . VAL A 1 139 ? 14.847  27.480  9.684   1.00 81.60 139 A 1 
ATOM   1096 C CB  . VAL A 1 139 ? 18.152  27.449  9.853   1.00 78.15 139 A 1 
ATOM   1097 C CG1 . VAL A 1 139 ? 17.617  27.164  11.266  1.00 71.42 139 A 1 
ATOM   1098 C CG2 . VAL A 1 139 ? 19.283  26.445  9.585   1.00 72.87 139 A 1 
ATOM   1099 N N   . ARG A 1 140 ? 15.754  29.399  8.950   1.00 82.27 140 A 1 
ATOM   1100 C CA  . ARG A 1 140 ? 14.549  30.202  9.191   1.00 81.63 140 A 1 
ATOM   1101 C C   . ARG A 1 140 ? 13.371  29.702  8.355   1.00 83.90 140 A 1 
ATOM   1102 O O   . ARG A 1 140 ? 12.303  29.460  8.911   1.00 84.98 140 A 1 
ATOM   1103 C CB  . ARG A 1 140 ? 14.858  31.679  8.912   1.00 81.81 140 A 1 
ATOM   1104 C CG  . ARG A 1 140 ? 13.635  32.567  9.173   1.00 74.98 140 A 1 
ATOM   1105 C CD  . ARG A 1 140 ? 13.953  34.017  8.809   1.00 72.04 140 A 1 
ATOM   1106 N NE  . ARG A 1 140 ? 12.754  34.860  8.944   1.00 63.59 140 A 1 
ATOM   1107 C CZ  . ARG A 1 140 ? 12.655  36.136  8.611   1.00 57.42 140 A 1 
ATOM   1108 N NH1 . ARG A 1 140 ? 13.669  36.796  8.121   1.00 54.27 140 A 1 
ATOM   1109 N NH2 . ARG A 1 140 ? 11.526  36.768  8.766   1.00 50.59 140 A 1 
ATOM   1110 N N   . ASP A 1 141 ? 13.574  29.500  7.060   1.00 82.93 141 A 1 
ATOM   1111 C CA  . ASP A 1 141 ? 12.533  29.022  6.147   1.00 83.69 141 A 1 
ATOM   1112 C C   . ASP A 1 141 ? 12.067  27.613  6.524   1.00 84.35 141 A 1 
ATOM   1113 O O   . ASP A 1 141 ? 10.868  27.335  6.543   1.00 83.94 141 A 1 
ATOM   1114 C CB  . ASP A 1 141 ? 13.054  29.050  4.702   1.00 83.61 141 A 1 
ATOM   1115 C CG  . ASP A 1 141 ? 13.316  30.462  4.170   1.00 79.87 141 A 1 
ATOM   1116 O OD1 . ASP A 1 141 ? 12.751  31.428  4.736   1.00 74.38 141 A 1 
ATOM   1117 O OD2 . ASP A 1 141 ? 14.082  30.561  3.186   1.00 76.14 141 A 1 
ATOM   1118 N N   . LEU A 1 142 ? 13.004  26.735  6.917   1.00 82.09 142 A 1 
ATOM   1119 C CA  . LEU A 1 142 ? 12.697  25.385  7.384   1.00 80.26 142 A 1 
ATOM   1120 C C   . LEU A 1 142 ? 11.923  25.408  8.706   1.00 81.16 142 A 1 
ATOM   1121 O O   . LEU A 1 142 ? 10.957  24.663  8.851   1.00 81.21 142 A 1 
ATOM   1122 C CB  . LEU A 1 142 ? 14.010  24.589  7.463   1.00 81.50 142 A 1 
ATOM   1123 C CG  . LEU A 1 142 ? 13.792  23.073  7.646   1.00 73.95 142 A 1 
ATOM   1124 C CD1 . LEU A 1 142 ? 14.788  22.296  6.783   1.00 67.96 142 A 1 
ATOM   1125 C CD2 . LEU A 1 142 ? 13.990  22.638  9.096   1.00 69.05 142 A 1 
ATOM   1126 N N   . THR A 1 143 ? 12.267  26.304  9.635   1.00 84.44 143 A 1 
ATOM   1127 C CA  . THR A 1 143 ? 11.543  26.480  10.906  1.00 82.02 143 A 1 
ATOM   1128 C C   . THR A 1 143 ? 10.117  26.978  10.673  1.00 82.29 143 A 1 
ATOM   1129 O O   . THR A 1 143 ? 9.166   26.447  11.249  1.00 83.36 143 A 1 
ATOM   1130 C CB  . THR A 1 143 ? 12.287  27.458  11.832  1.00 82.00 143 A 1 
ATOM   1131 O OG1 . THR A 1 143 ? 13.599  27.016  12.061  1.00 74.53 143 A 1 
ATOM   1132 C CG2 . THR A 1 143 ? 11.620  27.587  13.201  1.00 73.88 143 A 1 
ATOM   1133 N N   . LEU A 1 144 ? 9.946   27.965  9.796   1.00 83.96 144 A 1 
ATOM   1134 C CA  . LEU A 1 144 ? 8.621   28.468  9.419   1.00 83.31 144 A 1 
ATOM   1135 C C   . LEU A 1 144 ? 7.800   27.395  8.696   1.00 83.27 144 A 1 
ATOM   1136 O O   . LEU A 1 144 ? 6.636   27.176  9.034   1.00 84.65 144 A 1 
ATOM   1137 C CB  . LEU A 1 144 ? 8.780   29.720  8.535   1.00 85.07 144 A 1 
ATOM   1138 C CG  . LEU A 1 144 ? 9.297   30.967  9.276   1.00 78.09 144 A 1 
ATOM   1139 C CD1 . LEU A 1 144 ? 9.576   32.081  8.261   1.00 69.48 144 A 1 
ATOM   1140 C CD2 . LEU A 1 144 ? 8.288   31.495  10.298  1.00 72.17 144 A 1 
ATOM   1141 N N   . SER A 1 145 ? 8.421   26.671  7.759   1.00 86.37 145 A 1 
ATOM   1142 C CA  . SER A 1 145 ? 7.792   25.561  7.039   1.00 84.51 145 A 1 
ATOM   1143 C C   . SER A 1 145 ? 7.381   24.432  7.982   1.00 84.63 145 A 1 
ATOM   1144 O O   . SER A 1 145 ? 6.255   23.947  7.898   1.00 83.61 145 A 1 
ATOM   1145 C CB  . SER A 1 145 ? 8.746   25.035  5.968   1.00 84.75 145 A 1 
ATOM   1146 O OG  . SER A 1 145 ? 8.114   24.024  5.207   1.00 72.64 145 A 1 
ATOM   1147 N N   . PHE A 1 146 ? 8.247   24.049  8.934   1.00 84.59 146 A 1 
ATOM   1148 C CA  . PHE A 1 146 ? 7.958   23.027  9.936   1.00 81.68 146 A 1 
ATOM   1149 C C   . PHE A 1 146 ? 6.803   23.441  10.850  1.00 82.78 146 A 1 
ATOM   1150 O O   . PHE A 1 146 ? 5.885   22.653  11.078  1.00 81.14 146 A 1 
ATOM   1151 C CB  . PHE A 1 146 ? 9.223   22.739  10.753  1.00 80.41 146 A 1 
ATOM   1152 C CG  . PHE A 1 146 ? 9.005   21.673  11.809  1.00 77.69 146 A 1 
ATOM   1153 C CD1 . PHE A 1 146 ? 8.750   22.036  13.146  1.00 71.15 146 A 1 
ATOM   1154 C CD2 . PHE A 1 146 ? 9.006   20.316  11.440  1.00 71.58 146 A 1 
ATOM   1155 C CE1 . PHE A 1 146 ? 8.505   21.043  14.109  1.00 66.98 146 A 1 
ATOM   1156 C CE2 . PHE A 1 146 ? 8.757   19.324  12.403  1.00 67.86 146 A 1 
ATOM   1157 C CZ  . PHE A 1 146 ? 8.507   19.687  13.737  1.00 67.97 146 A 1 
ATOM   1158 N N   . THR A 1 147 ? 6.808   24.693  11.319  1.00 85.67 147 A 1 
ATOM   1159 C CA  . THR A 1 147 ? 5.731   25.237  12.157  1.00 83.50 147 A 1 
ATOM   1160 C C   . THR A 1 147 ? 4.398   25.211  11.413  1.00 83.27 147 A 1 
ATOM   1161 O O   . THR A 1 147 ? 3.415   24.669  11.919  1.00 84.58 147 A 1 
ATOM   1162 C CB  . THR A 1 147 ? 6.053   26.670  12.612  1.00 84.67 147 A 1 
ATOM   1163 O OG1 . THR A 1 147 ? 7.282   26.701  13.290  1.00 74.90 147 A 1 
ATOM   1164 C CG2 . THR A 1 147 ? 4.999   27.210  13.579  1.00 72.64 147 A 1 
ATOM   1165 N N   . ASN A 1 148 ? 4.368   25.717  10.179  1.00 87.06 148 A 1 
ATOM   1166 C CA  . ASN A 1 148 ? 3.164   25.699  9.352   1.00 85.15 148 A 1 
ATOM   1167 C C   . ASN A 1 148 ? 2.695   24.263  9.058   1.00 85.01 148 A 1 
ATOM   1168 O O   . ASN A 1 148 ? 1.519   23.945  9.221   1.00 85.58 148 A 1 
ATOM   1169 C CB  . ASN A 1 148 ? 3.446   26.483  8.063   1.00 86.30 148 A 1 
ATOM   1170 C CG  . ASN A 1 148 ? 2.185   26.659  7.239   1.00 76.85 148 A 1 
ATOM   1171 O OD1 . ASN A 1 148 ? 1.131   27.006  7.734   1.00 69.01 148 A 1 
ATOM   1172 N ND2 . ASN A 1 148 ? 2.244   26.419  5.952   1.00 67.59 148 A 1 
ATOM   1173 N N   . SER A 1 149 ? 3.631   23.360  8.710   1.00 87.52 149 A 1 
ATOM   1174 C CA  . SER A 1 149 ? 3.329   21.948  8.445   1.00 84.57 149 A 1 
ATOM   1175 C C   . SER A 1 149 ? 2.782   21.235  9.679   1.00 84.74 149 A 1 
ATOM   1176 O O   . SER A 1 149 ? 1.882   20.410  9.554   1.00 82.64 149 A 1 
ATOM   1177 C CB  . SER A 1 149 ? 4.575   21.207  7.953   1.00 84.17 149 A 1 
ATOM   1178 O OG  . SER A 1 149 ? 5.057   21.788  6.759   1.00 73.38 149 A 1 
ATOM   1179 N N   . SER A 1 150 ? 3.262   21.579  10.881  1.00 84.62 150 A 1 
ATOM   1180 C CA  . SER A 1 150 ? 2.767   21.021  12.144  1.00 82.34 150 A 1 
ATOM   1181 C C   . SER A 1 150 ? 1.317   21.437  12.421  1.00 82.63 150 A 1 
ATOM   1182 O O   . SER A 1 150 ? 0.502   20.610  12.825  1.00 82.63 150 A 1 
ATOM   1183 C CB  . SER A 1 150 ? 3.661   21.452  13.310  1.00 81.43 150 A 1 
ATOM   1184 O OG  . SER A 1 150 ? 4.986   21.002  13.116  1.00 68.81 150 A 1 
ATOM   1185 N N   . VAL A 1 151 ? 0.966   22.702  12.155  1.00 86.87 151 A 1 
ATOM   1186 C CA  . VAL A 1 151 ? -0.420  23.191  12.282  1.00 87.09 151 A 1 
ATOM   1187 C C   . VAL A 1 151 ? -1.332  22.519  11.253  1.00 86.81 151 A 1 
ATOM   1188 O O   . VAL A 1 151 ? -2.420  22.059  11.599  1.00 86.88 151 A 1 
ATOM   1189 C CB  . VAL A 1 151 ? -0.475  24.725  12.151  1.00 87.71 151 A 1 
ATOM   1190 C CG1 . VAL A 1 151 ? -1.916  25.258  12.157  1.00 82.51 151 A 1 
ATOM   1191 C CG2 . VAL A 1 151 ? 0.262   25.398  13.317  1.00 81.41 151 A 1 
ATOM   1192 N N   . VAL A 1 152 ? -0.877  22.406  9.996   1.00 88.79 152 A 1 
ATOM   1193 C CA  . VAL A 1 152 ? -1.613  21.702  8.932   1.00 87.61 152 A 1 
ATOM   1194 C C   . VAL A 1 152 ? -1.809  20.230  9.294   1.00 88.06 152 A 1 
ATOM   1195 O O   . VAL A 1 152 ? -2.928  19.731  9.188   1.00 87.48 152 A 1 
ATOM   1196 C CB  . VAL A 1 152 ? -0.905  21.862  7.574   1.00 87.21 152 A 1 
ATOM   1197 C CG1 . VAL A 1 152 ? -1.529  20.991  6.475   1.00 83.55 152 A 1 
ATOM   1198 C CG2 . VAL A 1 152 ? -0.988  23.316  7.091   1.00 83.50 152 A 1 
ATOM   1199 N N   . PHE A 1 153 ? -0.772  19.555  9.796   1.00 84.31 153 A 1 
ATOM   1200 C CA  . PHE A 1 153 ? -0.856  18.171  10.253  1.00 82.45 153 A 1 
ATOM   1201 C C   . PHE A 1 153 ? -1.903  17.995  11.356  1.00 84.20 153 A 1 
ATOM   1202 O O   . PHE A 1 153 ? -2.722  17.082  11.280  1.00 84.51 153 A 1 
ATOM   1203 C CB  . PHE A 1 153 ? 0.526   17.710  10.741  1.00 81.69 153 A 1 
ATOM   1204 C CG  . PHE A 1 153 ? 0.500   16.348  11.404  1.00 81.25 153 A 1 
ATOM   1205 C CD1 . PHE A 1 153 ? 0.457   16.241  12.808  1.00 77.41 153 A 1 
ATOM   1206 C CD2 . PHE A 1 153 ? 0.457   15.185  10.615  1.00 77.11 153 A 1 
ATOM   1207 C CE1 . PHE A 1 153 ? 0.380   14.979  13.416  1.00 74.46 153 A 1 
ATOM   1208 C CE2 . PHE A 1 153 ? 0.379   13.922  11.223  1.00 73.98 153 A 1 
ATOM   1209 C CZ  . PHE A 1 153 ? 0.341   13.818  12.623  1.00 74.85 153 A 1 
ATOM   1210 N N   . LEU A 1 154 ? -1.918  18.876  12.361  1.00 85.54 154 A 1 
ATOM   1211 C CA  . LEU A 1 154 ? -2.889  18.797  13.453  1.00 85.25 154 A 1 
ATOM   1212 C C   . LEU A 1 154 ? -4.327  19.001  12.956  1.00 86.97 154 A 1 
ATOM   1213 O O   . LEU A 1 154 ? -5.233  18.258  13.341  1.00 87.46 154 A 1 
ATOM   1214 C CB  . LEU A 1 154 ? -2.506  19.826  14.531  1.00 85.14 154 A 1 
ATOM   1215 C CG  . LEU A 1 154 ? -3.337  19.709  15.824  1.00 77.84 154 A 1 
ATOM   1216 C CD1 . LEU A 1 154 ? -3.100  18.381  16.541  1.00 72.01 154 A 1 
ATOM   1217 C CD2 . LEU A 1 154 ? -2.962  20.843  16.775  1.00 70.94 154 A 1 
ATOM   1218 N N   . LYS A 1 155 ? -4.532  19.968  12.046  1.00 87.23 155 A 1 
ATOM   1219 C CA  . LYS A 1 155 ? -5.819  20.197  11.374  1.00 85.57 155 A 1 
ATOM   1220 C C   . LYS A 1 155 ? -6.249  18.962  10.574  1.00 86.33 155 A 1 
ATOM   1221 O O   . LYS A 1 155 ? -7.382  18.513  10.707  1.00 86.75 155 A 1 
ATOM   1222 C CB  . LYS A 1 155 ? -5.691  21.445  10.481  1.00 86.29 155 A 1 
ATOM   1223 C CG  . LYS A 1 155 ? -6.983  21.826  9.732   1.00 80.38 155 A 1 
ATOM   1224 C CD  . LYS A 1 155 ? -6.714  22.442  8.345   1.00 75.93 155 A 1 
ATOM   1225 C CE  . LYS A 1 155 ? -6.167  21.343  7.430   1.00 67.62 155 A 1 
ATOM   1226 N NZ  . LYS A 1 155 ? -5.867  21.777  6.049   1.00 57.34 155 A 1 
ATOM   1227 N N   . ASP A 1 156 ? -5.349  18.390  9.775   1.00 88.60 156 A 1 
ATOM   1228 C CA  . ASP A 1 156 ? -5.649  17.225  8.943   1.00 87.81 156 A 1 
ATOM   1229 C C   . ASP A 1 156 ? -5.923  15.982  9.799   1.00 88.84 156 A 1 
ATOM   1230 O O   . ASP A 1 156 ? -6.879  15.257  9.527   1.00 88.21 156 A 1 
ATOM   1231 C CB  . ASP A 1 156 ? -4.510  16.979  7.935   1.00 86.55 156 A 1 
ATOM   1232 C CG  . ASP A 1 156 ? -4.409  18.031  6.816   1.00 83.14 156 A 1 
ATOM   1233 O OD1 . ASP A 1 156 ? -5.346  18.846  6.632   1.00 78.27 156 A 1 
ATOM   1234 O OD2 . ASP A 1 156 ? -3.389  18.014  6.091   1.00 78.57 156 A 1 
ATOM   1235 N N   . ALA A 1 157 ? -5.172  15.764  10.889  1.00 87.45 157 A 1 
ATOM   1236 C CA  . ALA A 1 157 ? -5.416  14.682  11.841  1.00 85.74 157 A 1 
ATOM   1237 C C   . ALA A 1 157 ? -6.802  14.792  12.495  1.00 87.48 157 A 1 
ATOM   1238 O O   . ALA A 1 157 ? -7.527  13.796  12.584  1.00 87.22 157 A 1 
ATOM   1239 C CB  . ALA A 1 157 ? -4.297  14.688  12.893  1.00 84.76 157 A 1 
ATOM   1240 N N   . PHE A 1 158 ? -7.209  16.004  12.891  1.00 87.58 158 A 1 
ATOM   1241 C CA  . PHE A 1 158 ? -8.553  16.253  13.413  1.00 88.06 158 A 1 
ATOM   1242 C C   . PHE A 1 158 ? -9.637  15.946  12.369  1.00 89.55 158 A 1 
ATOM   1243 O O   . PHE A 1 158 ? -10.598 15.233  12.666  1.00 88.81 158 A 1 
ATOM   1244 C CB  . PHE A 1 158 ? -8.644  17.703  13.907  1.00 87.95 158 A 1 
ATOM   1245 C CG  . PHE A 1 158 ? -10.029 18.075  14.396  1.00 87.55 158 A 1 
ATOM   1246 C CD1 . PHE A 1 158 ? -10.914 18.779  13.558  1.00 80.28 158 A 1 
ATOM   1247 C CD2 . PHE A 1 158 ? -10.451 17.679  15.678  1.00 81.68 158 A 1 
ATOM   1248 C CE1 . PHE A 1 158 ? -12.209 19.093  14.002  1.00 79.20 158 A 1 
ATOM   1249 C CE2 . PHE A 1 158 ? -11.746 17.988  16.126  1.00 79.84 158 A 1 
ATOM   1250 C CZ  . PHE A 1 158 ? -12.626 18.696  15.288  1.00 82.77 158 A 1 
ATOM   1251 N N   . MET A 1 159 ? -9.459  16.413  11.120  1.00 88.48 159 A 1 
ATOM   1252 C CA  . MET A 1 159 ? -10.393 16.138  10.020  1.00 88.45 159 A 1 
ATOM   1253 C C   . MET A 1 159 ? -10.489 14.641  9.704   1.00 89.50 159 A 1 
ATOM   1254 O O   . MET A 1 159 ? -11.587 14.133  9.479   1.00 88.61 159 A 1 
ATOM   1255 C CB  . MET A 1 159 ? -9.966  16.915  8.761   1.00 87.46 159 A 1 
ATOM   1256 C CG  . MET A 1 159 ? -10.188 18.429  8.894   1.00 81.39 159 A 1 
ATOM   1257 S SD  . MET A 1 159 ? -11.906 18.964  9.117   1.00 72.37 159 A 1 
ATOM   1258 C CE  . MET A 1 159 ? -12.587 18.583  7.484   1.00 60.86 159 A 1 
ATOM   1259 N N   . VAL A 1 160 ? -9.363  13.913  9.748   1.00 88.75 160 A 1 
ATOM   1260 C CA  . VAL A 1 160 ? -9.327  12.458  9.552   1.00 88.49 160 A 1 
ATOM   1261 C C   . VAL A 1 160 ? -10.168 11.749  10.608  1.00 89.39 160 A 1 
ATOM   1262 O O   . VAL A 1 160 ? -10.997 10.913  10.254  1.00 89.25 160 A 1 
ATOM   1263 C CB  . VAL A 1 160 ? -7.876  11.938  9.536   1.00 88.42 160 A 1 
ATOM   1264 C CG1 . VAL A 1 160 ? -7.771  10.411  9.667   1.00 83.62 160 A 1 
ATOM   1265 C CG2 . VAL A 1 160 ? -7.178  12.317  8.220   1.00 83.64 160 A 1 
ATOM   1266 N N   . VAL A 1 161 ? -10.011 12.085  11.894  1.00 89.40 161 A 1 
ATOM   1267 C CA  . VAL A 1 161 ? -10.812 11.479  12.971  1.00 88.22 161 A 1 
ATOM   1268 C C   . VAL A 1 161 ? -12.292 11.821  12.802  1.00 89.26 161 A 1 
ATOM   1269 O O   . VAL A 1 161 ? -13.132 10.924  12.872  1.00 89.31 161 A 1 
ATOM   1270 C CB  . VAL A 1 161 ? -10.287 11.900  14.359  1.00 88.73 161 A 1 
ATOM   1271 C CG1 . VAL A 1 161 ? -11.185 11.393  15.499  1.00 83.13 161 A 1 
ATOM   1272 C CG2 . VAL A 1 161 ? -8.883  11.326  14.601  1.00 83.37 161 A 1 
ATOM   1273 N N   . LEU A 1 162 ? -12.615 13.084  12.514  1.00 89.05 162 A 1 
ATOM   1274 C CA  . LEU A 1 162 ? -14.000 13.535  12.325  1.00 88.18 162 A 1 
ATOM   1275 C C   . LEU A 1 162 ? -14.684 12.791  11.166  1.00 88.09 162 A 1 
ATOM   1276 O O   . LEU A 1 162 ? -15.772 12.236  11.342  1.00 88.32 162 A 1 
ATOM   1277 C CB  . LEU A 1 162 ? -13.990 15.063  12.146  1.00 88.91 162 A 1 
ATOM   1278 C CG  . LEU A 1 162 ? -15.389 15.715  12.080  1.00 82.47 162 A 1 
ATOM   1279 C CD1 . LEU A 1 162 ? -15.272 17.187  12.491  1.00 74.87 162 A 1 
ATOM   1280 C CD2 . LEU A 1 162 ? -16.013 15.689  10.679  1.00 74.13 162 A 1 
ATOM   1281 N N   . PHE A 1 163 ? -14.047 12.724  9.995   1.00 89.85 163 A 1 
ATOM   1282 C CA  . PHE A 1 163 ? -14.597 12.010  8.843   1.00 88.74 163 A 1 
ATOM   1283 C C   . PHE A 1 163 ? -14.669 10.500  9.078   1.00 89.36 163 A 1 
ATOM   1284 O O   . PHE A 1 163 ? -15.642 9.876   8.664   1.00 88.57 163 A 1 
ATOM   1285 C CB  . PHE A 1 163 ? -13.771 12.313  7.588   1.00 87.99 163 A 1 
ATOM   1286 C CG  . PHE A 1 163 ? -13.873 13.708  7.006   1.00 86.04 163 A 1 
ATOM   1287 C CD1 . PHE A 1 163 ? -15.095 14.406  6.998   1.00 78.69 163 A 1 
ATOM   1288 C CD2 . PHE A 1 163 ? -12.750 14.269  6.364   1.00 79.25 163 A 1 
ATOM   1289 C CE1 . PHE A 1 163 ? -15.192 15.656  6.366   1.00 75.20 163 A 1 
ATOM   1290 C CE2 . PHE A 1 163 ? -12.846 15.514  5.728   1.00 75.85 163 A 1 
ATOM   1291 C CZ  . PHE A 1 163 ? -14.068 16.210  5.726   1.00 77.45 163 A 1 
ATOM   1292 N N   . MET A 1 164 ? -13.695 9.906   9.779   1.00 86.67 164 A 1 
ATOM   1293 C CA  . MET A 1 164 ? -13.720 8.485   10.126  1.00 84.96 164 A 1 
ATOM   1294 C C   . MET A 1 164 ? -14.944 8.152   10.985  1.00 84.52 164 A 1 
ATOM   1295 O O   . MET A 1 164 ? -15.676 7.211   10.673  1.00 85.61 164 A 1 
ATOM   1296 C CB  . MET A 1 164 ? -12.388 8.109   10.799  1.00 85.77 164 A 1 
ATOM   1297 C CG  . MET A 1 164 ? -12.290 6.633   11.219  1.00 81.23 164 A 1 
ATOM   1298 S SD  . MET A 1 164 ? -13.025 6.173   12.813  1.00 78.14 164 A 1 
ATOM   1299 C CE  . MET A 1 164 ? -11.971 7.087   13.958  1.00 65.11 164 A 1 
ATOM   1300 N N   . VAL A 1 165 ? -15.220 8.961   12.014  1.00 89.39 165 A 1 
ATOM   1301 C CA  . VAL A 1 165 ? -16.415 8.813   12.859  1.00 87.62 165 A 1 
ATOM   1302 C C   . VAL A 1 165 ? -17.685 8.940   12.026  1.00 88.06 165 A 1 
ATOM   1303 O O   . VAL A 1 165 ? -18.573 8.093   12.133  1.00 87.25 165 A 1 
ATOM   1304 C CB  . VAL A 1 165 ? -16.415 9.852   13.998  1.00 88.15 165 A 1 
ATOM   1305 C CG1 . VAL A 1 165 ? -17.727 9.849   14.800  1.00 83.45 165 A 1 
ATOM   1306 C CG2 . VAL A 1 165 ? -15.279 9.569   14.981  1.00 83.42 165 A 1 
ATOM   1307 N N   . PHE A 1 166 ? -17.761 9.958   11.164  1.00 89.00 166 A 1 
ATOM   1308 C CA  . PHE A 1 166 ? -18.900 10.165  10.274  1.00 86.41 166 A 1 
ATOM   1309 C C   . PHE A 1 166 ? -19.133 8.955   9.357   1.00 86.34 166 A 1 
ATOM   1310 O O   . PHE A 1 166 ? -20.251 8.448   9.282   1.00 86.11 166 A 1 
ATOM   1311 C CB  . PHE A 1 166 ? -18.677 11.447  9.462   1.00 86.08 166 A 1 
ATOM   1312 C CG  . PHE A 1 166 ? -19.786 11.710  8.466   1.00 78.12 166 A 1 
ATOM   1313 C CD1 . PHE A 1 166 ? -19.637 11.320  7.120   1.00 71.18 166 A 1 
ATOM   1314 C CD2 . PHE A 1 166 ? -20.992 12.294  8.895   1.00 71.04 166 A 1 
ATOM   1315 C CE1 . PHE A 1 166 ? -20.691 11.517  6.210   1.00 64.58 166 A 1 
ATOM   1316 C CE2 . PHE A 1 166 ? -22.045 12.490  7.987   1.00 65.29 166 A 1 
ATOM   1317 C CZ  . PHE A 1 166 ? -21.894 12.101  6.643   1.00 66.68 166 A 1 
ATOM   1318 N N   . ILE A 1 167 ? -18.078 8.444   8.716   1.00 89.41 167 A 1 
ATOM   1319 C CA  . ILE A 1 167 ? -18.150 7.265   7.843   1.00 87.73 167 A 1 
ATOM   1320 C C   . ILE A 1 167 ? -18.623 6.047   8.639   1.00 86.98 167 A 1 
ATOM   1321 O O   . ILE A 1 167 ? -19.570 5.389   8.222   1.00 85.02 167 A 1 
ATOM   1322 C CB  . ILE A 1 167 ? -16.793 7.024   7.139   1.00 87.36 167 A 1 
ATOM   1323 C CG1 . ILE A 1 167 ? -16.514 8.144   6.107   1.00 84.48 167 A 1 
ATOM   1324 C CG2 . ILE A 1 167 ? -16.763 5.659   6.423   1.00 83.80 167 A 1 
ATOM   1325 C CD1 . ILE A 1 167 ? -15.048 8.219   5.665   1.00 76.64 167 A 1 
ATOM   1326 N N   . LEU A 1 168 ? -18.042 5.769   9.816   1.00 88.42 168 A 1 
ATOM   1327 C CA  . LEU A 1 168 ? -18.439 4.629   10.648  1.00 85.45 168 A 1 
ATOM   1328 C C   . LEU A 1 168 ? -19.902 4.719   11.109  1.00 85.25 168 A 1 
ATOM   1329 O O   . LEU A 1 168 ? -20.581 3.693   11.150  1.00 84.10 168 A 1 
ATOM   1330 C CB  . LEU A 1 168 ? -17.499 4.506   11.862  1.00 84.73 168 A 1 
ATOM   1331 C CG  . LEU A 1 168 ? -16.079 3.997   11.544  1.00 81.83 168 A 1 
ATOM   1332 C CD1 . LEU A 1 168 ? -15.248 4.010   12.828  1.00 77.47 168 A 1 
ATOM   1333 C CD2 . LEU A 1 168 ? -16.077 2.563   11.001  1.00 76.59 168 A 1 
ATOM   1334 N N   . LEU A 1 169 ? -20.407 5.914   11.429  1.00 87.81 169 A 1 
ATOM   1335 C CA  . LEU A 1 169 ? -21.816 6.116   11.795  1.00 86.17 169 A 1 
ATOM   1336 C C   . LEU A 1 169 ? -22.749 5.913   10.595  1.00 86.00 169 A 1 
ATOM   1337 O O   . LEU A 1 169 ? -23.712 5.147   10.692  1.00 83.84 169 A 1 
ATOM   1338 C CB  . LEU A 1 169 ? -21.994 7.518   12.413  1.00 86.44 169 A 1 
ATOM   1339 C CG  . LEU A 1 169 ? -21.414 7.668   13.832  1.00 82.02 169 A 1 
ATOM   1340 C CD1 . LEU A 1 169 ? -21.459 9.134   14.259  1.00 76.69 169 A 1 
ATOM   1341 C CD2 . LEU A 1 169 ? -22.200 6.852   14.867  1.00 75.97 169 A 1 
ATOM   1342 N N   . GLU A 1 170 ? -22.430 6.531   9.449   1.00 85.35 170 A 1 
ATOM   1343 C CA  . GLU A 1 170 ? -23.292 6.508   8.257   1.00 83.44 170 A 1 
ATOM   1344 C C   . GLU A 1 170 ? -23.230 5.168   7.503   1.00 83.09 170 A 1 
ATOM   1345 O O   . GLU A 1 170 ? -24.194 4.786   6.846   1.00 79.89 170 A 1 
ATOM   1346 C CB  . GLU A 1 170 ? -22.933 7.701   7.349   1.00 81.34 170 A 1 
ATOM   1347 C CG  . GLU A 1 170 ? -23.955 7.970   6.213   1.00 72.05 170 A 1 
ATOM   1348 C CD  . GLU A 1 170 ? -25.374 8.373   6.673   1.00 72.67 170 A 1 
ATOM   1349 O OE1 . GLU A 1 170 ? -26.336 8.227   5.862   1.00 63.95 170 A 1 
ATOM   1350 O OE2 . GLU A 1 170 ? -25.521 8.822   7.827   1.00 63.94 170 A 1 
ATOM   1351 N N   . THR A 1 171 ? -22.147 4.382   7.632   1.00 83.51 171 A 1 
ATOM   1352 C CA  . THR A 1 171 ? -21.957 3.118   6.880   1.00 78.85 171 A 1 
ATOM   1353 C C   . THR A 1 171 ? -23.126 2.141   7.060   1.00 78.43 171 A 1 
ATOM   1354 O O   . THR A 1 171 ? -23.509 1.457   6.109   1.00 75.80 171 A 1 
ATOM   1355 C CB  . THR A 1 171 ? -20.645 2.406   7.284   1.00 76.90 171 A 1 
ATOM   1356 O OG1 . THR A 1 171 ? -19.530 3.215   7.049   1.00 68.38 171 A 1 
ATOM   1357 C CG2 . THR A 1 171 ? -20.358 1.136   6.484   1.00 67.95 171 A 1 
ATOM   1358 N N   . ALA A 1 172 ? -23.721 2.070   8.260   1.00 79.27 172 A 1 
ATOM   1359 C CA  . ALA A 1 172 ? -24.860 1.193   8.526   1.00 76.57 172 A 1 
ATOM   1360 C C   . ALA A 1 172 ? -26.102 1.607   7.715   1.00 77.40 172 A 1 
ATOM   1361 O O   . ALA A 1 172 ? -26.701 0.772   7.037   1.00 73.95 172 A 1 
ATOM   1362 C CB  . ALA A 1 172 ? -25.145 1.187   10.035  1.00 74.03 172 A 1 
ATOM   1363 N N   . GLN A 1 173 ? -26.436 2.901   7.737   1.00 81.70 173 A 1 
ATOM   1364 C CA  . GLN A 1 173 ? -27.588 3.446   7.014   1.00 81.75 173 A 1 
ATOM   1365 C C   . GLN A 1 173 ? -27.348 3.478   5.502   1.00 82.90 173 A 1 
ATOM   1366 O O   . GLN A 1 173 ? -28.246 3.202   4.711   1.00 81.09 173 A 1 
ATOM   1367 C CB  . GLN A 1 173 ? -27.887 4.866   7.507   1.00 80.30 173 A 1 
ATOM   1368 C CG  . GLN A 1 173 ? -28.224 4.945   9.000   1.00 73.32 173 A 1 
ATOM   1369 C CD  . GLN A 1 173 ? -28.711 6.330   9.412   1.00 69.39 173 A 1 
ATOM   1370 O OE1 . GLN A 1 173 ? -29.014 7.191   8.599   1.00 62.58 173 A 1 
ATOM   1371 N NE2 . GLN A 1 173 ? -28.842 6.601   10.689  1.00 59.73 173 A 1 
ATOM   1372 N N   . PHE A 1 174 ? -26.117 3.783   5.086   1.00 75.79 174 A 1 
ATOM   1373 C CA  . PHE A 1 174 ? -25.735 3.855   3.680   1.00 74.24 174 A 1 
ATOM   1374 C C   . PHE A 1 174 ? -25.845 2.494   2.984   1.00 75.78 174 A 1 
ATOM   1375 O O   . PHE A 1 174 ? -26.332 2.414   1.861   1.00 74.41 174 A 1 
ATOM   1376 C CB  . PHE A 1 174 ? -24.316 4.414   3.586   1.00 71.67 174 A 1 
ATOM   1377 C CG  . PHE A 1 174 ? -23.894 4.756   2.176   1.00 67.78 174 A 1 
ATOM   1378 C CD1 . PHE A 1 174 ? -22.894 4.011   1.530   1.00 65.08 174 A 1 
ATOM   1379 C CD2 . PHE A 1 174 ? -24.470 5.863   1.527   1.00 63.21 174 A 1 
ATOM   1380 C CE1 . PHE A 1 174 ? -22.457 4.388   0.250   1.00 58.46 174 A 1 
ATOM   1381 C CE2 . PHE A 1 174 ? -24.039 6.236   0.245   1.00 59.21 174 A 1 
ATOM   1382 C CZ  . PHE A 1 174 ? -23.024 5.503   -0.394  1.00 58.81 174 A 1 
ATOM   1383 N N   . LYS A 1 175 ? -25.473 1.404   3.669   1.00 75.79 175 A 1 
ATOM   1384 C CA  . LYS A 1 175 ? -25.637 0.037   3.151   1.00 75.19 175 A 1 
ATOM   1385 C C   . LYS A 1 175 ? -27.110 -0.308  2.903   1.00 76.91 175 A 1 
ATOM   1386 O O   . LYS A 1 175 ? -27.421 -0.954  1.902   1.00 76.36 175 A 1 
ATOM   1387 C CB  . LYS A 1 175 ? -24.981 -0.941  4.133   1.00 73.28 175 A 1 
ATOM   1388 C CG  . LYS A 1 175 ? -24.972 -2.383  3.606   1.00 66.56 175 A 1 
ATOM   1389 C CD  . LYS A 1 175 ? -24.257 -3.296  4.606   1.00 63.98 175 A 1 
ATOM   1390 C CE  . LYS A 1 175 ? -24.225 -4.733  4.081   1.00 57.44 175 A 1 
ATOM   1391 N NZ  . LYS A 1 175 ? -23.516 -5.626  5.034   1.00 50.20 175 A 1 
ATOM   1392 N N   . GLU A 1 176 ? -28.005 0.121   3.795   1.00 75.47 176 A 1 
ATOM   1393 C CA  . GLU A 1 176 ? -29.449 -0.090  3.655   1.00 76.97 176 A 1 
ATOM   1394 C C   . GLU A 1 176 ? -30.029 0.755   2.511   1.00 78.77 176 A 1 
ATOM   1395 O O   . GLU A 1 176 ? -30.693 0.213   1.622   1.00 77.59 176 A 1 
ATOM   1396 C CB  . GLU A 1 176 ? -30.105 0.202   5.011   1.00 75.49 176 A 1 
ATOM   1397 C CG  . GLU A 1 176 ? -31.567 -0.249  5.067   1.00 67.93 176 A 1 
ATOM   1398 C CD  . GLU A 1 176 ? -32.154 -0.153  6.486   1.00 65.55 176 A 1 
ATOM   1399 O OE1 . GLU A 1 176 ? -33.245 -0.716  6.683   1.00 59.34 176 A 1 
ATOM   1400 O OE2 . GLU A 1 176 ? -31.492 0.449   7.359   1.00 58.61 176 A 1 
ATOM   1401 N N   . LYS A 1 177 ? -29.669 2.045   2.442   1.00 76.13 177 A 1 
ATOM   1402 C CA  . LYS A 1 177 ? -30.066 2.956   1.354   1.00 75.66 177 A 1 
ATOM   1403 C C   . LYS A 1 177 ? -29.583 2.469   -0.015  1.00 76.69 177 A 1 
ATOM   1404 O O   . LYS A 1 177 ? -30.353 2.502   -0.971  1.00 76.40 177 A 1 
ATOM   1405 C CB  . LYS A 1 177 ? -29.537 4.376   1.635   1.00 75.68 177 A 1 
ATOM   1406 C CG  . LYS A 1 177 ? -30.243 5.081   2.808   1.00 71.90 177 A 1 
ATOM   1407 C CD  . LYS A 1 177 ? -29.529 6.405   3.144   1.00 70.98 177 A 1 
ATOM   1408 C CE  . LYS A 1 177 ? -30.132 7.094   4.378   1.00 65.19 177 A 1 
ATOM   1409 N NZ  . LYS A 1 177 ? -29.251 8.181   4.892   1.00 58.68 177 A 1 
ATOM   1410 N N   . ILE A 1 178 ? -28.341 1.977   -0.128  1.00 76.10 178 A 1 
ATOM   1411 C CA  . ILE A 1 178 ? -27.822 1.394   -1.379  1.00 73.81 178 A 1 
ATOM   1412 C C   . ILE A 1 178 ? -28.634 0.169   -1.797  1.00 73.25 178 A 1 
ATOM   1413 O O   . ILE A 1 178 ? -28.968 0.046   -2.969  1.00 71.40 178 A 1 
ATOM   1414 C CB  . ILE A 1 178 ? -26.308 1.081   -1.272  1.00 72.00 178 A 1 
ATOM   1415 C CG1 . ILE A 1 178 ? -25.533 2.404   -1.459  1.00 66.08 178 A 1 
ATOM   1416 C CG2 . ILE A 1 178 ? -25.835 0.025   -2.290  1.00 64.38 178 A 1 
ATOM   1417 C CD1 . ILE A 1 178 ? -24.015 2.244   -1.584  1.00 58.70 178 A 1 
ATOM   1418 N N   . ASN A 1 179 ? -28.973 -0.728  -0.864  1.00 75.19 179 A 1 
ATOM   1419 C CA  . ASN A 1 179 ? -29.779 -1.902  -1.202  1.00 74.35 179 A 1 
ATOM   1420 C C   . ASN A 1 179 ? -31.169 -1.505  -1.738  1.00 75.48 179 A 1 
ATOM   1421 O O   . ASN A 1 179 ? -31.637 -2.157  -2.664  1.00 74.40 179 A 1 
ATOM   1422 C CB  . ASN A 1 179 ? -29.900 -2.836  0.009   1.00 72.39 179 A 1 
ATOM   1423 C CG  . ASN A 1 179 ? -28.638 -3.609  0.367   1.00 65.57 179 A 1 
ATOM   1424 O OD1 . ASN A 1 179 ? -27.825 -4.047  -0.440  1.00 60.69 179 A 1 
ATOM   1425 N ND2 . ASN A 1 179 ? -28.472 -3.897  1.643   1.00 59.67 179 A 1 
ATOM   1426 N N   . LEU A 1 180 ? -31.780 -0.436  -1.215  1.00 76.88 180 A 1 
ATOM   1427 C CA  . LEU A 1 180 ? -33.089 0.065   -1.657  1.00 76.47 180 A 1 
ATOM   1428 C C   . LEU A 1 180 ? -33.026 0.786   -3.015  1.00 76.46 180 A 1 
ATOM   1429 O O   . LEU A 1 180 ? -33.870 0.571   -3.876  1.00 75.19 180 A 1 
ATOM   1430 C CB  . LEU A 1 180 ? -33.651 1.003   -0.569  1.00 76.33 180 A 1 
ATOM   1431 C CG  . LEU A 1 180 ? -34.058 0.299   0.744   1.00 68.81 180 A 1 
ATOM   1432 C CD1 . LEU A 1 180 ? -34.328 1.344   1.827   1.00 64.51 180 A 1 
ATOM   1433 C CD2 . LEU A 1 180 ? -35.317 -0.549  0.572   1.00 64.14 180 A 1 
ATOM   1434 N N   . VAL A 1 181 ? -32.009 1.638   -3.230  1.00 76.26 181 A 1 
ATOM   1435 C CA  . VAL A 1 181 ? -31.884 2.446   -4.463  1.00 74.61 181 A 1 
ATOM   1436 C C   . VAL A 1 181 ? -31.483 1.596   -5.675  1.00 73.73 181 A 1 
ATOM   1437 O O   . VAL A 1 181 ? -31.907 1.866   -6.796  1.00 71.94 181 A 1 
ATOM   1438 C CB  . VAL A 1 181 ? -30.896 3.611   -4.233  1.00 74.55 181 A 1 
ATOM   1439 C CG1 . VAL A 1 181 ? -30.557 4.393   -5.510  1.00 69.36 181 A 1 
ATOM   1440 C CG2 . VAL A 1 181 ? -31.488 4.627   -3.245  1.00 70.52 181 A 1 
ATOM   1441 N N   . PHE A 1 182 ? -30.679 0.556   -5.459  1.00 71.75 182 A 1 
ATOM   1442 C CA  . PHE A 1 182 ? -30.152 -0.283  -6.533  1.00 69.25 182 A 1 
ATOM   1443 C C   . PHE A 1 182 ? -30.867 -1.643  -6.636  1.00 68.69 182 A 1 
ATOM   1444 O O   . PHE A 1 182 ? -30.219 -2.648  -6.897  1.00 65.29 182 A 1 
ATOM   1445 C CB  . PHE A 1 182 ? -28.625 -0.385  -6.419  1.00 66.90 182 A 1 
ATOM   1446 C CG  . PHE A 1 182 ? -27.888 0.912   -6.690  1.00 64.76 182 A 1 
ATOM   1447 C CD1 . PHE A 1 182 ? -27.714 1.360   -8.016  1.00 63.68 182 A 1 
ATOM   1448 C CD2 . PHE A 1 182 ? -27.363 1.669   -5.630  1.00 63.14 182 A 1 
ATOM   1449 C CE1 . PHE A 1 182 ? -27.022 2.555   -8.270  1.00 60.09 182 A 1 
ATOM   1450 C CE2 . PHE A 1 182 ? -26.674 2.866   -5.883  1.00 60.03 182 A 1 
ATOM   1451 C CZ  . PHE A 1 182 ? -26.500 3.311   -7.203  1.00 59.17 182 A 1 
ATOM   1452 N N   . GLU A 1 183 ? -32.189 -1.708  -6.474  1.00 72.23 183 A 1 
ATOM   1453 C CA  . GLU A 1 183 ? -32.952 -2.957  -6.675  1.00 71.30 183 A 1 
ATOM   1454 C C   . GLU A 1 183 ? -32.976 -3.457  -8.137  1.00 70.47 183 A 1 
ATOM   1455 O O   . GLU A 1 183 ? -33.230 -4.632  -8.383  1.00 65.18 183 A 1 
ATOM   1456 C CB  . GLU A 1 183 ? -34.367 -2.824  -6.082  1.00 68.03 183 A 1 
ATOM   1457 C CG  . GLU A 1 183 ? -34.421 -3.421  -4.665  1.00 61.14 183 A 1 
ATOM   1458 C CD  . GLU A 1 183 ? -35.819 -3.379  -4.017  1.00 57.92 183 A 1 
ATOM   1459 O OE1 . GLU A 1 183 ? -35.993 -4.102  -3.015  1.00 53.67 183 A 1 
ATOM   1460 O OE2 . GLU A 1 183 ? -36.688 -2.648  -4.534  1.00 52.59 183 A 1 
ATOM   1461 N N   . ASN A 1 184 ? -32.626 -2.621  -9.136  1.00 68.94 184 A 1 
ATOM   1462 C CA  . ASN A 1 184 ? -32.719 -2.978  -10.554 1.00 67.52 184 A 1 
ATOM   1463 C C   . ASN A 1 184 ? -31.379 -3.020  -11.318 1.00 68.77 184 A 1 
ATOM   1464 O O   . ASN A 1 184 ? -30.547 -2.122  -11.249 1.00 64.68 184 A 1 
ATOM   1465 C CB  . ASN A 1 184 ? -33.773 -2.072  -11.224 1.00 62.37 184 A 1 
ATOM   1466 C CG  . ASN A 1 184 ? -35.193 -2.565  -10.973 1.00 54.88 184 A 1 
ATOM   1467 O OD1 . ASN A 1 184 ? -35.468 -3.749  -10.971 1.00 50.41 184 A 1 
ATOM   1468 N ND2 . ASN A 1 184 ? -36.152 -1.685  -10.825 1.00 49.39 184 A 1 
ATOM   1469 N N   . LYS A 1 185 ? -31.244 -4.071  -12.140 1.00 65.74 185 A 1 
ATOM   1470 C CA  . LYS A 1 185 ? -30.327 -4.324  -13.290 1.00 65.32 185 A 1 
ATOM   1471 C C   . LYS A 1 185 ? -28.798 -4.240  -13.091 1.00 66.05 185 A 1 
ATOM   1472 O O   . LYS A 1 185 ? -28.101 -5.003  -13.749 1.00 60.70 185 A 1 
ATOM   1473 C CB  . LYS A 1 185 ? -30.820 -3.551  -14.537 1.00 60.43 185 A 1 
ATOM   1474 C CG  . LYS A 1 185 ? -30.885 -4.436  -15.794 1.00 54.67 185 A 1 
ATOM   1475 C CD  . LYS A 1 185 ? -31.454 -3.673  -17.001 1.00 51.35 185 A 1 
ATOM   1476 C CE  . LYS A 1 185 ? -31.614 -4.613  -18.204 1.00 45.37 185 A 1 
ATOM   1477 N NZ  . LYS A 1 185 ? -32.118 -3.905  -19.412 1.00 38.58 185 A 1 
ATOM   1478 N N   . HIS A 1 186 ? -28.255 -3.379  -12.210 1.00 68.09 186 A 1 
ATOM   1479 C CA  . HIS A 1 186 ? -26.805 -3.257  -11.941 1.00 68.04 186 A 1 
ATOM   1480 C C   . HIS A 1 186 ? -26.436 -3.444  -10.454 1.00 69.44 186 A 1 
ATOM   1481 O O   . HIS A 1 186 ? -25.261 -3.369  -10.085 1.00 65.48 186 A 1 
ATOM   1482 C CB  . HIS A 1 186 ? -26.286 -1.923  -12.500 1.00 64.66 186 A 1 
ATOM   1483 C CG  . HIS A 1 186 ? -26.365 -1.838  -14.010 1.00 61.13 186 A 1 
ATOM   1484 N ND1 . HIS A 1 186 ? -27.453 -1.426  -14.744 1.00 56.75 186 A 1 
ATOM   1485 C CD2 . HIS A 1 186 ? -25.381 -2.169  -14.906 1.00 55.28 186 A 1 
ATOM   1486 C CE1 . HIS A 1 186 ? -27.133 -1.506  -16.046 1.00 53.85 186 A 1 
ATOM   1487 N NE2 . HIS A 1 186 ? -25.880 -1.958  -16.198 1.00 53.73 186 A 1 
ATOM   1488 N N   . SER A 1 187 ? -27.417 -3.740  -9.582  1.00 69.86 187 A 1 
ATOM   1489 C CA  . SER A 1 187 ? -27.227 -3.908  -8.133  1.00 69.15 187 A 1 
ATOM   1490 C C   . SER A 1 187 ? -26.216 -4.993  -7.771  1.00 72.43 187 A 1 
ATOM   1491 O O   . SER A 1 187 ? -25.419 -4.814  -6.847  1.00 69.15 187 A 1 
ATOM   1492 C CB  . SER A 1 187 ? -28.562 -4.255  -7.479  1.00 63.86 187 A 1 
ATOM   1493 O OG  . SER A 1 187 ? -29.086 -5.471  -7.988  1.00 56.59 187 A 1 
ATOM   1494 N N   . GLY A 1 188 ? -26.194 -6.095  -8.515  1.00 73.06 188 A 1 
ATOM   1495 C CA  . GLY A 1 188 ? -25.298 -7.223  -8.259  1.00 75.19 188 A 1 
ATOM   1496 C C   . GLY A 1 188 ? -23.820 -6.863  -8.427  1.00 78.61 188 A 1 
ATOM   1497 O O   . GLY A 1 188 ? -23.011 -7.202  -7.563  1.00 76.39 188 A 1 
ATOM   1498 N N   . GLN A 1 189 ? -23.464 -6.120  -9.488  1.00 75.44 189 A 1 
ATOM   1499 C CA  . GLN A 1 189 ? -22.080 -5.696  -9.738  1.00 77.40 189 A 1 
ATOM   1500 C C   . GLN A 1 189 ? -21.610 -4.654  -8.716  1.00 79.46 189 A 1 
ATOM   1501 O O   . GLN A 1 189 ? -20.535 -4.809  -8.145  1.00 78.52 189 A 1 
ATOM   1502 C CB  . GLN A 1 189 ? -21.932 -5.145  -11.162 1.00 75.24 189 A 1 
ATOM   1503 C CG  . GLN A 1 189 ? -21.968 -6.255  -12.221 1.00 67.17 189 A 1 
ATOM   1504 C CD  . GLN A 1 189 ? -21.804 -5.711  -13.640 1.00 67.51 189 A 1 
ATOM   1505 O OE1 . GLN A 1 189 ? -22.051 -4.554  -13.923 1.00 62.10 189 A 1 
ATOM   1506 N NE2 . GLN A 1 189 ? -21.408 -6.526  -14.592 1.00 59.20 189 A 1 
ATOM   1507 N N   . ILE A 1 190 ? -22.430 -3.641  -8.418  1.00 77.88 190 A 1 
ATOM   1508 C CA  . ILE A 1 190 ? -22.090 -2.594  -7.440  1.00 77.24 190 A 1 
ATOM   1509 C C   . ILE A 1 190 ? -21.929 -3.197  -6.040  1.00 78.31 190 A 1 
ATOM   1510 O O   . ILE A 1 190 ? -20.969 -2.892  -5.337  1.00 77.47 190 A 1 
ATOM   1511 C CB  . ILE A 1 190 ? -23.149 -1.466  -7.467  1.00 75.25 190 A 1 
ATOM   1512 C CG1 . ILE A 1 190 ? -23.138 -0.769  -8.849  1.00 69.17 190 A 1 
ATOM   1513 C CG2 . ILE A 1 190 ? -22.895 -0.443  -6.345  1.00 67.43 190 A 1 
ATOM   1514 C CD1 . ILE A 1 190 ? -24.295 0.214   -9.063  1.00 61.95 190 A 1 
ATOM   1515 N N   . LYS A 1 191 ? -22.825 -4.110  -5.646  1.00 78.80 191 A 1 
ATOM   1516 C CA  . LYS A 1 191 ? -22.738 -4.816  -4.359  1.00 78.55 191 A 1 
ATOM   1517 C C   . LYS A 1 191 ? -21.498 -5.702  -4.279  1.00 80.29 191 A 1 
ATOM   1518 O O   . LYS A 1 191 ? -20.852 -5.741  -3.231  1.00 79.69 191 A 1 
ATOM   1519 C CB  . LYS A 1 191 ? -24.031 -5.610  -4.148  1.00 76.88 191 A 1 
ATOM   1520 C CG  . LYS A 1 191 ? -24.133 -6.247  -2.757  1.00 69.21 191 A 1 
ATOM   1521 C CD  . LYS A 1 191 ? -25.518 -6.879  -2.600  1.00 65.66 191 A 1 
ATOM   1522 C CE  . LYS A 1 191 ? -25.731 -7.442  -1.194  1.00 59.12 191 A 1 
ATOM   1523 N NZ  . LYS A 1 191 ? -27.139 -7.876  -1.016  1.00 50.87 191 A 1 
ATOM   1524 N N   . LYS A 1 192 ? -21.146 -6.376  -5.380  1.00 78.99 192 A 1 
ATOM   1525 C CA  . LYS A 1 192 ? -19.924 -7.183  -5.474  1.00 80.23 192 A 1 
ATOM   1526 C C   . LYS A 1 192 ? -18.679 -6.307  -5.334  1.00 82.35 192 A 1 
ATOM   1527 O O   . LYS A 1 192 ? -17.880 -6.574  -4.446  1.00 81.77 192 A 1 
ATOM   1528 C CB  . LYS A 1 192 ? -19.935 -7.994  -6.774  1.00 78.90 192 A 1 
ATOM   1529 C CG  . LYS A 1 192 ? -18.745 -8.961  -6.835  1.00 72.23 192 A 1 
ATOM   1530 C CD  . LYS A 1 192 ? -18.738 -9.743  -8.149  1.00 70.58 192 A 1 
ATOM   1531 C CE  . LYS A 1 192 ? -17.481 -10.614 -8.196  1.00 62.74 192 A 1 
ATOM   1532 N NZ  . LYS A 1 192 ? -17.310 -11.259 -9.520  1.00 54.76 192 A 1 
ATOM   1533 N N   . ILE A 1 193 ? -18.568 -5.222  -6.112  1.00 81.34 193 A 1 
ATOM   1534 C CA  . ILE A 1 193 ? -17.445 -4.269  -6.031  1.00 80.37 193 A 1 
ATOM   1535 C C   . ILE A 1 193 ? -17.293 -3.735  -4.609  1.00 81.21 193 A 1 
ATOM   1536 O O   . ILE A 1 193 ? -16.203 -3.788  -4.049  1.00 80.30 193 A 1 
ATOM   1537 C CB  . ILE A 1 193 ? -17.634 -3.101  -7.029  1.00 80.23 193 A 1 
ATOM   1538 C CG1 . ILE A 1 193 ? -17.511 -3.606  -8.482  1.00 75.86 193 A 1 
ATOM   1539 C CG2 . ILE A 1 193 ? -16.601 -1.984  -6.785  1.00 74.83 193 A 1 
ATOM   1540 C CD1 . ILE A 1 193 ? -18.022 -2.611  -9.531  1.00 69.87 193 A 1 
ATOM   1541 N N   . ASN A 1 194 ? -18.386 -3.266  -3.985  1.00 82.04 194 A 1 
ATOM   1542 C CA  . ASN A 1 194 ? -18.340 -2.731  -2.630  1.00 79.40 194 A 1 
ATOM   1543 C C   . ASN A 1 194 ? -17.877 -3.790  -1.618  1.00 80.28 194 A 1 
ATOM   1544 O O   . ASN A 1 194 ? -16.988 -3.536  -0.812  1.00 79.30 194 A 1 
ATOM   1545 C CB  . ASN A 1 194 ? -19.724 -2.157  -2.284  1.00 77.42 194 A 1 
ATOM   1546 C CG  . ASN A 1 194 ? -19.740 -1.396  -0.967  1.00 68.31 194 A 1 
ATOM   1547 O OD1 . ASN A 1 194 ? -18.732 -0.988  -0.427  1.00 62.81 194 A 1 
ATOM   1548 N ND2 . ASN A 1 194 ? -20.900 -1.151  -0.408  1.00 62.84 194 A 1 
ATOM   1549 N N   . THR A 1 195 ? -18.429 -5.001  -1.692  1.00 81.72 195 A 1 
ATOM   1550 C CA  . THR A 1 195 ? -18.055 -6.100  -0.784  1.00 81.94 195 A 1 
ATOM   1551 C C   . THR A 1 195 ? -16.595 -6.512  -0.974  1.00 83.45 195 A 1 
ATOM   1552 O O   . THR A 1 195 ? -15.879 -6.691  0.012   1.00 81.82 195 A 1 
ATOM   1553 C CB  . THR A 1 195 ? -18.967 -7.319  -0.975  1.00 80.25 195 A 1 
ATOM   1554 O OG1 . THR A 1 195 ? -20.316 -6.940  -0.813  1.00 70.82 195 A 1 
ATOM   1555 C CG2 . THR A 1 195 ? -18.697 -8.421  0.049   1.00 69.93 195 A 1 
ATOM   1556 N N   . ASP A 1 196 ? -16.129 -6.609  -2.222  1.00 83.49 196 A 1 
ATOM   1557 C CA  . ASP A 1 196 ? -14.757 -6.990  -2.551  1.00 83.15 196 A 1 
ATOM   1558 C C   . ASP A 1 196 ? -13.765 -5.918  -2.094  1.00 84.35 196 A 1 
ATOM   1559 O O   . ASP A 1 196 ? -12.776 -6.246  -1.438  1.00 83.67 196 A 1 
ATOM   1560 C CB  . ASP A 1 196 ? -14.622 -7.258  -4.062  1.00 82.17 196 A 1 
ATOM   1561 C CG  . ASP A 1 196 ? -15.277 -8.557  -4.546  1.00 76.40 196 A 1 
ATOM   1562 O OD1 . ASP A 1 196 ? -15.659 -9.392  -3.692  1.00 70.77 196 A 1 
ATOM   1563 O OD2 . ASP A 1 196 ? -15.347 -8.738  -5.786  1.00 70.95 196 A 1 
ATOM   1564 N N   . VAL A 1 197 ? -14.048 -4.632  -2.358  1.00 84.84 197 A 1 
ATOM   1565 C CA  . VAL A 1 197 ? -13.212 -3.506  -1.909  1.00 84.13 197 A 1 
ATOM   1566 C C   . VAL A 1 197 ? -13.131 -3.482  -0.390  1.00 84.40 197 A 1 
ATOM   1567 O O   . VAL A 1 197 ? -12.032 -3.508  0.160   1.00 83.76 197 A 1 
ATOM   1568 C CB  . VAL A 1 197 ? -13.721 -2.155  -2.454  1.00 83.81 197 A 1 
ATOM   1569 C CG1 . VAL A 1 197 ? -13.029 -0.950  -1.796  1.00 78.85 197 A 1 
ATOM   1570 C CG2 . VAL A 1 197 ? -13.457 -2.044  -3.962  1.00 79.53 197 A 1 
ATOM   1571 N N   . VAL A 1 198 ? -14.268 -3.483  0.308   1.00 84.84 198 A 1 
ATOM   1572 C CA  . VAL A 1 198 ? -14.292 -3.435  1.777   1.00 83.06 198 A 1 
ATOM   1573 C C   . VAL A 1 198 ? -13.536 -4.623  2.360   1.00 83.74 198 A 1 
ATOM   1574 O O   . VAL A 1 198 ? -12.660 -4.435  3.198   1.00 83.05 198 A 1 
ATOM   1575 C CB  . VAL A 1 198 ? -15.734 -3.357  2.313   1.00 81.59 198 A 1 
ATOM   1576 C CG1 . VAL A 1 198 ? -15.806 -3.518  3.839   1.00 75.59 198 A 1 
ATOM   1577 C CG2 . VAL A 1 198 ? -16.367 -1.998  1.975   1.00 75.94 198 A 1 
ATOM   1578 N N   . THR A 1 199 ? -13.802 -5.835  1.896   1.00 84.89 199 A 1 
ATOM   1579 C CA  . THR A 1 199 ? -13.199 -7.047  2.466   1.00 84.91 199 A 1 
ATOM   1580 C C   . THR A 1 199 ? -11.698 -7.124  2.187   1.00 85.81 199 A 1 
ATOM   1581 O O   . THR A 1 199 ? -10.915 -7.371  3.105   1.00 84.64 199 A 1 
ATOM   1582 C CB  . THR A 1 199 ? -13.892 -8.316  1.948   1.00 84.10 199 A 1 
ATOM   1583 O OG1 . THR A 1 199 ? -15.276 -8.235  2.185   1.00 73.95 199 A 1 
ATOM   1584 C CG2 . THR A 1 199 ? -13.401 -9.578  2.658   1.00 73.07 199 A 1 
ATOM   1585 N N   . GLN A 1 200 ? -11.266 -6.889  0.939   1.00 86.06 200 A 1 
ATOM   1586 C CA  . GLN A 1 200 ? -9.855  -7.018  0.563   1.00 85.61 200 A 1 
ATOM   1587 C C   . GLN A 1 200 ? -9.008  -5.878  1.131   1.00 86.66 200 A 1 
ATOM   1588 O O   . GLN A 1 200 ? -7.947  -6.133  1.701   1.00 85.24 200 A 1 
ATOM   1589 C CB  . GLN A 1 200 ? -9.693  -7.096  -0.963  1.00 84.00 200 A 1 
ATOM   1590 C CG  . GLN A 1 200 ? -10.328 -8.354  -1.577  1.00 77.26 200 A 1 
ATOM   1591 C CD  . GLN A 1 200 ? -10.093 -8.452  -3.081  1.00 75.48 200 A 1 
ATOM   1592 O OE1 . GLN A 1 200 ? -9.034  -8.124  -3.591  1.00 69.00 200 A 1 
ATOM   1593 N NE2 . GLN A 1 200 ? -11.055 -8.921  -3.845  1.00 64.78 200 A 1 
ATOM   1594 N N   . VAL A 1 201 ? -9.476  -4.628  1.029   1.00 85.64 201 A 1 
ATOM   1595 C CA  . VAL A 1 201 ? -8.736  -3.459  1.527   1.00 85.38 201 A 1 
ATOM   1596 C C   . VAL A 1 201 ? -8.677  -3.470  3.049   1.00 86.04 201 A 1 
ATOM   1597 O O   . VAL A 1 201 ? -7.605  -3.267  3.618   1.00 85.25 201 A 1 
ATOM   1598 C CB  . VAL A 1 201 ? -9.332  -2.138  1.004   1.00 85.07 201 A 1 
ATOM   1599 C CG1 . VAL A 1 201 ? -8.584  -0.920  1.552   1.00 79.18 201 A 1 
ATOM   1600 C CG2 . VAL A 1 201 ? -9.252  -2.065  -0.531  1.00 80.54 201 A 1 
ATOM   1601 N N   . SER A 1 202 ? -9.787  -3.777  3.728   1.00 87.04 202 A 1 
ATOM   1602 C CA  . SER A 1 202 ? -9.819  -3.867  5.191   1.00 85.48 202 A 1 
ATOM   1603 C C   . SER A 1 202 ? -8.888  -4.961  5.709   1.00 85.85 202 A 1 
ATOM   1604 O O   . SER A 1 202 ? -8.064  -4.710  6.587   1.00 84.26 202 A 1 
ATOM   1605 C CB  . SER A 1 202 ? -11.245 -4.124  5.663   1.00 84.07 202 A 1 
ATOM   1606 O OG  . SER A 1 202 ? -11.254 -4.295  7.056   1.00 70.55 202 A 1 
ATOM   1607 N N   . ARG A 1 203 ? -8.945  -6.164  5.122   1.00 85.60 203 A 1 
ATOM   1608 C CA  . ARG A 1 203 ? -8.068  -7.274  5.513   1.00 85.99 203 A 1 
ATOM   1609 C C   . ARG A 1 203 ? -6.599  -6.930  5.293   1.00 87.16 203 A 1 
ATOM   1610 O O   . ARG A 1 203 ? -5.779  -7.188  6.177   1.00 85.75 203 A 1 
ATOM   1611 C CB  . ARG A 1 203 ? -8.476  -8.542  4.753   1.00 84.31 203 A 1 
ATOM   1612 C CG  . ARG A 1 203 ? -7.645  -9.757  5.193   1.00 74.24 203 A 1 
ATOM   1613 C CD  . ARG A 1 203 ? -8.119  -11.016 4.474   1.00 72.32 203 A 1 
ATOM   1614 N NE  . ARG A 1 203 ? -7.323  -12.191 4.883   1.00 64.64 203 A 1 
ATOM   1615 C CZ  . ARG A 1 203 ? -7.495  -13.439 4.483   1.00 58.63 203 A 1 
ATOM   1616 N NH1 . ARG A 1 203 ? -8.439  -13.768 3.647   1.00 54.86 203 A 1 
ATOM   1617 N NH2 . ARG A 1 203 ? -6.712  -14.387 4.923   1.00 50.22 203 A 1 
ATOM   1618 N N   . TYR A 1 204 ? -6.266  -6.336  4.138   1.00 85.53 204 A 1 
ATOM   1619 C CA  . TYR A 1 204 ? -4.909  -5.888  3.841   1.00 85.03 204 A 1 
ATOM   1620 C C   . TYR A 1 204 ? -4.416  -4.864  4.862   1.00 86.32 204 A 1 
ATOM   1621 O O   . TYR A 1 204 ? -3.390  -5.088  5.498   1.00 86.41 204 A 1 
ATOM   1622 C CB  . TYR A 1 204 ? -4.832  -5.309  2.424   1.00 85.26 204 A 1 
ATOM   1623 C CG  . TYR A 1 204 ? -3.506  -4.610  2.160   1.00 84.49 204 A 1 
ATOM   1624 C CD1 . TYR A 1 204 ? -3.434  -3.201  2.110   1.00 81.54 204 A 1 
ATOM   1625 C CD2 . TYR A 1 204 ? -2.327  -5.368  2.044   1.00 81.18 204 A 1 
ATOM   1626 C CE1 . TYR A 1 204 ? -2.193  -2.560  1.928   1.00 79.36 204 A 1 
ATOM   1627 C CE2 . TYR A 1 204 ? -1.084  -4.732  1.864   1.00 79.08 204 A 1 
ATOM   1628 C CZ  . TYR A 1 204 ? -1.018  -3.328  1.801   1.00 79.39 204 A 1 
ATOM   1629 O OH  . TYR A 1 204 ? 0.187   -2.721  1.618   1.00 78.94 204 A 1 
ATOM   1630 N N   . LEU A 1 205 ? -5.149  -3.761  5.048   1.00 85.89 205 A 1 
ATOM   1631 C CA  . LEU A 1 205 ? -4.736  -2.663  5.920   1.00 85.78 205 A 1 
ATOM   1632 C C   . LEU A 1 205 ? -4.647  -3.096  7.383   1.00 86.86 205 A 1 
ATOM   1633 O O   . LEU A 1 205 ? -3.660  -2.776  8.038   1.00 86.38 205 A 1 
ATOM   1634 C CB  . LEU A 1 205 ? -5.705  -1.484  5.769   1.00 85.44 205 A 1 
ATOM   1635 C CG  . LEU A 1 205 ? -5.561  -0.693  4.459   1.00 82.09 205 A 1 
ATOM   1636 C CD1 . LEU A 1 205 ? -6.680  0.342   4.391   1.00 77.29 205 A 1 
ATOM   1637 C CD2 . LEU A 1 205 ? -4.226  0.050   4.382   1.00 75.97 205 A 1 
ATOM   1638 N N   . SER A 1 206 ? -5.606  -3.872  7.886   1.00 87.86 206 A 1 
ATOM   1639 C CA  . SER A 1 206 ? -5.573  -4.383  9.261   1.00 86.84 206 A 1 
ATOM   1640 C C   . SER A 1 206 ? -4.371  -5.296  9.489   1.00 87.88 206 A 1 
ATOM   1641 O O   . SER A 1 206 ? -3.655  -5.154  10.477  1.00 86.65 206 A 1 
ATOM   1642 C CB  . SER A 1 206 ? -6.857  -5.152  9.595   1.00 85.09 206 A 1 
ATOM   1643 O OG  . SER A 1 206 ? -8.001  -4.344  9.426   1.00 71.20 206 A 1 
ATOM   1644 N N   . THR A 1 207 ? -4.100  -6.208  8.545   1.00 87.60 207 A 1 
ATOM   1645 C CA  . THR A 1 207 ? -2.947  -7.116  8.641   1.00 88.03 207 A 1 
ATOM   1646 C C   . THR A 1 207 ? -1.639  -6.337  8.553   1.00 89.17 207 A 1 
ATOM   1647 O O   . THR A 1 207 ? -0.739  -6.539  9.369   1.00 88.24 207 A 1 
ATOM   1648 C CB  . THR A 1 207 ? -2.998  -8.196  7.549   1.00 87.33 207 A 1 
ATOM   1649 O OG1 . THR A 1 207 ? -4.228  -8.883  7.586   1.00 79.74 207 A 1 
ATOM   1650 C CG2 . THR A 1 207 ? -1.910  -9.249  7.740   1.00 79.85 207 A 1 
ATOM   1651 N N   . LYS A 1 208 ? -1.533  -5.389  7.603   1.00 88.51 208 A 1 
ATOM   1652 C CA  . LYS A 1 208 ? -0.349  -4.543  7.425   1.00 88.53 208 A 1 
ATOM   1653 C C   . LYS A 1 208 ? -0.084  -3.679  8.657   1.00 89.45 208 A 1 
ATOM   1654 O O   . LYS A 1 208 ? 1.065   -3.571  9.069   1.00 88.38 208 A 1 
ATOM   1655 C CB  . LYS A 1 208 ? -0.500  -3.695  6.150   1.00 87.41 208 A 1 
ATOM   1656 C CG  . LYS A 1 208 ? 0.781   -2.937  5.744   1.00 80.21 208 A 1 
ATOM   1657 C CD  . LYS A 1 208 ? 1.928   -3.879  5.362   1.00 79.53 208 A 1 
ATOM   1658 C CE  . LYS A 1 208 ? 3.170   -3.117  4.896   1.00 74.40 208 A 1 
ATOM   1659 N NZ  . LYS A 1 208 ? 4.288   -4.046  4.608   1.00 66.60 208 A 1 
ATOM   1660 N N   . PHE A 1 209 ? -1.128  -3.124  9.272   1.00 87.39 209 A 1 
ATOM   1661 C CA  . PHE A 1 209 ? -1.018  -2.359  10.512  1.00 87.44 209 A 1 
ATOM   1662 C C   . PHE A 1 209 ? -0.423  -3.200  11.647  1.00 89.48 209 A 1 
ATOM   1663 O O   . PHE A 1 209 ? 0.546   -2.778  12.272  1.00 89.47 209 A 1 
ATOM   1664 C CB  . PHE A 1 209 ? -2.395  -1.803  10.896  1.00 86.82 209 A 1 
ATOM   1665 C CG  . PHE A 1 209 ? -2.377  -0.994  12.177  1.00 86.13 209 A 1 
ATOM   1666 C CD1 . PHE A 1 209 ? -2.622  -1.618  13.415  1.00 82.96 209 A 1 
ATOM   1667 C CD2 . PHE A 1 209 ? -2.078  0.380   12.137  1.00 82.94 209 A 1 
ATOM   1668 C CE1 . PHE A 1 209 ? -2.566  -0.871  14.603  1.00 81.12 209 A 1 
ATOM   1669 C CE2 . PHE A 1 209 ? -2.021  1.127   13.325  1.00 80.94 209 A 1 
ATOM   1670 C CZ  . PHE A 1 209 ? -2.264  0.501   14.559  1.00 81.65 209 A 1 
ATOM   1671 N N   . VAL A 1 210 ? -0.947  -4.408  11.881  1.00 89.44 210 A 1 
ATOM   1672 C CA  . VAL A 1 210 ? -0.454  -5.303  12.940  1.00 90.45 210 A 1 
ATOM   1673 C C   . VAL A 1 210 ? 0.992   -5.728  12.682  1.00 91.87 210 A 1 
ATOM   1674 O O   . VAL A 1 210 ? 1.816   -5.666  13.590  1.00 91.75 210 A 1 
ATOM   1675 C CB  . VAL A 1 210 ? -1.378  -6.526  13.100  1.00 89.44 210 A 1 
ATOM   1676 C CG1 . VAL A 1 210 ? -0.816  -7.566  14.079  1.00 84.58 210 A 1 
ATOM   1677 C CG2 . VAL A 1 210 ? -2.751  -6.096  13.641  1.00 84.44 210 A 1 
ATOM   1678 N N   . ILE A 1 211 ? 1.330   -6.114  11.439  1.00 91.39 211 A 1 
ATOM   1679 C CA  . ILE A 1 211 ? 2.699   -6.496  11.060  1.00 91.91 211 A 1 
ATOM   1680 C C   . ILE A 1 211 ? 3.659   -5.318  11.234  1.00 92.82 211 A 1 
ATOM   1681 O O   . ILE A 1 211 ? 4.744   -5.476  11.791  1.00 92.56 211 A 1 
ATOM   1682 C CB  . ILE A 1 211 ? 2.728   -7.037  9.610   1.00 90.90 211 A 1 
ATOM   1683 C CG1 . ILE A 1 211 ? 1.998   -8.398  9.540   1.00 87.21 211 A 1 
ATOM   1684 C CG2 . ILE A 1 211 ? 4.172   -7.194  9.097   1.00 86.07 211 A 1 
ATOM   1685 C CD1 . ILE A 1 211 ? 1.777   -8.909  8.110   1.00 77.24 211 A 1 
ATOM   1686 N N   . SER A 1 212 ? 3.269   -4.128  10.782  1.00 92.91 212 A 1 
ATOM   1687 C CA  . SER A 1 212 ? 4.067   -2.911  10.891  1.00 92.93 212 A 1 
ATOM   1688 C C   . SER A 1 212 ? 4.300   -2.523  12.353  1.00 93.86 212 A 1 
ATOM   1689 O O   . SER A 1 212 ? 5.435   -2.251  12.743  1.00 93.19 212 A 1 
ATOM   1690 C CB  . SER A 1 212 ? 3.363   -1.796  10.120  1.00 91.95 212 A 1 
ATOM   1691 O OG  . SER A 1 212 ? 4.175   -0.657  10.103  1.00 78.73 212 A 1 
ATOM   1692 N N   . LEU A 1 213 ? 3.260   -2.601  13.198  1.00 92.18 213 A 1 
ATOM   1693 C CA  . LEU A 1 213 ? 3.359   -2.351  14.635  1.00 92.59 213 A 1 
ATOM   1694 C C   . LEU A 1 213 ? 4.296   -3.355  15.316  1.00 93.87 213 A 1 
ATOM   1695 O O   . LEU A 1 213 ? 5.195   -2.947  16.049  1.00 94.05 213 A 1 
ATOM   1696 C CB  . LEU A 1 213 ? 1.947   -2.390  15.245  1.00 91.93 213 A 1 
ATOM   1697 C CG  . LEU A 1 213 ? 1.902   -2.034  16.743  1.00 88.45 213 A 1 
ATOM   1698 C CD1 . LEU A 1 213 ? 2.306   -0.582  16.999  1.00 83.08 213 A 1 
ATOM   1699 C CD2 . LEU A 1 213 ? 0.479   -2.239  17.270  1.00 81.79 213 A 1 
ATOM   1700 N N   . ALA A 1 214 ? 4.139   -4.647  15.030  1.00 94.35 214 A 1 
ATOM   1701 C CA  . ALA A 1 214 ? 5.017   -5.687  15.560  1.00 94.62 214 A 1 
ATOM   1702 C C   . ALA A 1 214 ? 6.476   -5.455  15.146  1.00 95.30 214 A 1 
ATOM   1703 O O   . ALA A 1 214 ? 7.371   -5.539  15.983  1.00 94.96 214 A 1 
ATOM   1704 C CB  . ALA A 1 214 ? 4.501   -7.052  15.089  1.00 94.12 214 A 1 
ATOM   1705 N N   . THR A 1 215 ? 6.721   -5.093  13.881  1.00 95.59 215 A 1 
ATOM   1706 C CA  . THR A 1 215 ? 8.065   -4.770  13.374  1.00 95.44 215 A 1 
ATOM   1707 C C   . THR A 1 215 ? 8.660   -3.578  14.112  1.00 95.69 215 A 1 
ATOM   1708 O O   . THR A 1 215 ? 9.797   -3.648  14.565  1.00 95.06 215 A 1 
ATOM   1709 C CB  . THR A 1 215 ? 8.056   -4.478  11.866  1.00 94.82 215 A 1 
ATOM   1710 O OG1 . THR A 1 215 ? 7.388   -5.496  11.162  1.00 85.98 215 A 1 
ATOM   1711 C CG2 . THR A 1 215 ? 9.470   -4.412  11.289  1.00 84.71 215 A 1 
ATOM   1712 N N   . GLY A 1 216 ? 7.886   -2.497  14.295  1.00 95.35 216 A 1 
ATOM   1713 C CA  . GLY A 1 216 ? 8.325   -1.316  15.037  1.00 95.13 216 A 1 
ATOM   1714 C C   . GLY A 1 216 ? 8.681   -1.625  16.492  1.00 95.94 216 A 1 
ATOM   1715 O O   . GLY A 1 216 ? 9.718   -1.177  16.975  1.00 95.48 216 A 1 
ATOM   1716 N N   . VAL A 1 217 ? 7.879   -2.448  17.182  1.00 96.35 217 A 1 
ATOM   1717 C CA  . VAL A 1 217 ? 8.156   -2.887  18.563  1.00 96.59 217 A 1 
ATOM   1718 C C   . VAL A 1 217 ? 9.415   -3.748  18.627  1.00 97.06 217 A 1 
ATOM   1719 O O   . VAL A 1 217 ? 10.274  -3.498  19.466  1.00 96.69 217 A 1 
ATOM   1720 C CB  . VAL A 1 217 ? 6.945   -3.627  19.164  1.00 96.14 217 A 1 
ATOM   1721 C CG1 . VAL A 1 217 ? 7.258   -4.256  20.531  1.00 92.69 217 A 1 
ATOM   1722 C CG2 . VAL A 1 217 ? 5.766   -2.664  19.377  1.00 92.40 217 A 1 
ATOM   1723 N N   . ILE A 1 218 ? 9.570   -4.729  17.727  1.00 96.73 218 A 1 
ATOM   1724 C CA  . ILE A 1 218 ? 10.756  -5.599  17.671  1.00 96.72 218 A 1 
ATOM   1725 C C   . ILE A 1 218 ? 12.019  -4.769  17.436  1.00 97.01 218 A 1 
ATOM   1726 O O   . ILE A 1 218 ? 13.021  -4.973  18.116  1.00 96.56 218 A 1 
ATOM   1727 C CB  . ILE A 1 218 ? 10.570  -6.690  16.590  1.00 96.11 218 A 1 
ATOM   1728 C CG1 . ILE A 1 218 ? 9.510   -7.712  17.059  1.00 93.70 218 A 1 
ATOM   1729 C CG2 . ILE A 1 218 ? 11.891  -7.413  16.264  1.00 93.39 218 A 1 
ATOM   1730 C CD1 . ILE A 1 218 ? 8.971   -8.604  15.934  1.00 84.78 218 A 1 
ATOM   1731 N N   . VAL A 1 219 ? 11.977  -3.815  16.502  1.00 96.98 219 A 1 
ATOM   1732 C CA  . VAL A 1 219 ? 13.090  -2.900  16.229  1.00 96.95 219 A 1 
ATOM   1733 C C   . VAL A 1 219 ? 13.388  -2.031  17.448  1.00 97.09 219 A 1 
ATOM   1734 O O   . VAL A 1 219 ? 14.538  -1.974  17.864  1.00 96.75 219 A 1 
ATOM   1735 C CB  . VAL A 1 219 ? 12.806  -2.060  14.970  1.00 96.36 219 A 1 
ATOM   1736 C CG1 . VAL A 1 219 ? 13.768  -0.877  14.810  1.00 94.09 219 A 1 
ATOM   1737 C CG2 . VAL A 1 219 ? 12.947  -2.938  13.718  1.00 93.96 219 A 1 
ATOM   1738 N N   . ALA A 1 220 ? 12.384  -1.407  18.074  1.00 96.58 220 A 1 
ATOM   1739 C CA  . ALA A 1 220 ? 12.585  -0.573  19.259  1.00 96.37 220 A 1 
ATOM   1740 C C   . ALA A 1 220 ? 13.251  -1.347  20.407  1.00 96.87 220 A 1 
ATOM   1741 O O   . ALA A 1 220 ? 14.226  -0.876  20.988  1.00 96.48 220 A 1 
ATOM   1742 C CB  . ALA A 1 220 ? 11.236  0.003   19.704  1.00 95.86 220 A 1 
ATOM   1743 N N   . VAL A 1 221 ? 12.759  -2.555  20.696  1.00 97.39 221 A 1 
ATOM   1744 C CA  . VAL A 1 221 ? 13.307  -3.426  21.744  1.00 97.39 221 A 1 
ATOM   1745 C C   . VAL A 1 221 ? 14.721  -3.883  21.384  1.00 97.54 221 A 1 
ATOM   1746 O O   . VAL A 1 221 ? 15.629  -3.767  22.204  1.00 97.10 221 A 1 
ATOM   1747 C CB  . VAL A 1 221 ? 12.359  -4.617  21.991  1.00 97.18 221 A 1 
ATOM   1748 C CG1 . VAL A 1 221 ? 12.956  -5.659  22.935  1.00 94.09 221 A 1 
ATOM   1749 C CG2 . VAL A 1 221 ? 11.040  -4.145  22.625  1.00 93.48 221 A 1 
ATOM   1750 N N   . GLY A 1 222 ? 14.944  -4.345  20.147  1.00 96.99 222 A 1 
ATOM   1751 C CA  . GLY A 1 222 ? 16.253  -4.801  19.686  1.00 96.69 222 A 1 
ATOM   1752 C C   . GLY A 1 222 ? 17.321  -3.706  19.728  1.00 97.06 222 A 1 
ATOM   1753 O O   . GLY A 1 222 ? 18.417  -3.932  20.232  1.00 96.30 222 A 1 
ATOM   1754 N N   . LEU A 1 223 ? 16.992  -2.505  19.257  1.00 96.64 223 A 1 
ATOM   1755 C CA  . LEU A 1 223 ? 17.898  -1.357  19.296  1.00 96.32 223 A 1 
ATOM   1756 C C   . LEU A 1 223 ? 18.147  -0.865  20.728  1.00 95.92 223 A 1 
ATOM   1757 O O   . LEU A 1 223 ? 19.258  -0.452  21.045  1.00 94.91 223 A 1 
ATOM   1758 C CB  . LEU A 1 223 ? 17.336  -0.231  18.416  1.00 96.13 223 A 1 
ATOM   1759 C CG  . LEU A 1 223 ? 17.256  -0.545  16.909  1.00 95.26 223 A 1 
ATOM   1760 C CD1 . LEU A 1 223 ? 16.752  0.694   16.169  1.00 90.78 223 A 1 
ATOM   1761 C CD2 . LEU A 1 223 ? 18.594  -0.956  16.304  1.00 90.99 223 A 1 
ATOM   1762 N N   . SER A 1 224 ? 17.146  -0.967  21.610  1.00 96.80 224 A 1 
ATOM   1763 C CA  . SER A 1 224 ? 17.302  -0.636  23.030  1.00 96.33 224 A 1 
ATOM   1764 C C   . SER A 1 224 ? 18.295  -1.557  23.735  1.00 96.32 224 A 1 
ATOM   1765 O O   . SER A 1 224 ? 19.058  -1.082  24.570  1.00 94.81 224 A 1 
ATOM   1766 C CB  . SER A 1 224 ? 15.949  -0.690  23.738  1.00 95.82 224 A 1 
ATOM   1767 O OG  . SER A 1 224 ? 16.071  -0.187  25.057  1.00 81.05 224 A 1 
ATOM   1768 N N   . PHE A 1 225 ? 18.346  -2.852  23.386  1.00 97.13 225 A 1 
ATOM   1769 C CA  . PHE A 1 225 ? 19.335  -3.780  23.946  1.00 96.92 225 A 1 
ATOM   1770 C C   . PHE A 1 225 ? 20.770  -3.468  23.513  1.00 96.70 225 A 1 
ATOM   1771 O O   . PHE A 1 225 ? 21.697  -3.726  24.276  1.00 94.89 225 A 1 
ATOM   1772 C CB  . PHE A 1 225 ? 18.984  -5.226  23.561  1.00 96.60 225 A 1 
ATOM   1773 C CG  . PHE A 1 225 ? 17.848  -5.840  24.354  1.00 95.24 225 A 1 
ATOM   1774 C CD1 . PHE A 1 225 ? 17.923  -5.899  25.760  1.00 87.20 225 A 1 
ATOM   1775 C CD2 . PHE A 1 225 ? 16.740  -6.398  23.696  1.00 88.03 225 A 1 
ATOM   1776 C CE1 . PHE A 1 225 ? 16.887  -6.495  26.501  1.00 87.13 225 A 1 
ATOM   1777 C CE2 . PHE A 1 225 ? 15.705  -6.996  24.437  1.00 88.71 225 A 1 
ATOM   1778 C CZ  . PHE A 1 225 ? 15.775  -7.040  25.841  1.00 89.47 225 A 1 
ATOM   1779 N N   . ILE A 1 226 ? 20.963  -2.911  22.319  1.00 96.63 226 A 1 
ATOM   1780 C CA  . ILE A 1 226 ? 22.286  -2.462  21.855  1.00 96.08 226 A 1 
ATOM   1781 C C   . ILE A 1 226 ? 22.704  -1.155  22.546  1.00 95.57 226 A 1 
ATOM   1782 O O   . ILE A 1 226 ? 23.881  -0.812  22.563  1.00 93.54 226 A 1 
ATOM   1783 C CB  . ILE A 1 226 ? 22.291  -2.345  20.312  1.00 95.79 226 A 1 
ATOM   1784 C CG1 . ILE A 1 226 ? 22.036  -3.730  19.681  1.00 91.83 226 A 1 
ATOM   1785 C CG2 . ILE A 1 226 ? 23.612  -1.773  19.769  1.00 91.06 226 A 1 
ATOM   1786 C CD1 . ILE A 1 226 ? 21.791  -3.671  18.175  1.00 81.95 226 A 1 
ATOM   1787 N N   . GLY A 1 227 ? 21.754  -0.426  23.145  1.00 95.65 227 A 1 
ATOM   1788 C CA  . GLY A 1 227 ? 22.003  0.891   23.723  1.00 94.90 227 A 1 
ATOM   1789 C C   . GLY A 1 227 ? 21.982  2.019   22.689  1.00 94.62 227 A 1 
ATOM   1790 O O   . GLY A 1 227 ? 22.574  3.069   22.927  1.00 91.45 227 A 1 
ATOM   1791 N N   . LEU A 1 228 ? 21.320  1.814   21.539  1.00 92.17 228 A 1 
ATOM   1792 C CA  . LEU A 1 228 ? 21.128  2.883   20.564  1.00 92.60 228 A 1 
ATOM   1793 C C   . LEU A 1 228 ? 20.206  3.951   21.155  1.00 91.95 228 A 1 
ATOM   1794 O O   . LEU A 1 228 ? 19.076  3.667   21.572  1.00 90.15 228 A 1 
ATOM   1795 C CB  . LEU A 1 228 ? 20.573  2.324   19.242  1.00 92.97 228 A 1 
ATOM   1796 C CG  . LEU A 1 228 ? 20.579  3.364   18.099  1.00 92.44 228 A 1 
ATOM   1797 C CD1 . LEU A 1 228 ? 21.988  3.610   17.557  1.00 87.27 228 A 1 
ATOM   1798 C CD2 . LEU A 1 228 ? 19.716  2.903   16.931  1.00 88.17 228 A 1 
ATOM   1799 N N   . GLU A 1 229 ? 20.672  5.187   21.164  1.00 90.61 229 A 1 
ATOM   1800 C CA  . GLU A 1 229 ? 19.847  6.313   21.589  1.00 88.98 229 A 1 
ATOM   1801 C C   . GLU A 1 229 ? 18.632  6.476   20.667  1.00 88.53 229 A 1 
ATOM   1802 O O   . GLU A 1 229 ? 18.675  6.191   19.468  1.00 85.88 229 A 1 
ATOM   1803 C CB  . GLU A 1 229 ? 20.683  7.598   21.684  1.00 86.98 229 A 1 
ATOM   1804 C CG  . GLU A 1 229 ? 21.717  7.515   22.833  1.00 81.02 229 A 1 
ATOM   1805 C CD  . GLU A 1 229 ? 22.554  8.795   22.988  1.00 75.86 229 A 1 
ATOM   1806 O OE1 . GLU A 1 229 ? 23.525  8.784   23.788  1.00 67.87 229 A 1 
ATOM   1807 O OE2 . GLU A 1 229 ? 22.254  9.800   22.316  1.00 67.02 229 A 1 
ATOM   1808 N N   . PHE A 1 230 ? 17.509  6.922   21.248  1.00 88.66 230 A 1 
ATOM   1809 C CA  . PHE A 1 230 ? 16.240  7.062   20.529  1.00 89.72 230 A 1 
ATOM   1810 C C   . PHE A 1 230 ? 15.681  5.760   19.927  1.00 91.63 230 A 1 
ATOM   1811 O O   . PHE A 1 230 ? 14.908  5.811   18.974  1.00 90.23 230 A 1 
ATOM   1812 C CB  . PHE A 1 230 ? 16.323  8.208   19.499  1.00 87.32 230 A 1 
ATOM   1813 C CG  . PHE A 1 230 ? 17.014  9.452   20.006  1.00 85.66 230 A 1 
ATOM   1814 C CD1 . PHE A 1 230 ? 16.363  10.271  20.942  1.00 80.77 230 A 1 
ATOM   1815 C CD2 . PHE A 1 230 ? 18.321  9.756   19.591  1.00 81.69 230 A 1 
ATOM   1816 C CE1 . PHE A 1 230 ? 17.024  11.393  21.468  1.00 78.45 230 A 1 
ATOM   1817 C CE2 . PHE A 1 230 ? 18.981  10.879  20.117  1.00 78.31 230 A 1 
ATOM   1818 C CZ  . PHE A 1 230 ? 18.336  11.695  21.061  1.00 77.38 230 A 1 
ATOM   1819 N N   . ALA A 1 231 ? 15.990  4.590   20.501  1.00 92.58 231 A 1 
ATOM   1820 C CA  . ALA A 1 231 ? 15.501  3.296   20.011  1.00 93.65 231 A 1 
ATOM   1821 C C   . ALA A 1 231 ? 13.973  3.253   19.787  1.00 94.30 231 A 1 
ATOM   1822 O O   . ALA A 1 231 ? 13.497  2.721   18.781  1.00 93.68 231 A 1 
ATOM   1823 C CB  . ALA A 1 231 ? 15.940  2.221   21.012  1.00 93.74 231 A 1 
ATOM   1824 N N   . ILE A 1 232 ? 13.190  3.878   20.681  1.00 93.23 232 A 1 
ATOM   1825 C CA  . ILE A 1 232 ? 11.725  3.969   20.547  1.00 93.41 232 A 1 
ATOM   1826 C C   . ILE A 1 232 ? 11.331  4.809   19.321  1.00 93.65 232 A 1 
ATOM   1827 O O   . ILE A 1 232 ? 10.412  4.443   18.590  1.00 92.59 232 A 1 
ATOM   1828 C CB  . ILE A 1 232 ? 11.085  4.532   21.839  1.00 92.67 232 A 1 
ATOM   1829 C CG1 . ILE A 1 232 ? 11.449  3.659   23.069  1.00 87.57 232 A 1 
ATOM   1830 C CG2 . ILE A 1 232 ? 9.551   4.611   21.684  1.00 85.75 232 A 1 
ATOM   1831 C CD1 . ILE A 1 232 ? 10.955  4.225   24.412  1.00 76.64 232 A 1 
ATOM   1832 N N   . VAL A 1 233 ? 12.041  5.916   19.052  1.00 93.20 233 A 1 
ATOM   1833 C CA  . VAL A 1 233 ? 11.797  6.764   17.871  1.00 93.03 233 A 1 
ATOM   1834 C C   . VAL A 1 233 ? 12.088  5.986   16.597  1.00 93.61 233 A 1 
ATOM   1835 O O   . VAL A 1 233 ? 11.273  6.006   15.682  1.00 93.26 233 A 1 
ATOM   1836 C CB  . VAL A 1 233 ? 12.634  8.057   17.896  1.00 91.98 233 A 1 
ATOM   1837 C CG1 . VAL A 1 233 ? 12.377  8.954   16.676  1.00 87.55 233 A 1 
ATOM   1838 C CG2 . VAL A 1 233 ? 12.304  8.875   19.141  1.00 87.59 233 A 1 
ATOM   1839 N N   . TRP A 1 234 ? 13.194  5.239   16.552  1.00 94.84 234 A 1 
ATOM   1840 C CA  . TRP A 1 234 ? 13.506  4.358   15.425  1.00 95.09 234 A 1 
ATOM   1841 C C   . TRP A 1 234 ? 12.441  3.283   15.217  1.00 95.45 234 A 1 
ATOM   1842 O O   . TRP A 1 234 ? 12.081  3.002   14.077  1.00 94.65 234 A 1 
ATOM   1843 C CB  . TRP A 1 234 ? 14.893  3.740   15.623  1.00 94.79 234 A 1 
ATOM   1844 C CG  . TRP A 1 234 ? 16.005  4.720   15.412  1.00 94.53 234 A 1 
ATOM   1845 C CD1 . TRP A 1 234 ? 16.860  5.181   16.356  1.00 91.86 234 A 1 
ATOM   1846 C CD2 . TRP A 1 234 ? 16.366  5.406   14.178  1.00 93.66 234 A 1 
ATOM   1847 N NE1 . TRP A 1 234 ? 17.716  6.106   15.796  1.00 91.55 234 A 1 
ATOM   1848 C CE2 . TRP A 1 234 ? 17.448  6.292   14.461  1.00 93.00 234 A 1 
ATOM   1849 C CE3 . TRP A 1 234 ? 15.878  5.378   12.853  1.00 92.21 234 A 1 
ATOM   1850 C CZ2 . TRP A 1 234 ? 18.006  7.124   13.480  1.00 91.24 234 A 1 
ATOM   1851 C CZ3 . TRP A 1 234 ? 16.438  6.209   11.858  1.00 90.56 234 A 1 
ATOM   1852 C CH2 . TRP A 1 234 ? 17.494  7.082   12.172  1.00 89.59 234 A 1 
ATOM   1853 N N   . GLY A 1 235 ? 11.855  2.745   16.291  1.00 94.74 235 A 1 
ATOM   1854 C CA  . GLY A 1 235 ? 10.701  1.849   16.219  1.00 94.40 235 A 1 
ATOM   1855 C C   . GLY A 1 235 ? 9.456   2.513   15.612  1.00 94.66 235 A 1 
ATOM   1856 O O   . GLY A 1 235 ? 8.799   1.917   14.757  1.00 93.97 235 A 1 
ATOM   1857 N N   . ILE A 1 236 ? 9.157   3.764   15.987  1.00 94.35 236 A 1 
ATOM   1858 C CA  . ILE A 1 236 ? 8.053   4.546   15.396  1.00 93.51 236 A 1 
ATOM   1859 C C   . ILE A 1 236 ? 8.334   4.852   13.919  1.00 93.38 236 A 1 
ATOM   1860 O O   . ILE A 1 236 ? 7.460   4.671   13.073  1.00 92.14 236 A 1 
ATOM   1861 C CB  . ILE A 1 236 ? 7.798   5.843   16.202  1.00 92.68 236 A 1 
ATOM   1862 C CG1 . ILE A 1 236 ? 7.246   5.508   17.606  1.00 89.48 236 A 1 
ATOM   1863 C CG2 . ILE A 1 236 ? 6.816   6.773   15.466  1.00 89.05 236 A 1 
ATOM   1864 C CD1 . ILE A 1 236 ? 7.217   6.706   18.567  1.00 81.83 236 A 1 
ATOM   1865 N N   . VAL A 1 237 ? 9.559   5.274   13.589  1.00 94.39 237 A 1 
ATOM   1866 C CA  . VAL A 1 237 ? 9.984   5.518   12.204  1.00 94.01 237 A 1 
ATOM   1867 C C   . VAL A 1 237 ? 9.838   4.243   11.377  1.00 93.86 237 A 1 
ATOM   1868 O O   . VAL A 1 237 ? 9.246   4.281   10.299  1.00 92.98 237 A 1 
ATOM   1869 C CB  . VAL A 1 237 ? 11.430  6.057   12.165  1.00 93.53 237 A 1 
ATOM   1870 C CG1 . VAL A 1 237 ? 12.022  6.084   10.751  1.00 90.63 237 A 1 
ATOM   1871 C CG2 . VAL A 1 237 ? 11.491  7.494   12.703  1.00 90.05 237 A 1 
ATOM   1872 N N   . GLN A 1 238 ? 10.302  3.102   11.897  1.00 95.58 238 A 1 
ATOM   1873 C CA  . GLN A 1 238 ? 10.144  1.799   11.257  1.00 95.27 238 A 1 
ATOM   1874 C C   . GLN A 1 238 ? 8.666   1.440   11.068  1.00 94.84 238 A 1 
ATOM   1875 O O   . GLN A 1 238 ? 8.284   1.013   9.980   1.00 93.41 238 A 1 
ATOM   1876 C CB  . GLN A 1 238 ? 10.875  0.737   12.090  1.00 94.83 238 A 1 
ATOM   1877 C CG  . GLN A 1 238 ? 10.796  -0.671  11.478  1.00 89.95 238 A 1 
ATOM   1878 C CD  . GLN A 1 238 ? 11.458  -0.771  10.111  1.00 90.15 238 A 1 
ATOM   1879 O OE1 . GLN A 1 238 ? 12.541  -0.268  9.869   1.00 79.89 238 A 1 
ATOM   1880 N NE2 . GLN A 1 238 ? 10.846  -1.444  9.165   1.00 76.18 238 A 1 
ATOM   1881 N N   . PHE A 1 239 ? 7.819   1.649   12.081  1.00 93.48 239 A 1 
ATOM   1882 C CA  . PHE A 1 239 ? 6.375   1.422   11.991  1.00 92.25 239 A 1 
ATOM   1883 C C   . PHE A 1 239 ? 5.758   2.226   10.842  1.00 92.33 239 A 1 
ATOM   1884 O O   . PHE A 1 239 ? 5.094   1.645   9.987   1.00 91.36 239 A 1 
ATOM   1885 C CB  . PHE A 1 239 ? 5.707   1.745   13.339  1.00 91.37 239 A 1 
ATOM   1886 C CG  . PHE A 1 239 ? 4.202   1.923   13.261  1.00 90.50 239 A 1 
ATOM   1887 C CD1 . PHE A 1 239 ? 3.635   3.213   13.295  1.00 86.49 239 A 1 
ATOM   1888 C CD2 . PHE A 1 239 ? 3.370   0.804   13.100  1.00 87.28 239 A 1 
ATOM   1889 C CE1 . PHE A 1 239 ? 2.246   3.373   13.163  1.00 85.88 239 A 1 
ATOM   1890 C CE2 . PHE A 1 239 ? 1.982   0.965   12.966  1.00 85.85 239 A 1 
ATOM   1891 C CZ  . PHE A 1 239 ? 1.417   2.252   12.996  1.00 86.62 239 A 1 
ATOM   1892 N N   . VAL A 1 240 ? 6.027   3.534   10.769  1.00 92.69 240 A 1 
ATOM   1893 C CA  . VAL A 1 240 ? 5.463   4.415   9.732   1.00 91.48 240 A 1 
ATOM   1894 C C   . VAL A 1 240 ? 6.014   4.064   8.347   1.00 91.39 240 A 1 
ATOM   1895 O O   . VAL A 1 240 ? 5.251   3.913   7.393   1.00 90.25 240 A 1 
ATOM   1896 C CB  . VAL A 1 240 ? 5.723   5.896   10.080  1.00 90.45 240 A 1 
ATOM   1897 C CG1 . VAL A 1 240 ? 5.248   6.843   8.970   1.00 86.61 240 A 1 
ATOM   1898 C CG2 . VAL A 1 240 ? 4.981   6.304   11.360  1.00 86.63 240 A 1 
ATOM   1899 N N   . LEU A 1 241 ? 7.338   3.899   8.227   1.00 92.38 241 A 1 
ATOM   1900 C CA  . LEU A 1 241 ? 7.977   3.634   6.939   1.00 92.22 241 A 1 
ATOM   1901 C C   . LEU A 1 241 ? 7.663   2.236   6.393   1.00 91.44 241 A 1 
ATOM   1902 O O   . LEU A 1 241 ? 7.673   2.051   5.180   1.00 89.39 241 A 1 
ATOM   1903 C CB  . LEU A 1 241 ? 9.489   3.877   7.052   1.00 92.13 241 A 1 
ATOM   1904 C CG  . LEU A 1 241 ? 9.907   5.352   7.232   1.00 91.15 241 A 1 
ATOM   1905 C CD1 . LEU A 1 241 ? 11.434  5.449   7.242   1.00 85.75 241 A 1 
ATOM   1906 C CD2 . LEU A 1 241 ? 9.412   6.251   6.095   1.00 85.31 241 A 1 
ATOM   1907 N N   . ASN A 1 242 ? 7.299   1.272   7.246   1.00 92.31 242 A 1 
ATOM   1908 C CA  . ASN A 1 242 ? 6.935   -0.081  6.809   1.00 90.73 242 A 1 
ATOM   1909 C C   . ASN A 1 242 ? 5.644   -0.128  5.965   1.00 89.78 242 A 1 
ATOM   1910 O O   . ASN A 1 242 ? 5.383   -1.121  5.289   1.00 86.05 242 A 1 
ATOM   1911 C CB  . ASN A 1 242 ? 6.854   -0.987  8.046   1.00 88.87 242 A 1 
ATOM   1912 C CG  . ASN A 1 242 ? 6.939   -2.466  7.705   1.00 81.47 242 A 1 
ATOM   1913 O OD1 . ASN A 1 242 ? 7.598   -2.874  6.769   1.00 70.96 242 A 1 
ATOM   1914 N ND2 . ASN A 1 242 ? 6.311   -3.323  8.472   1.00 71.72 242 A 1 
ATOM   1915 N N   . PHE A 1 243 ? 4.839   0.950   5.953   1.00 89.27 243 A 1 
ATOM   1916 C CA  . PHE A 1 243 ? 3.714   1.079   5.019   1.00 87.64 243 A 1 
ATOM   1917 C C   . PHE A 1 243 ? 4.161   1.343   3.578   1.00 87.18 243 A 1 
ATOM   1918 O O   . PHE A 1 243 ? 3.389   1.073   2.656   1.00 83.80 243 A 1 
ATOM   1919 C CB  . PHE A 1 243 ? 2.746   2.167   5.495   1.00 86.71 243 A 1 
ATOM   1920 C CG  . PHE A 1 243 ? 1.883   1.732   6.661   1.00 85.81 243 A 1 
ATOM   1921 C CD1 . PHE A 1 243 ? 0.637   1.116   6.418   1.00 81.00 243 A 1 
ATOM   1922 C CD2 . PHE A 1 243 ? 2.326   1.918   7.979   1.00 81.91 243 A 1 
ATOM   1923 C CE1 . PHE A 1 243 ? -0.162  0.703   7.492   1.00 78.19 243 A 1 
ATOM   1924 C CE2 . PHE A 1 243 ? 1.528   1.498   9.057   1.00 79.22 243 A 1 
ATOM   1925 C CZ  . PHE A 1 243 ? 0.280   0.896   8.812   1.00 79.71 243 A 1 
ATOM   1926 N N   . ILE A 1 244 ? 5.396   1.819   3.374   1.00 87.87 244 A 1 
ATOM   1927 C CA  . ILE A 1 244 ? 5.977   2.028   2.044   1.00 86.75 244 A 1 
ATOM   1928 C C   . ILE A 1 244 ? 6.763   0.762   1.662   1.00 85.88 244 A 1 
ATOM   1929 O O   . ILE A 1 244 ? 7.831   0.514   2.236   1.00 82.87 244 A 1 
ATOM   1930 C CB  . ILE A 1 244 ? 6.855   3.296   2.004   1.00 85.81 244 A 1 
ATOM   1931 C CG1 . ILE A 1 244 ? 6.074   4.539   2.495   1.00 83.00 244 A 1 
ATOM   1932 C CG2 . ILE A 1 244 ? 7.370   3.510   0.566   1.00 81.81 244 A 1 
ATOM   1933 C CD1 . ILE A 1 244 ? 6.925   5.807   2.597   1.00 75.10 244 A 1 
ATOM   1934 N N   . PRO A 1 245 ? 6.287   -0.060  0.704   1.00 86.86 245 A 1 
ATOM   1935 C CA  . PRO A 1 245 ? 6.933   -1.322  0.361   1.00 83.74 245 A 1 
ATOM   1936 C C   . PRO A 1 245 ? 8.383   -1.124  -0.087  1.00 82.28 245 A 1 
ATOM   1937 O O   . PRO A 1 245 ? 8.667   -0.249  -0.902  1.00 76.17 245 A 1 
ATOM   1938 C CB  . PRO A 1 245 ? 6.081   -1.943  -0.750  1.00 80.28 245 A 1 
ATOM   1939 C CG  . PRO A 1 245 ? 4.705   -1.317  -0.524  1.00 79.34 245 A 1 
ATOM   1940 C CD  . PRO A 1 245 ? 5.042   0.083   -0.029  1.00 83.58 245 A 1 
ATOM   1941 N N   . ASN A 1 246 ? 9.290   -1.972  0.409   1.00 85.14 246 A 1 
ATOM   1942 C CA  . ASN A 1 246 ? 10.730  -2.014  0.124   1.00 84.58 246 A 1 
ATOM   1943 C C   . ASN A 1 246 ? 11.499  -0.725  0.471   1.00 86.20 246 A 1 
ATOM   1944 O O   . ASN A 1 246 ? 12.447  -0.770  1.255   1.00 82.47 246 A 1 
ATOM   1945 C CB  . ASN A 1 246 ? 10.963  -2.455  -1.335  1.00 80.73 246 A 1 
ATOM   1946 C CG  . ASN A 1 246 ? 10.327  -3.791  -1.672  1.00 73.20 246 A 1 
ATOM   1947 O OD1 . ASN A 1 246 ? 10.159  -4.658  -0.836  1.00 66.12 246 A 1 
ATOM   1948 N ND2 . ASN A 1 246 ? 9.928   -4.000  -2.903  1.00 66.78 246 A 1 
ATOM   1949 N N   . ILE A 1 247 ? 11.091  0.421   -0.063  1.00 85.77 247 A 1 
ATOM   1950 C CA  . ILE A 1 247 ? 11.778  1.709   0.091   1.00 86.75 247 A 1 
ATOM   1951 C C   . ILE A 1 247 ? 11.777  2.162   1.554   1.00 87.98 247 A 1 
ATOM   1952 O O   . ILE A 1 247 ? 12.811  2.583   2.067   1.00 85.46 247 A 1 
ATOM   1953 C CB  . ILE A 1 247 ? 11.143  2.776   -0.833  1.00 84.99 247 A 1 
ATOM   1954 C CG1 . ILE A 1 247 ? 11.256  2.348   -2.317  1.00 79.23 247 A 1 
ATOM   1955 C CG2 . ILE A 1 247 ? 11.801  4.153   -0.617  1.00 76.33 247 A 1 
ATOM   1956 C CD1 . ILE A 1 247 ? 10.518  3.270   -3.304  1.00 67.55 247 A 1 
ATOM   1957 N N   . GLY A 1 248 ? 10.645  2.040   2.249   1.00 89.55 248 A 1 
ATOM   1958 C CA  . GLY A 1 248 ? 10.521  2.467   3.641   1.00 88.10 248 A 1 
ATOM   1959 C C   . GLY A 1 248 ? 11.434  1.691   4.590   1.00 89.79 248 A 1 
ATOM   1960 O O   . GLY A 1 248 ? 12.155  2.293   5.385   1.00 88.67 248 A 1 
ATOM   1961 N N   . SER A 1 249 ? 11.479  0.358   4.459   1.00 91.42 249 A 1 
ATOM   1962 C CA  . SER A 1 249 ? 12.351  -0.498  5.269   1.00 91.25 249 A 1 
ATOM   1963 C C   . SER A 1 249 ? 13.836  -0.229  5.023   1.00 92.76 249 A 1 
ATOM   1964 O O   . SER A 1 249 ? 14.620  -0.200  5.968   1.00 91.38 249 A 1 
ATOM   1965 C CB  . SER A 1 249 ? 12.047  -1.966  4.982   1.00 88.73 249 A 1 
ATOM   1966 O OG  . SER A 1 249 ? 10.691  -2.247  5.266   1.00 75.02 249 A 1 
ATOM   1967 N N   . ILE A 1 250 ? 14.229  0.013   3.764   1.00 91.76 250 A 1 
ATOM   1968 C CA  . ILE A 1 250 ? 15.608  0.367   3.401   1.00 92.12 250 A 1 
ATOM   1969 C C   . ILE A 1 250 ? 15.979  1.730   3.998   1.00 93.49 250 A 1 
ATOM   1970 O O   . ILE A 1 250 ? 17.033  1.859   4.617   1.00 93.71 250 A 1 
ATOM   1971 C CB  . ILE A 1 250 ? 15.794  0.339   1.866   1.00 91.68 250 A 1 
ATOM   1972 C CG1 . ILE A 1 250 ? 15.641  -1.105  1.328   1.00 87.61 250 A 1 
ATOM   1973 C CG2 . ILE A 1 250 ? 17.168  0.902   1.457   1.00 85.67 250 A 1 
ATOM   1974 C CD1 . ILE A 1 250 ? 15.476  -1.184  -0.199  1.00 77.78 250 A 1 
ATOM   1975 N N   . ALA A 1 251 ? 15.111  2.730   3.866   1.00 94.45 251 A 1 
ATOM   1976 C CA  . ALA A 1 251 ? 15.348  4.068   4.399   1.00 94.37 251 A 1 
ATOM   1977 C C   . ALA A 1 251 ? 15.483  4.063   5.930   1.00 95.08 251 A 1 
ATOM   1978 O O   . ALA A 1 251 ? 16.414  4.666   6.463   1.00 94.64 251 A 1 
ATOM   1979 C CB  . ALA A 1 251 ? 14.211  4.983   3.933   1.00 93.77 251 A 1 
ATOM   1980 N N   . ALA A 1 252 ? 14.606  3.333   6.646   1.00 94.92 252 A 1 
ATOM   1981 C CA  . ALA A 1 252 ? 14.695  3.186   8.097   1.00 94.76 252 A 1 
ATOM   1982 C C   . ALA A 1 252 ? 15.990  2.478   8.523   1.00 95.23 252 A 1 
ATOM   1983 O O   . ALA A 1 252 ? 16.669  2.937   9.440   1.00 94.40 252 A 1 
ATOM   1984 C CB  . ALA A 1 252 ? 13.460  2.424   8.594   1.00 94.27 252 A 1 
ATOM   1985 N N   . GLY A 1 253 ? 16.360  1.387   7.835   1.00 95.28 253 A 1 
ATOM   1986 C CA  . GLY A 1 253 ? 17.577  0.628   8.118   1.00 94.94 253 A 1 
ATOM   1987 C C   . GLY A 1 253 ? 18.854  1.436   7.892   1.00 95.96 253 A 1 
ATOM   1988 O O   . GLY A 1 253 ? 19.731  1.450   8.753   1.00 95.57 253 A 1 
ATOM   1989 N N   . LEU A 1 254 ? 18.942  2.156   6.770   1.00 95.91 254 A 1 
ATOM   1990 C CA  . LEU A 1 254 ? 20.061  3.053   6.482   1.00 95.58 254 A 1 
ATOM   1991 C C   . LEU A 1 254 ? 20.134  4.192   7.499   1.00 95.71 254 A 1 
ATOM   1992 O O   . LEU A 1 254 ? 21.205  4.435   8.047   1.00 95.24 254 A 1 
ATOM   1993 C CB  . LEU A 1 254 ? 19.934  3.613   5.055   1.00 95.27 254 A 1 
ATOM   1994 C CG  . LEU A 1 254 ? 20.237  2.601   3.933   1.00 87.56 254 A 1 
ATOM   1995 C CD1 . LEU A 1 254 ? 19.948  3.252   2.577   1.00 79.46 254 A 1 
ATOM   1996 C CD2 . LEU A 1 254 ? 21.695  2.138   3.937   1.00 79.96 254 A 1 
ATOM   1997 N N   . GLY A 1 255 ? 19.012  4.837   7.812   1.00 96.15 255 A 1 
ATOM   1998 C CA  . GLY A 1 255 ? 18.954  5.915   8.798   1.00 95.32 255 A 1 
ATOM   1999 C C   . GLY A 1 255 ? 19.423  5.473   10.183  1.00 95.40 255 A 1 
ATOM   2000 O O   . GLY A 1 255 ? 20.292  6.115   10.768  1.00 94.45 255 A 1 
ATOM   2001 N N   . ALA A 1 256 ? 18.915  4.338   10.685  1.00 95.99 256 A 1 
ATOM   2002 C CA  . ALA A 1 256 ? 19.317  3.798   11.984  1.00 95.69 256 A 1 
ATOM   2003 C C   . ALA A 1 256 ? 20.797  3.384   12.012  1.00 95.32 256 A 1 
ATOM   2004 O O   . ALA A 1 256 ? 21.491  3.650   12.989  1.00 93.98 256 A 1 
ATOM   2005 C CB  . ALA A 1 256 ? 18.400  2.618   12.331  1.00 95.57 256 A 1 
ATOM   2006 N N   . THR A 1 257 ? 21.306  2.781   10.929  1.00 96.33 257 A 1 
ATOM   2007 C CA  . THR A 1 257 ? 22.716  2.363   10.831  1.00 95.80 257 A 1 
ATOM   2008 C C   . THR A 1 257 ? 23.662  3.565   10.750  1.00 95.19 257 A 1 
ATOM   2009 O O   . THR A 1 257 ? 24.696  3.576   11.414  1.00 93.76 257 A 1 
ATOM   2010 C CB  . THR A 1 257 ? 22.936  1.439   9.626   1.00 95.80 257 A 1 
ATOM   2011 O OG1 . THR A 1 257 ? 22.039  0.351   9.665   1.00 87.95 257 A 1 
ATOM   2012 C CG2 . THR A 1 257 ? 24.345  0.843   9.600   1.00 86.83 257 A 1 
ATOM   2013 N N   . LEU A 1 258 ? 23.308  4.604   9.987   1.00 95.71 258 A 1 
ATOM   2014 C CA  . LEU A 1 258 ? 24.070  5.857   9.928   1.00 94.43 258 A 1 
ATOM   2015 C C   . LEU A 1 258 ? 24.077  6.574   11.281  1.00 93.19 258 A 1 
ATOM   2016 O O   . LEU A 1 258 ? 25.120  7.049   11.719  1.00 91.59 258 A 1 
ATOM   2017 C CB  . LEU A 1 258 ? 23.475  6.777   8.848   1.00 94.35 258 A 1 
ATOM   2018 C CG  . LEU A 1 258 ? 23.764  6.342   7.402   1.00 88.63 258 A 1 
ATOM   2019 C CD1 . LEU A 1 258 ? 22.961  7.223   6.442   1.00 80.75 258 A 1 
ATOM   2020 C CD2 . LEU A 1 258 ? 25.243  6.460   7.040   1.00 81.18 258 A 1 
ATOM   2021 N N   . PHE A 1 259 ? 22.942  6.596   11.975  1.00 93.74 259 A 1 
ATOM   2022 C CA  . PHE A 1 259 ? 22.859  7.153   13.322  1.00 92.45 259 A 1 
ATOM   2023 C C   . PHE A 1 259 ? 23.721  6.357   14.317  1.00 92.20 259 A 1 
ATOM   2024 O O   . PHE A 1 259 ? 24.464  6.950   15.095  1.00 91.42 259 A 1 
ATOM   2025 C CB  . PHE A 1 259 ? 21.392  7.210   13.749  1.00 91.57 259 A 1 
ATOM   2026 C CG  . PHE A 1 259 ? 21.217  7.870   15.096  1.00 90.60 259 A 1 
ATOM   2027 C CD1 . PHE A 1 259 ? 21.060  7.086   16.247  1.00 86.84 259 A 1 
ATOM   2028 C CD2 . PHE A 1 259 ? 21.284  9.272   15.203  1.00 87.51 259 A 1 
ATOM   2029 C CE1 . PHE A 1 259 ? 20.979  7.697   17.509  1.00 86.09 259 A 1 
ATOM   2030 C CE2 . PHE A 1 259 ? 21.208  9.885   16.463  1.00 86.47 259 A 1 
ATOM   2031 C CZ  . PHE A 1 259 ? 21.062  9.097   17.618  1.00 87.21 259 A 1 
ATOM   2032 N N   . ALA A 1 260 ? 23.707  5.022   14.241  1.00 93.33 260 A 1 
ATOM   2033 C CA  . ALA A 1 260 ? 24.580  4.164   15.036  1.00 93.24 260 A 1 
ATOM   2034 C C   . ALA A 1 260 ? 26.065  4.431   14.753  1.00 92.49 260 A 1 
ATOM   2035 O O   . ALA A 1 260 ? 26.869  4.429   15.679  1.00 91.32 260 A 1 
ATOM   2036 C CB  . ALA A 1 260 ? 24.224  2.700   14.761  1.00 94.30 260 A 1 
ATOM   2037 N N   . ALA A 1 261 ? 26.434  4.712   13.502  1.00 93.31 261 A 1 
ATOM   2038 C CA  . ALA A 1 261 ? 27.801  5.088   13.159  1.00 91.33 261 A 1 
ATOM   2039 C C   . ALA A 1 261 ? 28.219  6.400   13.842  1.00 90.10 261 A 1 
ATOM   2040 O O   . ALA A 1 261 ? 29.301  6.468   14.411  1.00 87.67 261 A 1 
ATOM   2041 C CB  . ALA A 1 261 ? 27.946  5.153   11.635  1.00 90.90 261 A 1 
ATOM   2042 N N   . ILE A 1 262 ? 27.350  7.404   13.880  1.00 90.58 262 A 1 
ATOM   2043 C CA  . ILE A 1 262 ? 27.615  8.664   14.593  1.00 87.91 262 A 1 
ATOM   2044 C C   . ILE A 1 262 ? 27.769  8.417   16.100  1.00 87.02 262 A 1 
ATOM   2045 O O   . ILE A 1 262 ? 28.650  8.995   16.732  1.00 84.63 262 A 1 
ATOM   2046 C CB  . ILE A 1 262 ? 26.508  9.700   14.286  1.00 86.57 262 A 1 
ATOM   2047 C CG1 . ILE A 1 262 ? 26.507  10.068  12.784  1.00 82.02 262 A 1 
ATOM   2048 C CG2 . ILE A 1 262 ? 26.687  10.976  15.135  1.00 80.18 262 A 1 
ATOM   2049 C CD1 . ILE A 1 262 ? 25.266  10.847  12.332  1.00 72.86 262 A 1 
ATOM   2050 N N   . GLN A 1 263 ? 26.934  7.547   16.682  1.00 89.00 263 A 1 
ATOM   2051 C CA  . GLN A 1 263 ? 26.928  7.277   18.120  1.00 88.65 263 A 1 
ATOM   2052 C C   . GLN A 1 263 ? 28.116  6.420   18.587  1.00 87.96 263 A 1 
ATOM   2053 O O   . GLN A 1 263 ? 28.703  6.718   19.628  1.00 85.97 263 A 1 
ATOM   2054 C CB  . GLN A 1 263 ? 25.587  6.628   18.495  1.00 88.03 263 A 1 
ATOM   2055 C CG  . GLN A 1 263 ? 25.487  6.360   20.006  1.00 84.52 263 A 1 
ATOM   2056 C CD  . GLN A 1 263 ? 24.151  5.782   20.443  1.00 85.42 263 A 1 
ATOM   2057 O OE1 . GLN A 1 263 ? 23.128  5.872   19.786  1.00 80.88 263 A 1 
ATOM   2058 N NE2 . GLN A 1 263 ? 24.104  5.155   21.599  1.00 79.03 263 A 1 
ATOM   2059 N N   . PHE A 1 264 ? 28.448  5.351   17.859  1.00 88.17 264 A 1 
ATOM   2060 C CA  . PHE A 1 264 ? 29.351  4.295   18.334  1.00 88.37 264 A 1 
ATOM   2061 C C   . PHE A 1 264 ? 30.737  4.296   17.687  1.00 87.21 264 A 1 
ATOM   2062 O O   . PHE A 1 264 ? 31.606  3.569   18.162  1.00 84.32 264 A 1 
ATOM   2063 C CB  . PHE A 1 264 ? 28.673  2.929   18.163  1.00 89.77 264 A 1 
ATOM   2064 C CG  . PHE A 1 264 ? 27.405  2.728   18.967  1.00 90.84 264 A 1 
ATOM   2065 C CD1 . PHE A 1 264 ? 27.452  2.720   20.373  1.00 87.62 264 A 1 
ATOM   2066 C CD2 . PHE A 1 264 ? 26.181  2.504   18.313  1.00 89.40 264 A 1 
ATOM   2067 C CE1 . PHE A 1 264 ? 26.284  2.485   21.118  1.00 89.02 264 A 1 
ATOM   2068 C CE2 . PHE A 1 264 ? 25.014  2.265   19.054  1.00 89.46 264 A 1 
ATOM   2069 C CZ  . PHE A 1 264 ? 25.063  2.252   20.458  1.00 90.25 264 A 1 
ATOM   2070 N N   . LEU A 1 265 ? 31.018  5.075   16.643  1.00 86.48 265 A 1 
ATOM   2071 C CA  . LEU A 1 265 ? 32.392  5.186   16.141  1.00 84.21 265 A 1 
ATOM   2072 C C   . LEU A 1 265 ? 33.342  5.672   17.257  1.00 82.76 265 A 1 
ATOM   2073 O O   . LEU A 1 265 ? 32.999  6.603   17.984  1.00 78.27 265 A 1 
ATOM   2074 C CB  . LEU A 1 265 ? 32.451  6.112   14.906  1.00 81.98 265 A 1 
ATOM   2075 C CG  . LEU A 1 265 ? 32.128  5.395   13.576  1.00 76.20 265 A 1 
ATOM   2076 C CD1 . LEU A 1 265 ? 31.917  6.427   12.465  1.00 70.27 265 A 1 
ATOM   2077 C CD2 . LEU A 1 265 ? 33.254  4.460   13.127  1.00 70.23 265 A 1 
ATOM   2078 N N   . PRO A 1 266 ? 34.549  5.037   17.433  1.00 84.80 266 A 1 
ATOM   2079 C CA  . PRO A 1 266 ? 35.236  4.107   16.522  1.00 86.37 266 A 1 
ATOM   2080 C C   . PRO A 1 266 ? 34.898  2.612   16.705  1.00 88.59 266 A 1 
ATOM   2081 O O   . PRO A 1 266 ? 35.472  1.778   16.008  1.00 85.74 266 A 1 
ATOM   2082 C CB  . PRO A 1 266 ? 36.722  4.372   16.791  1.00 82.68 266 A 1 
ATOM   2083 C CG  . PRO A 1 266 ? 36.745  4.651   18.291  1.00 79.31 266 A 1 
ATOM   2084 C CD  . PRO A 1 266 ? 35.435  5.416   18.516  1.00 81.77 266 A 1 
ATOM   2085 N N   . GLU A 1 267 ? 33.980  2.232   17.616  1.00 91.34 267 A 1 
ATOM   2086 C CA  . GLU A 1 267 ? 33.641  0.828   17.871  1.00 93.26 267 A 1 
ATOM   2087 C C   . GLU A 1 267 ? 32.680  0.272   16.799  1.00 94.35 267 A 1 
ATOM   2088 O O   . GLU A 1 267 ? 31.509  0.654   16.760  1.00 92.97 267 A 1 
ATOM   2089 C CB  . GLU A 1 267 ? 33.039  0.649   19.271  1.00 92.28 267 A 1 
ATOM   2090 C CG  . GLU A 1 267 ? 34.048  0.966   20.387  1.00 84.65 267 A 1 
ATOM   2091 C CD  . GLU A 1 267 ? 33.524  0.627   21.794  1.00 78.21 267 A 1 
ATOM   2092 O OE1 . GLU A 1 267 ? 34.285  0.886   22.753  1.00 69.83 267 A 1 
ATOM   2093 O OE2 . GLU A 1 267 ? 32.400  0.092   21.900  1.00 70.31 267 A 1 
ATOM   2094 N N   . PRO A 1 268 ? 33.116  -0.673  15.925  1.00 93.87 268 A 1 
ATOM   2095 C CA  . PRO A 1 268 ? 32.263  -1.177  14.846  1.00 94.75 268 A 1 
ATOM   2096 C C   . PRO A 1 268 ? 31.207  -2.185  15.318  1.00 95.36 268 A 1 
ATOM   2097 O O   . PRO A 1 268 ? 30.211  -2.404  14.630  1.00 93.96 268 A 1 
ATOM   2098 C CB  . PRO A 1 268 ? 33.240  -1.802  13.844  1.00 93.49 268 A 1 
ATOM   2099 C CG  . PRO A 1 268 ? 34.389  -2.293  14.734  1.00 91.31 268 A 1 
ATOM   2100 C CD  . PRO A 1 268 ? 34.458  -1.224  15.819  1.00 92.99 268 A 1 
ATOM   2101 N N   . GLY A 1 269 ? 31.409  -2.823  16.487  1.00 95.79 269 A 1 
ATOM   2102 C CA  . GLY A 1 269 ? 30.544  -3.891  17.005  1.00 95.82 269 A 1 
ATOM   2103 C C   . GLY A 1 269 ? 29.063  -3.492  17.113  1.00 96.30 269 A 1 
ATOM   2104 O O   . GLY A 1 269 ? 28.226  -4.130  16.465  1.00 95.45 269 A 1 
ATOM   2105 N N   . PRO A 1 270 ? 28.715  -2.422  17.844  1.00 95.93 270 A 1 
ATOM   2106 C CA  . PRO A 1 270 ? 27.332  -1.957  17.970  1.00 96.06 270 A 1 
ATOM   2107 C C   . PRO A 1 270 ? 26.710  -1.521  16.634  1.00 96.60 270 A 1 
ATOM   2108 O O   . PRO A 1 270 ? 25.535  -1.783  16.391  1.00 96.07 270 A 1 
ATOM   2109 C CB  . PRO A 1 270 ? 27.383  -0.798  18.968  1.00 95.16 270 A 1 
ATOM   2110 C CG  . PRO A 1 270 ? 28.638  -1.072  19.793  1.00 92.97 270 A 1 
ATOM   2111 C CD  . PRO A 1 270 ? 29.575  -1.683  18.755  1.00 94.86 270 A 1 
ATOM   2112 N N   . ILE A 1 271 ? 27.496  -0.926  15.727  1.00 95.64 271 A 1 
ATOM   2113 C CA  . ILE A 1 271 ? 27.035  -0.484  14.399  1.00 95.77 271 A 1 
ATOM   2114 C C   . ILE A 1 271 ? 26.586  -1.688  13.564  1.00 96.40 271 A 1 
ATOM   2115 O O   . ILE A 1 271 ? 25.500  -1.691  12.978  1.00 95.61 271 A 1 
ATOM   2116 C CB  . ILE A 1 271 ? 28.146  0.303   13.660  1.00 94.85 271 A 1 
ATOM   2117 C CG1 . ILE A 1 271 ? 28.676  1.478   14.513  1.00 91.78 271 A 1 
ATOM   2118 C CG2 . ILE A 1 271 ? 27.625  0.804   12.296  1.00 91.51 271 A 1 
ATOM   2119 C CD1 . ILE A 1 271 ? 29.912  2.164   13.921  1.00 85.64 271 A 1 
ATOM   2120 N N   . ILE A 1 272 ? 27.410  -2.750  13.543  1.00 96.80 272 A 1 
ATOM   2121 C CA  . ILE A 1 272 ? 27.098  -4.002  12.851  1.00 96.81 272 A 1 
ATOM   2122 C C   . ILE A 1 272 ? 25.867  -4.660  13.483  1.00 96.87 272 A 1 
ATOM   2123 O O   . ILE A 1 272 ? 24.986  -5.126  12.762  1.00 96.48 272 A 1 
ATOM   2124 C CB  . ILE A 1 272 ? 28.330  -4.936  12.856  1.00 96.73 272 A 1 
ATOM   2125 C CG1 . ILE A 1 272 ? 29.480  -4.319  12.023  1.00 94.60 272 A 1 
ATOM   2126 C CG2 . ILE A 1 272 ? 27.975  -6.327  12.303  1.00 93.82 272 A 1 
ATOM   2127 C CD1 . ILE A 1 272 ? 30.840  -5.008  12.236  1.00 86.22 272 A 1 
ATOM   2128 N N   . ALA A 1 273 ? 25.756  -4.659  14.817  1.00 96.55 273 A 1 
ATOM   2129 C CA  . ALA A 1 273 ? 24.603  -5.215  15.519  1.00 96.41 273 A 1 
ATOM   2130 C C   . ALA A 1 273 ? 23.293  -4.487  15.156  1.00 96.55 273 A 1 
ATOM   2131 O O   . ALA A 1 273 ? 22.284  -5.143  14.877  1.00 95.98 273 A 1 
ATOM   2132 C CB  . ALA A 1 273 ? 24.892  -5.186  17.023  1.00 96.09 273 A 1 
ATOM   2133 N N   . VAL A 1 274 ? 23.307  -3.152  15.073  1.00 96.41 274 A 1 
ATOM   2134 C CA  . VAL A 1 274 ? 22.165  -2.348  14.599  1.00 96.27 274 A 1 
ATOM   2135 C C   . VAL A 1 274 ? 21.796  -2.723  13.168  1.00 96.35 274 A 1 
ATOM   2136 O O   . VAL A 1 274 ? 20.628  -3.003  12.893  1.00 95.89 274 A 1 
ATOM   2137 C CB  . VAL A 1 274 ? 22.451  -0.840  14.721  1.00 95.95 274 A 1 
ATOM   2138 C CG1 . VAL A 1 274 ? 21.409  0.028   14.000  1.00 92.89 274 A 1 
ATOM   2139 C CG2 . VAL A 1 274 ? 22.452  -0.424  16.197  1.00 92.82 274 A 1 
ATOM   2140 N N   . ALA A 1 275 ? 22.781  -2.802  12.260  1.00 96.57 275 A 1 
ATOM   2141 C CA  . ALA A 1 275 ? 22.541  -3.189  10.874  1.00 96.10 275 A 1 
ATOM   2142 C C   . ALA A 1 275 ? 21.920  -4.593  10.768  1.00 96.07 275 A 1 
ATOM   2143 O O   . ALA A 1 275 ? 20.957  -4.787  10.025  1.00 95.16 275 A 1 
ATOM   2144 C CB  . ALA A 1 275 ? 23.860  -3.089  10.100  1.00 96.09 275 A 1 
ATOM   2145 N N   . ILE A 1 276 ? 22.411  -5.570  11.550  1.00 97.14 276 A 1 
ATOM   2146 C CA  . ILE A 1 276 ? 21.872  -6.936  11.593  1.00 96.78 276 A 1 
ATOM   2147 C C   . ILE A 1 276 ? 20.432  -6.947  12.107  1.00 96.53 276 A 1 
ATOM   2148 O O   . ILE A 1 276 ? 19.592  -7.618  11.509  1.00 95.52 276 A 1 
ATOM   2149 C CB  . ILE A 1 276 ? 22.788  -7.864  12.428  1.00 96.49 276 A 1 
ATOM   2150 C CG1 . ILE A 1 276 ? 24.108  -8.119  11.668  1.00 93.91 276 A 1 
ATOM   2151 C CG2 . ILE A 1 276 ? 22.100  -9.210  12.739  1.00 93.08 276 A 1 
ATOM   2152 C CD1 . ILE A 1 276 ? 25.191  -8.809  12.512  1.00 86.56 276 A 1 
ATOM   2153 N N   . ILE A 1 277 ? 20.109  -6.208  13.178  1.00 96.79 277 A 1 
ATOM   2154 C CA  . ILE A 1 277 ? 18.733  -6.127  13.692  1.00 96.17 277 A 1 
ATOM   2155 C C   . ILE A 1 277 ? 17.804  -5.512  12.648  1.00 95.91 277 A 1 
ATOM   2156 O O   . ILE A 1 277 ? 16.737  -6.068  12.386  1.00 94.81 277 A 1 
ATOM   2157 C CB  . ILE A 1 277 ? 18.671  -5.371  15.040  1.00 95.42 277 A 1 
ATOM   2158 C CG1 . ILE A 1 277 ? 19.255  -6.303  16.125  1.00 91.82 277 A 1 
ATOM   2159 C CG2 . ILE A 1 277 ? 17.231  -4.947  15.405  1.00 91.48 277 A 1 
ATOM   2160 C CD1 . ILE A 1 277 ? 19.232  -5.732  17.540  1.00 81.02 277 A 1 
ATOM   2161 N N   . MET A 1 278 ? 18.197  -4.397  12.025  1.00 96.12 278 A 1 
ATOM   2162 C CA  . MET A 1 278 ? 17.379  -3.723  11.018  1.00 95.46 278 A 1 
ATOM   2163 C C   . MET A 1 278 ? 17.161  -4.604  9.784   1.00 94.98 278 A 1 
ATOM   2164 O O   . MET A 1 278 ? 16.028  -4.756  9.325   1.00 93.78 278 A 1 
ATOM   2165 C CB  . MET A 1 278 ? 18.023  -2.384  10.628  1.00 95.29 278 A 1 
ATOM   2166 C CG  . MET A 1 278 ? 17.988  -1.355  11.768  1.00 92.86 278 A 1 
ATOM   2167 S SD  . MET A 1 278 ? 16.345  -0.935  12.403  1.00 92.81 278 A 1 
ATOM   2168 C CE  . MET A 1 278 ? 15.618  -0.066  10.996  1.00 83.77 278 A 1 
ATOM   2169 N N   . LEU A 1 279 ? 18.226  -5.233  9.260   1.00 95.37 279 A 1 
ATOM   2170 C CA  . LEU A 1 279 ? 18.131  -6.153  8.128   1.00 94.10 279 A 1 
ATOM   2171 C C   . LEU A 1 279 ? 17.352  -7.414  8.494   1.00 94.22 279 A 1 
ATOM   2172 O O   . LEU A 1 279 ? 16.446  -7.803  7.759   1.00 93.39 279 A 1 
ATOM   2173 C CB  . LEU A 1 279 ? 19.538  -6.510  7.622   1.00 93.42 279 A 1 
ATOM   2174 C CG  . LEU A 1 279 ? 20.254  -5.374  6.869   1.00 83.36 279 A 1 
ATOM   2175 C CD1 . LEU A 1 279 ? 21.703  -5.782  6.589   1.00 76.44 279 A 1 
ATOM   2176 C CD2 . LEU A 1 279 ? 19.582  -5.061  5.530   1.00 75.43 279 A 1 
ATOM   2177 N N   . GLY A 1 280 ? 17.655  -8.034  9.639   1.00 95.19 280 A 1 
ATOM   2178 C CA  . GLY A 1 280 ? 17.014  -9.257  10.105  1.00 94.00 280 A 1 
ATOM   2179 C C   . GLY A 1 280 ? 15.518  -9.066  10.332  1.00 93.85 280 A 1 
ATOM   2180 O O   . GLY A 1 280 ? 14.718  -9.822  9.780   1.00 92.51 280 A 1 
ATOM   2181 N N   . ALA A 1 281 ? 15.116  -8.020  11.065  1.00 94.85 281 A 1 
ATOM   2182 C CA  . ALA A 1 281 ? 13.710  -7.719  11.312  1.00 93.61 281 A 1 
ATOM   2183 C C   . ALA A 1 281 ? 12.953  -7.480  9.998   1.00 92.83 281 A 1 
ATOM   2184 O O   . ALA A 1 281 ? 11.919  -8.103  9.757   1.00 90.39 281 A 1 
ATOM   2185 C CB  . ALA A 1 281 ? 13.611  -6.509  12.254  1.00 93.14 281 A 1 
ATOM   2186 N N   . ASN A 1 282 ? 13.497  -6.648  9.096   1.00 93.85 282 A 1 
ATOM   2187 C CA  . ASN A 1 282 ? 12.845  -6.348  7.822   1.00 91.92 282 A 1 
ATOM   2188 C C   . ASN A 1 282 ? 12.821  -7.546  6.867   1.00 90.51 282 A 1 
ATOM   2189 O O   . ASN A 1 282 ? 11.822  -7.771  6.188   1.00 87.11 282 A 1 
ATOM   2190 C CB  . ASN A 1 282 ? 13.527  -5.130  7.188   1.00 90.86 282 A 1 
ATOM   2191 C CG  . ASN A 1 282 ? 13.139  -3.847  7.896   1.00 87.91 282 A 1 
ATOM   2192 O OD1 . ASN A 1 282 ? 11.970  -3.565  8.100   1.00 78.03 282 A 1 
ATOM   2193 N ND2 . ASN A 1 282 ? 14.078  -3.019  8.274   1.00 78.43 282 A 1 
ATOM   2194 N N   . MET A 1 283 ? 13.891  -8.350  6.814   1.00 92.40 283 A 1 
ATOM   2195 C CA  . MET A 1 283 ? 13.965  -9.505  5.919   1.00 90.83 283 A 1 
ATOM   2196 C C   . MET A 1 283 ? 13.064  -10.649 6.396   1.00 90.62 283 A 1 
ATOM   2197 O O   . MET A 1 283 ? 12.315  -11.216 5.600   1.00 87.80 283 A 1 
ATOM   2198 C CB  . MET A 1 283 ? 15.426  -9.940  5.773   1.00 90.02 283 A 1 
ATOM   2199 C CG  . MET A 1 283 ? 15.626  -10.953 4.640   1.00 81.62 283 A 1 
ATOM   2200 S SD  . MET A 1 283 ? 17.373  -11.317 4.328   1.00 74.25 283 A 1 
ATOM   2201 C CE  . MET A 1 283 ? 17.237  -12.313 2.821   1.00 63.37 283 A 1 
ATOM   2202 N N   . VAL A 1 284 ? 13.083  -10.971 7.691   1.00 92.74 284 A 1 
ATOM   2203 C CA  . VAL A 1 284 ? 12.251  -12.042 8.256   1.00 91.69 284 A 1 
ATOM   2204 C C   . VAL A 1 284 ? 10.775  -11.653 8.217   1.00 90.41 284 A 1 
ATOM   2205 O O   . VAL A 1 284 ? 9.942   -12.424 7.735   1.00 88.59 284 A 1 
ATOM   2206 C CB  . VAL A 1 284 ? 12.705  -12.401 9.687   1.00 91.91 284 A 1 
ATOM   2207 C CG1 . VAL A 1 284 ? 11.773  -13.418 10.357  1.00 87.98 284 A 1 
ATOM   2208 C CG2 . VAL A 1 284 ? 14.114  -13.008 9.671   1.00 87.34 284 A 1 
ATOM   2209 N N   . ILE A 1 285 ? 10.440  -10.450 8.679   1.00 90.27 285 A 1 
ATOM   2210 C CA  . ILE A 1 285 ? 9.042   -10.024 8.741   1.00 88.19 285 A 1 
ATOM   2211 C C   . ILE A 1 285 ? 8.506   -9.736  7.339   1.00 86.57 285 A 1 
ATOM   2212 O O   . ILE A 1 285 ? 7.456   -10.265 6.976   1.00 84.08 285 A 1 
ATOM   2213 C CB  . ILE A 1 285 ? 8.859   -8.855  9.732   1.00 88.24 285 A 1 
ATOM   2214 C CG1 . ILE A 1 285 ? 9.299   -9.305  11.149  1.00 85.58 285 A 1 
ATOM   2215 C CG2 . ILE A 1 285 ? 7.392   -8.402  9.746   1.00 83.39 285 A 1 
ATOM   2216 C CD1 . ILE A 1 285 ? 9.350   -8.185  12.190  1.00 73.98 285 A 1 
ATOM   2217 N N   . GLY A 1 286 ? 9.240   -8.980  6.511   1.00 87.50 286 A 1 
ATOM   2218 C CA  . GLY A 1 286 ? 8.797   -8.581  5.175   1.00 83.15 286 A 1 
ATOM   2219 C C   . GLY A 1 286 ? 8.763   -9.724  4.161   1.00 82.95 286 A 1 
ATOM   2220 O O   . GLY A 1 286 ? 7.820   -9.817  3.380   1.00 79.00 286 A 1 
ATOM   2221 N N   . ASN A 1 287 ? 9.760   -10.634 4.157   1.00 84.84 287 A 1 
ATOM   2222 C CA  . ASN A 1 287 ? 9.850   -11.668 3.122   1.00 82.56 287 A 1 
ATOM   2223 C C   . ASN A 1 287 ? 9.285   -13.028 3.542   1.00 82.73 287 A 1 
ATOM   2224 O O   . ASN A 1 287 ? 8.964   -13.832 2.669   1.00 79.63 287 A 1 
ATOM   2225 C CB  . ASN A 1 287 ? 11.304  -11.810 2.642   1.00 80.98 287 A 1 
ATOM   2226 C CG  . ASN A 1 287 ? 11.857  -10.555 1.999   1.00 76.06 287 A 1 
ATOM   2227 O OD1 . ASN A 1 287 ? 11.160  -9.757  1.395   1.00 68.59 287 A 1 
ATOM   2228 N ND2 . ASN A 1 287 ? 13.149  -10.348 2.071   1.00 68.54 287 A 1 
ATOM   2229 N N   . ILE A 1 288 ? 9.171   -13.311 4.848   1.00 84.45 288 A 1 
ATOM   2230 C CA  . ILE A 1 288 ? 8.709   -14.619 5.334   1.00 83.97 288 A 1 
ATOM   2231 C C   . ILE A 1 288 ? 7.336   -14.499 6.000   1.00 83.77 288 A 1 
ATOM   2232 O O   . ILE A 1 288 ? 6.396   -15.191 5.613   1.00 81.91 288 A 1 
ATOM   2233 C CB  . ILE A 1 288 ? 9.755   -15.295 6.260   1.00 84.42 288 A 1 
ATOM   2234 C CG1 . ILE A 1 288 ? 11.136  -15.397 5.560   1.00 79.67 288 A 1 
ATOM   2235 C CG2 . ILE A 1 288 ? 9.255   -16.679 6.705   1.00 77.73 288 A 1 
ATOM   2236 C CD1 . ILE A 1 288 ? 12.259  -15.964 6.446   1.00 70.99 288 A 1 
ATOM   2237 N N   . ILE A 1 289 ? 7.206   -13.620 7.003   1.00 85.24 289 A 1 
ATOM   2238 C CA  . ILE A 1 289 ? 5.990   -13.526 7.819   1.00 84.46 289 A 1 
ATOM   2239 C C   . ILE A 1 289 ? 4.865   -12.837 7.042   1.00 84.14 289 A 1 
ATOM   2240 O O   . ILE A 1 289 ? 3.746   -13.353 6.991   1.00 81.63 289 A 1 
ATOM   2241 C CB  . ILE A 1 289 ? 6.294   -12.836 9.170   1.00 84.79 289 A 1 
ATOM   2242 C CG1 . ILE A 1 289 ? 7.324   -13.672 9.968   1.00 80.98 289 A 1 
ATOM   2243 C CG2 . ILE A 1 289 ? 5.009   -12.630 9.988   1.00 78.39 289 A 1 
ATOM   2244 C CD1 . ILE A 1 289 ? 7.738   -13.067 11.317  1.00 70.20 289 A 1 
ATOM   2245 N N   . GLU A 1 290 ? 5.151   -11.696 6.412   1.00 83.34 290 A 1 
ATOM   2246 C CA  . GLU A 1 290 ? 4.159   -10.897 5.700   1.00 81.37 290 A 1 
ATOM   2247 C C   . GLU A 1 290 ? 3.485   -11.676 4.550   1.00 79.81 290 A 1 
ATOM   2248 O O   . GLU A 1 290 ? 2.252   -11.754 4.560   1.00 76.14 290 A 1 
ATOM   2249 C CB  . GLU A 1 290 ? 4.784   -9.541  5.301   1.00 79.20 290 A 1 
ATOM   2250 C CG  . GLU A 1 290 ? 3.822   -8.646  4.534   1.00 72.54 290 A 1 
ATOM   2251 C CD  . GLU A 1 290 ? 4.322   -7.210  4.306   1.00 73.13 290 A 1 
ATOM   2252 O OE1 . GLU A 1 290 ? 3.652   -6.480  3.542   1.00 65.57 290 A 1 
ATOM   2253 O OE2 . GLU A 1 290 ? 5.277   -6.735  4.942   1.00 67.57 290 A 1 
ATOM   2254 N N   . PRO A 1 291 ? 4.210   -12.370 3.645   1.00 81.60 291 A 1 
ATOM   2255 C CA  . PRO A 1 291 ? 3.575   -13.189 2.609   1.00 78.07 291 A 1 
ATOM   2256 C C   . PRO A 1 291 ? 2.800   -14.380 3.173   1.00 77.55 291 A 1 
ATOM   2257 O O   . PRO A 1 291 ? 1.768   -14.766 2.627   1.00 74.07 291 A 1 
ATOM   2258 C CB  . PRO A 1 291 ? 4.709   -13.663 1.697   1.00 74.74 291 A 1 
ATOM   2259 C CG  . PRO A 1 291 ? 5.823   -12.655 1.943   1.00 73.39 291 A 1 
ATOM   2260 C CD  . PRO A 1 291 ? 5.646   -12.324 3.416   1.00 77.63 291 A 1 
ATOM   2261 N N   . LYS A 1 292 ? 3.261   -14.967 4.291   1.00 78.89 292 A 1 
ATOM   2262 C CA  . LYS A 1 292 ? 2.611   -16.118 4.928   1.00 76.63 292 A 1 
ATOM   2263 C C   . LYS A 1 292 ? 1.289   -15.739 5.598   1.00 76.22 292 A 1 
ATOM   2264 O O   . LYS A 1 292 ? 0.355   -16.537 5.570   1.00 74.56 292 A 1 
ATOM   2265 C CB  . LYS A 1 292 ? 3.608   -16.767 5.902   1.00 75.96 292 A 1 
ATOM   2266 C CG  . LYS A 1 292 ? 3.146   -18.146 6.390   1.00 69.74 292 A 1 
ATOM   2267 C CD  . LYS A 1 292 ? 4.241   -18.797 7.245   1.00 67.86 292 A 1 
ATOM   2268 C CE  . LYS A 1 292 ? 3.816   -20.207 7.677   1.00 60.14 292 A 1 
ATOM   2269 N NZ  . LYS A 1 292 ? 4.872   -20.878 8.474   1.00 51.65 292 A 1 
ATOM   2270 N N   . ILE A 1 293 ? 1.199   -14.539 6.188   1.00 79.94 293 A 1 
ATOM   2271 C CA  . ILE A 1 293 ? -0.013  -14.046 6.860   1.00 78.52 293 A 1 
ATOM   2272 C C   . ILE A 1 293 ? -0.986  -13.411 5.861   1.00 77.28 293 A 1 
ATOM   2273 O O   . ILE A 1 293 ? -2.186  -13.690 5.913   1.00 73.52 293 A 1 
ATOM   2274 C CB  . ILE A 1 293 ? 0.355   -13.075 8.009   1.00 77.96 293 A 1 
ATOM   2275 C CG1 . ILE A 1 293 ? 1.165   -13.809 9.100   1.00 72.58 293 A 1 
ATOM   2276 C CG2 . ILE A 1 293 ? -0.916  -12.469 8.636   1.00 70.80 293 A 1 
ATOM   2277 C CD1 . ILE A 1 293 ? 1.682   -12.889 10.219  1.00 64.47 293 A 1 
ATOM   2278 N N   . MET A 1 294 ? -0.500  -12.568 4.942   1.00 75.95 294 A 1 
ATOM   2279 C CA  . MET A 1 294 ? -1.365  -11.913 3.945   1.00 73.32 294 A 1 
ATOM   2280 C C   . MET A 1 294 ? -1.818  -12.875 2.840   1.00 71.52 294 A 1 
ATOM   2281 O O   . MET A 1 294 ? -2.888  -12.667 2.264   1.00 63.52 294 A 1 
ATOM   2282 C CB  . MET A 1 294 ? -0.685  -10.673 3.350   1.00 70.05 294 A 1 
ATOM   2283 C CG  . MET A 1 294 ? -0.738  -9.486  4.315   1.00 65.68 294 A 1 
ATOM   2284 S SD  . MET A 1 294 ? -0.658  -7.874  3.499   1.00 61.80 294 A 1 
ATOM   2285 C CE  . MET A 1 294 ? 1.093   -7.508  3.674   1.00 54.58 294 A 1 
ATOM   2286 N N   . GLY A 1 295 ? -1.042  -13.932 2.568   1.00 64.42 295 A 1 
ATOM   2287 C CA  . GLY A 1 295 ? -1.211  -14.770 1.386   1.00 60.60 295 A 1 
ATOM   2288 C C   . GLY A 1 295 ? -1.010  -13.986 0.078   1.00 62.52 295 A 1 
ATOM   2289 O O   . GLY A 1 295 ? -0.808  -12.772 0.076   1.00 58.42 295 A 1 
ATOM   2290 N N   . ASP A 1 296 ? -1.128  -14.658 -1.065  1.00 63.18 296 A 1 
ATOM   2291 C CA  . ASP A 1 296 ? -1.057  -14.039 -2.405  1.00 61.57 296 A 1 
ATOM   2292 C C   . ASP A 1 296 ? -2.294  -13.180 -2.765  1.00 62.94 296 A 1 
ATOM   2293 O O   . ASP A 1 296 ? -2.565  -12.911 -3.940  1.00 57.63 296 A 1 
ATOM   2294 C CB  . ASP A 1 296 ? -0.825  -15.132 -3.464  1.00 55.75 296 A 1 
ATOM   2295 C CG  . ASP A 1 296 ? 0.585   -15.714 -3.500  1.00 51.22 296 A 1 
ATOM   2296 O OD1 . ASP A 1 296 ? 1.553   -14.963 -3.286  1.00 47.96 296 A 1 
ATOM   2297 O OD2 . ASP A 1 296 ? 0.690   -16.914 -3.845  1.00 47.07 296 A 1 
ATOM   2298 N N   . ASN A 1 297 ? -3.103  -12.768 -1.764  1.00 63.54 297 A 1 
ATOM   2299 C CA  . ASN A 1 297 ? -4.466  -12.271 -1.981  1.00 62.63 297 A 1 
ATOM   2300 C C   . ASN A 1 297 ? -4.558  -10.903 -2.671  1.00 66.20 297 A 1 
ATOM   2301 O O   . ASN A 1 297 ? -5.605  -10.583 -3.223  1.00 61.86 297 A 1 
ATOM   2302 C CB  . ASN A 1 297 ? -5.216  -12.259 -0.634  1.00 54.79 297 A 1 
ATOM   2303 C CG  . ASN A 1 297 ? -5.556  -13.649 -0.129  1.00 49.24 297 A 1 
ATOM   2304 O OD1 . ASN A 1 297 ? -5.626  -14.626 -0.845  1.00 44.75 297 A 1 
ATOM   2305 N ND2 . ASN A 1 297 ? -5.812  -13.791 1.147   1.00 42.77 297 A 1 
ATOM   2306 N N   . LEU A 1 298 ? -3.498  -10.083 -2.664  1.00 69.51 298 A 1 
ATOM   2307 C CA  . LEU A 1 298 ? -3.507  -8.795  -3.372  1.00 70.35 298 A 1 
ATOM   2308 C C   . LEU A 1 298 ? -3.345  -8.969  -4.880  1.00 73.69 298 A 1 
ATOM   2309 O O   . LEU A 1 298 ? -3.890  -8.185  -5.655  1.00 68.21 298 A 1 
ATOM   2310 C CB  . LEU A 1 298 ? -2.398  -7.898  -2.811  1.00 65.71 298 A 1 
ATOM   2311 C CG  . LEU A 1 298 ? -2.697  -7.403  -1.393  1.00 61.65 298 A 1 
ATOM   2312 C CD1 . LEU A 1 298 ? -1.399  -6.862  -0.800  1.00 59.24 298 A 1 
ATOM   2313 C CD2 . LEU A 1 298 ? -3.747  -6.307  -1.386  1.00 57.64 298 A 1 
ATOM   2314 N N   . GLY A 1 299 ? -2.583  -9.987  -5.304  1.00 75.05 299 A 1 
ATOM   2315 C CA  . GLY A 1 299 ? -2.354  -10.304 -6.708  1.00 76.25 299 A 1 
ATOM   2316 C C   . GLY A 1 299 ? -1.833  -9.133  -7.549  1.00 79.48 299 A 1 
ATOM   2317 O O   . GLY A 1 299 ? -2.087  -9.124  -8.750  1.00 76.36 299 A 1 
ATOM   2318 N N   . LEU A 1 300 ? -1.166  -8.133  -6.952  1.00 78.37 300 A 1 
ATOM   2319 C CA  . LEU A 1 300 ? -0.544  -7.013  -7.666  1.00 80.46 300 A 1 
ATOM   2320 C C   . LEU A 1 300 ? 0.839   -7.413  -8.190  1.00 80.90 300 A 1 
ATOM   2321 O O   . LEU A 1 300 ? 1.584   -8.135  -7.527  1.00 77.98 300 A 1 
ATOM   2322 C CB  . LEU A 1 300 ? -0.441  -5.770  -6.762  1.00 79.84 300 A 1 
ATOM   2323 C CG  . LEU A 1 300 ? -1.777  -5.096  -6.412  1.00 79.04 300 A 1 
ATOM   2324 C CD1 . LEU A 1 300 ? -1.503  -3.932  -5.453  1.00 75.50 300 A 1 
ATOM   2325 C CD2 . LEU A 1 300 ? -2.496  -4.541  -7.642  1.00 75.23 300 A 1 
ATOM   2326 N N   . SER A 1 301 ? 1.208   -6.918  -9.375  1.00 81.39 301 A 1 
ATOM   2327 C CA  . SER A 1 301 ? 2.565   -7.100  -9.886  1.00 81.31 301 A 1 
ATOM   2328 C C   . SER A 1 301 ? 3.551   -6.163  -9.169  1.00 81.70 301 A 1 
ATOM   2329 O O   . SER A 1 301 ? 3.193   -5.025  -8.853  1.00 80.14 301 A 1 
ATOM   2330 C CB  . SER A 1 301 ? 2.612   -6.946  -11.408 1.00 79.57 301 A 1 
ATOM   2331 O OG  . SER A 1 301 ? 2.533   -5.597  -11.809 1.00 71.49 301 A 1 
ATOM   2332 N N   . PRO A 1 302 ? 4.823   -6.573  -8.941  1.00 82.82 302 A 1 
ATOM   2333 C CA  . PRO A 1 302 ? 5.840   -5.696  -8.349  1.00 82.08 302 A 1 
ATOM   2334 C C   . PRO A 1 302 ? 6.037   -4.390  -9.125  1.00 83.95 302 A 1 
ATOM   2335 O O   . PRO A 1 302 ? 6.244   -3.332  -8.534  1.00 82.22 302 A 1 
ATOM   2336 C CB  . PRO A 1 302 ? 7.126   -6.525  -8.327  1.00 79.19 302 A 1 
ATOM   2337 C CG  . PRO A 1 302 ? 6.623   -7.966  -8.271  1.00 76.78 302 A 1 
ATOM   2338 C CD  . PRO A 1 302 ? 5.351   -7.917  -9.114  1.00 79.10 302 A 1 
ATOM   2339 N N   . VAL A 1 303 ? 5.907   -4.443  -10.454 1.00 82.16 303 A 1 
ATOM   2340 C CA  . VAL A 1 303 ? 5.988   -3.266  -11.333 1.00 83.33 303 A 1 
ATOM   2341 C C   . VAL A 1 303 ? 4.812   -2.318  -11.094 1.00 84.88 303 A 1 
ATOM   2342 O O   . VAL A 1 303 ? 5.013   -1.110  -11.019 1.00 85.11 303 A 1 
ATOM   2343 C CB  . VAL A 1 303 ? 6.050   -3.691  -12.810 1.00 82.58 303 A 1 
ATOM   2344 C CG1 . VAL A 1 303 ? 6.150   -2.481  -13.748 1.00 75.75 303 A 1 
ATOM   2345 C CG2 . VAL A 1 303 ? 7.260   -4.594  -13.075 1.00 75.94 303 A 1 
ATOM   2346 N N   . ALA A 1 304 ? 3.594   -2.845  -10.909 1.00 84.69 304 A 1 
ATOM   2347 C CA  . ALA A 1 304 ? 2.418   -2.035  -10.586 1.00 85.32 304 A 1 
ATOM   2348 C C   . ALA A 1 304 ? 2.565   -1.346  -9.223  1.00 86.67 304 A 1 
ATOM   2349 O O   . ALA A 1 304 ? 2.212   -0.177  -9.096  1.00 86.08 304 A 1 
ATOM   2350 C CB  . ALA A 1 304 ? 1.163   -2.911  -10.632 1.00 85.10 304 A 1 
ATOM   2351 N N   . ILE A 1 305 ? 3.138   -2.026  -8.222  1.00 85.73 305 A 1 
ATOM   2352 C CA  . ILE A 1 305 ? 3.437   -1.435  -6.911  1.00 85.58 305 A 1 
ATOM   2353 C C   . ILE A 1 305 ? 4.430   -0.281  -7.069  1.00 86.89 305 A 1 
ATOM   2354 O O   . ILE A 1 305 ? 4.145   0.823   -6.614  1.00 87.04 305 A 1 
ATOM   2355 C CB  . ILE A 1 305 ? 3.934   -2.502  -5.908  1.00 84.40 305 A 1 
ATOM   2356 C CG1 . ILE A 1 305 ? 2.816   -3.528  -5.626  1.00 80.47 305 A 1 
ATOM   2357 C CG2 . ILE A 1 305 ? 4.393   -1.838  -4.596  1.00 79.80 305 A 1 
ATOM   2358 C CD1 . ILE A 1 305 ? 3.275   -4.758  -4.835  1.00 73.49 305 A 1 
ATOM   2359 N N   . LEU A 1 306 ? 5.546   -0.478  -7.770  1.00 85.56 306 A 1 
ATOM   2360 C CA  . LEU A 1 306 ? 6.544   0.575   -7.982  1.00 84.00 306 A 1 
ATOM   2361 C C   . LEU A 1 306 ? 5.970   1.771   -8.755  1.00 85.28 306 A 1 
ATOM   2362 O O   . LEU A 1 306 ? 6.145   2.918   -8.344  1.00 87.40 306 A 1 
ATOM   2363 C CB  . LEU A 1 306 ? 7.762   -0.029  -8.698  1.00 84.25 306 A 1 
ATOM   2364 C CG  . LEU A 1 306 ? 8.930   0.961   -8.870  1.00 75.45 306 A 1 
ATOM   2365 C CD1 . LEU A 1 306 ? 9.524   1.387   -7.532  1.00 69.54 306 A 1 
ATOM   2366 C CD2 . LEU A 1 306 ? 10.030  0.306   -9.703  1.00 68.84 306 A 1 
ATOM   2367 N N   . ALA A 1 307 ? 5.235   1.516   -9.839  1.00 87.54 307 A 1 
ATOM   2368 C CA  . ALA A 1 307 ? 4.564   2.561   -10.609 1.00 86.97 307 A 1 
ATOM   2369 C C   . ALA A 1 307 ? 3.549   3.336   -9.751  1.00 87.95 307 A 1 
ATOM   2370 O O   . ALA A 1 307 ? 3.469   4.559   -9.839  1.00 87.25 307 A 1 
ATOM   2371 C CB  . ALA A 1 307 ? 3.895   1.914   -11.823 1.00 87.33 307 A 1 
ATOM   2372 N N   . SER A 1 308 ? 2.814   2.636   -8.875  1.00 88.84 308 A 1 
ATOM   2373 C CA  . SER A 1 308 ? 1.865   3.261   -7.958  1.00 87.02 308 A 1 
ATOM   2374 C C   . SER A 1 308 ? 2.551   4.143   -6.915  1.00 87.08 308 A 1 
ATOM   2375 O O   . SER A 1 308 ? 2.092   5.256   -6.682  1.00 86.71 308 A 1 
ATOM   2376 C CB  . SER A 1 308 ? 0.972   2.209   -7.305  1.00 86.30 308 A 1 
ATOM   2377 O OG  . SER A 1 308 ? 1.602   1.512   -6.253  1.00 73.21 308 A 1 
ATOM   2378 N N   . LEU A 1 309 ? 3.689   3.717   -6.354  1.00 87.19 309 A 1 
ATOM   2379 C CA  . LEU A 1 309 ? 4.475   4.520   -5.412  1.00 85.52 309 A 1 
ATOM   2380 C C   . LEU A 1 309 ? 4.961   5.820   -6.057  1.00 86.49 309 A 1 
ATOM   2381 O O   . LEU A 1 309 ? 4.861   6.880   -5.442  1.00 86.83 309 A 1 
ATOM   2382 C CB  . LEU A 1 309 ? 5.675   3.705   -4.898  1.00 85.67 309 A 1 
ATOM   2383 C CG  . LEU A 1 309 ? 5.319   2.581   -3.909  1.00 81.48 309 A 1 
ATOM   2384 C CD1 . LEU A 1 309 ? 6.543   1.688   -3.690  1.00 75.26 309 A 1 
ATOM   2385 C CD2 . LEU A 1 309 ? 4.889   3.132   -2.554  1.00 75.98 309 A 1 
ATOM   2386 N N   . LEU A 1 310 ? 5.430   5.764   -7.307  1.00 89.32 310 A 1 
ATOM   2387 C CA  . LEU A 1 310 ? 5.851   6.949   -8.055  1.00 87.58 310 A 1 
ATOM   2388 C C   . LEU A 1 310 ? 4.670   7.879   -8.356  1.00 88.04 310 A 1 
ATOM   2389 O O   . LEU A 1 310 ? 4.761   9.086   -8.136  1.00 88.61 310 A 1 
ATOM   2390 C CB  . LEU A 1 310 ? 6.543   6.516   -9.357  1.00 88.90 310 A 1 
ATOM   2391 C CG  . LEU A 1 310 ? 7.905   5.820   -9.161  1.00 82.44 310 A 1 
ATOM   2392 C CD1 . LEU A 1 310 ? 8.401   5.289   -10.506 1.00 75.08 310 A 1 
ATOM   2393 C CD2 . LEU A 1 310 ? 8.962   6.765   -8.593  1.00 75.08 310 A 1 
ATOM   2394 N N   . LEU A 1 311 ? 3.549   7.319   -8.820  1.00 89.90 311 A 1 
ATOM   2395 C CA  . LEU A 1 311 ? 2.369   8.096   -9.202  1.00 89.12 311 A 1 
ATOM   2396 C C   . LEU A 1 311 ? 1.728   8.780   -7.985  1.00 89.18 311 A 1 
ATOM   2397 O O   . LEU A 1 311 ? 1.568   9.999   -7.970  1.00 88.69 311 A 1 
ATOM   2398 C CB  . LEU A 1 311 ? 1.412   7.173   -9.975  1.00 89.27 311 A 1 
ATOM   2399 C CG  . LEU A 1 311 ? 0.136   7.872   -10.491 1.00 81.71 311 A 1 
ATOM   2400 C CD1 . LEU A 1 311 ? -0.306  7.233   -11.806 1.00 74.54 311 A 1 
ATOM   2401 C CD2 . LEU A 1 311 ? -1.035  7.750   -9.511  1.00 74.11 311 A 1 
ATOM   2402 N N   . TRP A 1 312 ? 1.394   8.015   -6.938  1.00 90.10 312 A 1 
ATOM   2403 C CA  . TRP A 1 312 ? 0.771   8.560   -5.731  1.00 88.54 312 A 1 
ATOM   2404 C C   . TRP A 1 312 ? 1.743   9.422   -4.921  1.00 88.08 312 A 1 
ATOM   2405 O O   . TRP A 1 312 ? 1.335   10.448  -4.382  1.00 83.91 312 A 1 
ATOM   2406 C CB  . TRP A 1 312 ? 0.187   7.421   -4.893  1.00 88.32 312 A 1 
ATOM   2407 C CG  . TRP A 1 312 ? -0.980  6.724   -5.530  1.00 88.95 312 A 1 
ATOM   2408 C CD1 . TRP A 1 312 ? -0.989  5.465   -6.012  1.00 84.75 312 A 1 
ATOM   2409 C CD2 . TRP A 1 312 ? -2.314  7.257   -5.786  1.00 88.40 312 A 1 
ATOM   2410 N NE1 . TRP A 1 312 ? -2.226  5.180   -6.548  1.00 83.35 312 A 1 
ATOM   2411 C CE2 . TRP A 1 312 ? -3.079  6.250   -6.442  1.00 86.54 312 A 1 
ATOM   2412 C CE3 . TRP A 1 312 ? -2.947  8.491   -5.535  1.00 83.90 312 A 1 
ATOM   2413 C CZ2 . TRP A 1 312 ? -4.408  6.458   -6.835  1.00 83.70 312 A 1 
ATOM   2414 C CZ3 . TRP A 1 312 ? -4.282  8.713   -5.928  1.00 81.39 312 A 1 
ATOM   2415 C CH2 . TRP A 1 312 ? -5.010  7.700   -6.577  1.00 80.28 312 A 1 
ATOM   2416 N N   . GLY A 1 313 ? 3.041   9.068   -4.907  1.00 89.18 313 A 1 
ATOM   2417 C CA  . GLY A 1 313 ? 4.093   9.896   -4.318  1.00 85.80 313 A 1 
ATOM   2418 C C   . GLY A 1 313 ? 4.233   11.248  -5.020  1.00 86.09 313 A 1 
ATOM   2419 O O   . GLY A 1 313 ? 4.389   12.271  -4.358  1.00 84.69 313 A 1 
ATOM   2420 N N   . TYR A 1 314 ? 4.094   11.305  -6.345  1.00 88.54 314 A 1 
ATOM   2421 C CA  . TYR A 1 314 ? 4.090   12.569  -7.086  1.00 86.85 314 A 1 
ATOM   2422 C C   . TYR A 1 314 ? 2.839   13.423  -6.810  1.00 86.30 314 A 1 
ATOM   2423 O O   . TYR A 1 314 ? 2.936   14.654  -6.701  1.00 85.62 314 A 1 
ATOM   2424 C CB  . TYR A 1 314 ? 4.233   12.279  -8.584  1.00 87.52 314 A 1 
ATOM   2425 C CG  . TYR A 1 314 ? 4.174   13.533  -9.434  1.00 85.51 314 A 1 
ATOM   2426 C CD1 . TYR A 1 314 ? 2.987   13.865  -10.122 1.00 79.51 314 A 1 
ATOM   2427 C CD2 . TYR A 1 314 ? 5.288   14.389  -9.508  1.00 78.95 314 A 1 
ATOM   2428 C CE1 . TYR A 1 314 ? 2.921   15.044  -10.887 1.00 74.80 314 A 1 
ATOM   2429 C CE2 . TYR A 1 314 ? 5.223   15.570  -10.269 1.00 75.56 314 A 1 
ATOM   2430 C CZ  . TYR A 1 314 ? 4.039   15.899  -10.961 1.00 77.33 314 A 1 
ATOM   2431 O OH  . TYR A 1 314 ? 3.971   17.042  -11.693 1.00 77.64 314 A 1 
ATOM   2432 N N   . ILE A 1 315 ? 1.663   12.787  -6.686  1.00 88.15 315 A 1 
ATOM   2433 C CA  . ILE A 1 315 ? 0.392   13.494  -6.465  1.00 87.44 315 A 1 
ATOM   2434 C C   . ILE A 1 315 ? 0.285   14.017  -5.026  1.00 86.89 315 A 1 
ATOM   2435 O O   . ILE A 1 315 ? -0.005  15.194  -4.824  1.00 84.29 315 A 1 
ATOM   2436 C CB  . ILE A 1 315 ? -0.813  12.605  -6.871  1.00 87.67 315 A 1 
ATOM   2437 C CG1 . ILE A 1 315 ? -0.775  12.291  -8.383  1.00 85.23 315 A 1 
ATOM   2438 C CG2 . ILE A 1 315 ? -2.151  13.299  -6.533  1.00 83.97 315 A 1 
ATOM   2439 C CD1 . ILE A 1 315 ? -1.840  11.288  -8.850  1.00 77.34 315 A 1 
ATOM   2440 N N   . TRP A 1 316 ? 0.537   13.163  -4.018  1.00 88.67 316 A 1 
ATOM   2441 C CA  . TRP A 1 316 ? 0.283   13.438  -2.600  1.00 87.25 316 A 1 
ATOM   2442 C C   . TRP A 1 316 ? 1.520   13.331  -1.693  1.00 84.77 316 A 1 
ATOM   2443 O O   . TRP A 1 316 ? 1.399   13.340  -0.465  1.00 78.60 316 A 1 
ATOM   2444 C CB  . TRP A 1 316 ? -0.846  12.523  -2.114  1.00 86.26 316 A 1 
ATOM   2445 C CG  . TRP A 1 316 ? -2.216  12.733  -2.697  1.00 86.52 316 A 1 
ATOM   2446 C CD1 . TRP A 1 316 ? -2.696  13.863  -3.266  1.00 80.65 316 A 1 
ATOM   2447 C CD2 . TRP A 1 316 ? -3.337  11.790  -2.711  1.00 86.11 316 A 1 
ATOM   2448 N NE1 . TRP A 1 316 ? -4.016  13.690  -3.632  1.00 80.61 316 A 1 
ATOM   2449 C CE2 . TRP A 1 316 ? -4.464  12.432  -3.304  1.00 85.20 316 A 1 
ATOM   2450 C CE3 . TRP A 1 316 ? -3.506  10.461  -2.265  1.00 80.95 316 A 1 
ATOM   2451 C CZ2 . TRP A 1 316 ? -5.703  11.786  -3.443  1.00 81.61 316 A 1 
ATOM   2452 C CZ3 . TRP A 1 316 ? -4.744  9.804   -2.402  1.00 78.89 316 A 1 
ATOM   2453 C CH2 . TRP A 1 316 ? -5.841  10.461  -2.989  1.00 78.16 316 A 1 
ATOM   2454 N N   . GLY A 1 317 ? 2.723   13.221  -2.267  1.00 86.65 317 A 1 
ATOM   2455 C CA  . GLY A 1 317 ? 3.977   13.142  -1.525  1.00 84.71 317 A 1 
ATOM   2456 C C   . GLY A 1 317 ? 4.065   11.891  -0.648  1.00 85.50 317 A 1 
ATOM   2457 O O   . GLY A 1 317 ? 3.655   10.796  -1.035  1.00 83.22 317 A 1 
ATOM   2458 N N   . PHE A 1 318 ? 4.596   12.058  0.563   1.00 82.61 318 A 1 
ATOM   2459 C CA  . PHE A 1 318 ? 4.814   10.966  1.511   1.00 81.74 318 A 1 
ATOM   2460 C C   . PHE A 1 318 ? 3.527   10.190  1.852   1.00 82.76 318 A 1 
ATOM   2461 O O   . PHE A 1 318 ? 3.506   8.959   1.787   1.00 81.02 318 A 1 
ATOM   2462 C CB  . PHE A 1 318 ? 5.448   11.553  2.775   1.00 79.96 318 A 1 
ATOM   2463 C CG  . PHE A 1 318 ? 5.728   10.515  3.837   1.00 80.34 318 A 1 
ATOM   2464 C CD1 . PHE A 1 318 ? 4.882   10.394  4.953   1.00 74.76 318 A 1 
ATOM   2465 C CD2 . PHE A 1 318 ? 6.830   9.654   3.693   1.00 75.07 318 A 1 
ATOM   2466 C CE1 . PHE A 1 318 ? 5.141   9.418   5.926   1.00 70.67 318 A 1 
ATOM   2467 C CE2 . PHE A 1 318 ? 7.084   8.674   4.665   1.00 70.20 318 A 1 
ATOM   2468 C CZ  . PHE A 1 318 ? 6.241   8.558   5.783   1.00 71.81 318 A 1 
ATOM   2469 N N   . SER A 1 319 ? 2.430   10.902  2.123   1.00 86.25 319 A 1 
ATOM   2470 C CA  . SER A 1 319 ? 1.127   10.275  2.383   1.00 85.44 319 A 1 
ATOM   2471 C C   . SER A 1 319 ? 0.633   9.470   1.180   1.00 86.31 319 A 1 
ATOM   2472 O O   . SER A 1 319 ? 0.083   8.385   1.347   1.00 84.21 319 A 1 
ATOM   2473 C CB  . SER A 1 319 ? 0.090   11.337  2.738   1.00 84.38 319 A 1 
ATOM   2474 O OG  . SER A 1 319 ? 0.538   12.124  3.819   1.00 73.64 319 A 1 
ATOM   2475 N N   . GLY A 1 320 ? 0.885   9.947   -0.038  1.00 85.26 320 A 1 
ATOM   2476 C CA  . GLY A 1 320 ? 0.574   9.226   -1.268  1.00 84.29 320 A 1 
ATOM   2477 C C   . GLY A 1 320 ? 1.310   7.891   -1.381  1.00 86.25 320 A 1 
ATOM   2478 O O   . GLY A 1 320 ? 0.694   6.890   -1.743  1.00 85.35 320 A 1 
ATOM   2479 N N   . MET A 1 321 ? 2.584   7.836   -0.994  1.00 86.65 321 A 1 
ATOM   2480 C CA  . MET A 1 321 ? 3.356   6.583   -0.992  1.00 86.27 321 A 1 
ATOM   2481 C C   . MET A 1 321 ? 2.801   5.559   0.005   1.00 86.97 321 A 1 
ATOM   2482 O O   . MET A 1 321 ? 2.711   4.380   -0.326  1.00 86.34 321 A 1 
ATOM   2483 C CB  . MET A 1 321 ? 4.835   6.858   -0.694  1.00 86.06 321 A 1 
ATOM   2484 C CG  . MET A 1 321 ? 5.529   7.636   -1.813  1.00 84.19 321 A 1 
ATOM   2485 S SD  . MET A 1 321 ? 7.328   7.777   -1.618  1.00 79.32 321 A 1 
ATOM   2486 C CE  . MET A 1 321 ? 7.433   8.966   -0.258  1.00 65.84 321 A 1 
ATOM   2487 N N   . ILE A 1 322 ? 2.369   5.992   1.195   1.00 87.82 322 A 1 
ATOM   2488 C CA  . ILE A 1 322 ? 1.718   5.112   2.184   1.00 86.42 322 A 1 
ATOM   2489 C C   . ILE A 1 322 ? 0.409   4.539   1.626   1.00 86.69 322 A 1 
ATOM   2490 O O   . ILE A 1 322 ? 0.104   3.358   1.806   1.00 85.63 322 A 1 
ATOM   2491 C CB  . ILE A 1 322 ? 1.483   5.878   3.511   1.00 85.41 322 A 1 
ATOM   2492 C CG1 . ILE A 1 322 ? 2.836   6.211   4.176   1.00 83.04 322 A 1 
ATOM   2493 C CG2 . ILE A 1 322 ? 0.594   5.073   4.478   1.00 81.78 322 A 1 
ATOM   2494 C CD1 . ILE A 1 322 ? 2.730   7.104   5.417   1.00 73.74 322 A 1 
ATOM   2495 N N   . LEU A 1 323 ? -0.364  5.363   0.914   1.00 89.21 323 A 1 
ATOM   2496 C CA  . LEU A 1 323 ? -1.668  4.990   0.365   1.00 88.52 323 A 1 
ATOM   2497 C C   . LEU A 1 323 ? -1.585  4.270   -0.989  1.00 89.46 323 A 1 
ATOM   2498 O O   . LEU A 1 323 ? -2.594  3.754   -1.466  1.00 88.06 323 A 1 
ATOM   2499 C CB  . LEU A 1 323 ? -2.542  6.249   0.278   1.00 87.41 323 A 1 
ATOM   2500 C CG  . LEU A 1 323 ? -2.826  6.941   1.627   1.00 84.02 323 A 1 
ATOM   2501 C CD1 . LEU A 1 323 ? -3.702  8.170   1.379   1.00 79.32 323 A 1 
ATOM   2502 C CD2 . LEU A 1 323 ? -3.514  6.033   2.637   1.00 77.69 323 A 1 
ATOM   2503 N N   . ALA A 1 324 ? -0.401  4.192   -1.615  1.00 89.03 324 A 1 
ATOM   2504 C CA  . ALA A 1 324 ? -0.230  3.700   -2.979  1.00 88.12 324 A 1 
ATOM   2505 C C   . ALA A 1 324 ? -0.790  2.284   -3.188  1.00 88.41 324 A 1 
ATOM   2506 O O   . ALA A 1 324 ? -1.531  2.038   -4.144  1.00 87.66 324 A 1 
ATOM   2507 C CB  . ALA A 1 324 ? 1.262   3.762   -3.323  1.00 88.10 324 A 1 
ATOM   2508 N N   . VAL A 1 325 ? -0.478  1.355   -2.281  1.00 88.71 325 A 1 
ATOM   2509 C CA  . VAL A 1 325 ? -0.931  -0.040  -2.373  1.00 87.26 325 A 1 
ATOM   2510 C C   . VAL A 1 325 ? -2.453  -0.161  -2.229  1.00 87.86 325 A 1 
ATOM   2511 O O   . VAL A 1 325 ? -3.070  -0.688  -3.158  1.00 87.06 325 A 1 
ATOM   2512 C CB  . VAL A 1 325 ? -0.168  -0.958  -1.403  1.00 85.77 325 A 1 
ATOM   2513 C CG1 . VAL A 1 325 ? -0.676  -2.403  -1.483  1.00 79.88 325 A 1 
ATOM   2514 C CG2 . VAL A 1 325 ? 1.328   -0.969  -1.729  1.00 80.79 325 A 1 
ATOM   2515 N N   . PRO A 1 326 ? -3.104  0.333   -1.148  1.00 89.13 326 A 1 
ATOM   2516 C CA  . PRO A 1 326 ? -4.557  0.217   -1.020  1.00 88.10 326 A 1 
ATOM   2517 C C   . PRO A 1 326 ? -5.312  0.925   -2.150  1.00 88.75 326 A 1 
ATOM   2518 O O   . PRO A 1 326 ? -6.289  0.373   -2.655  1.00 87.05 326 A 1 
ATOM   2519 C CB  . PRO A 1 326 ? -4.904  0.790   0.362   1.00 86.54 326 A 1 
ATOM   2520 C CG  . PRO A 1 326 ? -3.716  1.676   0.719   1.00 85.51 326 A 1 
ATOM   2521 C CD  . PRO A 1 326 ? -2.551  0.966   0.048   1.00 89.08 326 A 1 
ATOM   2522 N N   . MET A 1 327 ? -4.842  2.080   -2.627  1.00 88.72 327 A 1 
ATOM   2523 C CA  . MET A 1 327 ? -5.442  2.772   -3.775  1.00 88.06 327 A 1 
ATOM   2524 C C   . MET A 1 327 ? -5.348  1.938   -5.056  1.00 89.01 327 A 1 
ATOM   2525 O O   . MET A 1 327 ? -6.319  1.826   -5.803  1.00 88.66 327 A 1 
ATOM   2526 C CB  . MET A 1 327 ? -4.768  4.139   -3.971  1.00 87.20 327 A 1 
ATOM   2527 C CG  . MET A 1 327 ? -5.141  5.143   -2.868  1.00 82.50 327 A 1 
ATOM   2528 S SD  . MET A 1 327 ? -6.900  5.557   -2.746  1.00 76.58 327 A 1 
ATOM   2529 C CE  . MET A 1 327 ? -7.128  6.493   -4.279  1.00 64.42 327 A 1 
ATOM   2530 N N   . THR A 1 328 ? -4.204  1.288   -5.300  1.00 89.83 328 A 1 
ATOM   2531 C CA  . THR A 1 328 ? -4.011  0.433   -6.479  1.00 89.33 328 A 1 
ATOM   2532 C C   . THR A 1 328 ? -4.866  -0.829  -6.412  1.00 89.59 328 A 1 
ATOM   2533 O O   . THR A 1 328 ? -5.409  -1.257  -7.430  1.00 88.58 328 A 1 
ATOM   2534 C CB  . THR A 1 328 ? -2.535  0.075   -6.651  1.00 89.20 328 A 1 
ATOM   2535 O OG1 . THR A 1 328 ? -1.802  1.270   -6.682  1.00 80.12 328 A 1 
ATOM   2536 C CG2 . THR A 1 328 ? -2.241  -0.641  -7.966  1.00 81.00 328 A 1 
ATOM   2537 N N   . VAL A 1 329 ? -5.055  -1.404  -5.220  1.00 89.11 329 A 1 
ATOM   2538 C CA  . VAL A 1 329 ? -5.981  -2.527  -5.005  1.00 87.72 329 A 1 
ATOM   2539 C C   . VAL A 1 329 ? -7.416  -2.119  -5.335  1.00 88.43 329 A 1 
ATOM   2540 O O   . VAL A 1 329 ? -8.092  -2.844  -6.064  1.00 88.27 329 A 1 
ATOM   2541 C CB  . VAL A 1 329 ? -5.882  -3.070  -3.565  1.00 86.86 329 A 1 
ATOM   2542 C CG1 . VAL A 1 329 ? -6.956  -4.123  -3.250  1.00 81.16 329 A 1 
ATOM   2543 C CG2 . VAL A 1 329 ? -4.526  -3.740  -3.342  1.00 81.56 329 A 1 
ATOM   2544 N N   . MET A 1 330 ? -7.867  -0.945  -4.877  1.00 88.49 330 A 1 
ATOM   2545 C CA  . MET A 1 330 ? -9.201  -0.435  -5.218  1.00 88.02 330 A 1 
ATOM   2546 C C   . MET A 1 330 ? -9.365  -0.243  -6.730  1.00 88.35 330 A 1 
ATOM   2547 O O   . MET A 1 330 ? -10.351 -0.703  -7.301  1.00 87.64 330 A 1 
ATOM   2548 C CB  . MET A 1 330 ? -9.491  0.881   -4.482  1.00 87.06 330 A 1 
ATOM   2549 C CG  . MET A 1 330 ? -9.720  0.660   -2.984  1.00 79.51 330 A 1 
ATOM   2550 S SD  . MET A 1 330 ? -10.291 2.120   -2.071  1.00 75.70 330 A 1 
ATOM   2551 C CE  . MET A 1 330 ? -8.794  3.128   -2.077  1.00 63.08 330 A 1 
ATOM   2552 N N   . ILE A 1 331 ? -8.378  0.372   -7.398  1.00 89.57 331 A 1 
ATOM   2553 C CA  . ILE A 1 331 ? -8.387  0.556   -8.856  1.00 89.72 331 A 1 
ATOM   2554 C C   . ILE A 1 331 ? -8.445  -0.794  -9.569  1.00 89.60 331 A 1 
ATOM   2555 O O   . ILE A 1 331 ? -9.246  -0.969  -10.485 1.00 88.24 331 A 1 
ATOM   2556 C CB  . ILE A 1 331 ? -7.165  1.390   -9.311  1.00 90.16 331 A 1 
ATOM   2557 C CG1 . ILE A 1 331 ? -7.300  2.844   -8.804  1.00 87.63 331 A 1 
ATOM   2558 C CG2 . ILE A 1 331 ? -7.018  1.383   -10.846 1.00 86.72 331 A 1 
ATOM   2559 C CD1 . ILE A 1 331 ? -6.003  3.657   -8.913  1.00 78.13 331 A 1 
ATOM   2560 N N   . LYS A 1 332 ? -7.641  -1.776  -9.130  1.00 89.44 332 A 1 
ATOM   2561 C CA  . LYS A 1 332 ? -7.649  -3.127  -9.699  1.00 88.65 332 A 1 
ATOM   2562 C C   . LYS A 1 332 ? -9.031  -3.774  -9.583  1.00 88.27 332 A 1 
ATOM   2563 O O   . LYS A 1 332 ? -9.545  -4.249  -10.591 1.00 87.59 332 A 1 
ATOM   2564 C CB  . LYS A 1 332 ? -6.555  -3.969  -9.025  1.00 88.00 332 A 1 
ATOM   2565 C CG  . LYS A 1 332 ? -6.474  -5.365  -9.646  1.00 83.85 332 A 1 
ATOM   2566 C CD  . LYS A 1 332 ? -5.599  -6.288  -8.807  1.00 82.45 332 A 1 
ATOM   2567 C CE  . LYS A 1 332 ? -5.789  -7.713  -9.317  1.00 74.50 332 A 1 
ATOM   2568 N NZ  . LYS A 1 332 ? -5.274  -8.700  -8.348  1.00 69.20 332 A 1 
ATOM   2569 N N   . ILE A 1 333 ? -9.657  -3.747  -8.399  1.00 87.74 333 A 1 
ATOM   2570 C CA  . ILE A 1 333 ? -10.993 -4.328  -8.172  1.00 86.13 333 A 1 
ATOM   2571 C C   . ILE A 1 333 ? -12.043 -3.647  -9.056  1.00 85.89 333 A 1 
ATOM   2572 O O   . ILE A 1 333 ? -12.885 -4.322  -9.647  1.00 85.04 333 A 1 
ATOM   2573 C CB  . ILE A 1 333 ? -11.379 -4.247  -6.676  1.00 85.38 333 A 1 
ATOM   2574 C CG1 . ILE A 1 333 ? -10.461 -5.153  -5.828  1.00 81.87 333 A 1 
ATOM   2575 C CG2 . ILE A 1 333 ? -12.851 -4.659  -6.455  1.00 81.20 333 A 1 
ATOM   2576 C CD1 . ILE A 1 333 ? -10.522 -4.841  -4.328  1.00 75.67 333 A 1 
ATOM   2577 N N   . LEU A 1 334 ? -11.984 -2.315  -9.205  1.00 88.17 334 A 1 
ATOM   2578 C CA  . LEU A 1 334 ? -12.867 -1.584  -10.116 1.00 86.90 334 A 1 
ATOM   2579 C C   . LEU A 1 334 ? -12.671 -2.037  -11.568 1.00 86.54 334 A 1 
ATOM   2580 O O   . LEU A 1 334 ? -13.647 -2.338  -12.255 1.00 85.45 334 A 1 
ATOM   2581 C CB  . LEU A 1 334 ? -12.620 -0.074  -9.971  1.00 87.13 334 A 1 
ATOM   2582 C CG  . LEU A 1 334 ? -13.142 0.532   -8.654  1.00 77.33 334 A 1 
ATOM   2583 C CD1 . LEU A 1 334 ? -12.625 1.961   -8.508  1.00 70.81 334 A 1 
ATOM   2584 C CD2 . LEU A 1 334 ? -14.668 0.573   -8.613  1.00 70.83 334 A 1 
ATOM   2585 N N   . CYS A 1 335 ? -11.416 -2.151  -12.019 1.00 86.82 335 A 1 
ATOM   2586 C CA  . CYS A 1 335 ? -11.090 -2.603  -13.370 1.00 85.76 335 A 1 
ATOM   2587 C C   . CYS A 1 335 ? -11.495 -4.066  -13.625 1.00 85.17 335 A 1 
ATOM   2588 O O   . CYS A 1 335 ? -11.855 -4.399  -14.746 1.00 83.86 335 A 1 
ATOM   2589 C CB  . CYS A 1 335 ? -9.590  -2.407  -13.618 1.00 85.92 335 A 1 
ATOM   2590 S SG  . CYS A 1 335 ? -9.155  -0.644  -13.683 1.00 81.86 335 A 1 
ATOM   2591 N N   . GLU A 1 336 ? -11.466 -4.933  -12.605 1.00 87.12 336 A 1 
ATOM   2592 C CA  . GLU A 1 336 ? -11.909 -6.333  -12.717 1.00 85.43 336 A 1 
ATOM   2593 C C   . GLU A 1 336 ? -13.420 -6.479  -12.931 1.00 84.60 336 A 1 
ATOM   2594 O O   . GLU A 1 336 ? -13.868 -7.460  -13.517 1.00 81.47 336 A 1 
ATOM   2595 C CB  . GLU A 1 336 ? -11.499 -7.127  -11.463 1.00 83.51 336 A 1 
ATOM   2596 C CG  . GLU A 1 336 ? -9.999  -7.425  -11.450 1.00 75.59 336 A 1 
ATOM   2597 C CD  . GLU A 1 336 ? -9.509  -8.352  -10.337 1.00 75.79 336 A 1 
ATOM   2598 O OE1 . GLU A 1 336 ? -8.280  -8.651  -10.333 1.00 68.96 336 A 1 
ATOM   2599 O OE2 . GLU A 1 336 ? -10.319 -8.987  -9.641  1.00 70.45 336 A 1 
ATOM   2600 N N   . ASN A 1 337 ? -14.207 -5.522  -12.450 1.00 85.33 337 A 1 
ATOM   2601 C CA  . ASN A 1 337 ? -15.666 -5.573  -12.525 1.00 82.92 337 A 1 
ATOM   2602 C C   . ASN A 1 337 ? -16.247 -4.765  -13.698 1.00 83.12 337 A 1 
ATOM   2603 O O   . ASN A 1 337 ? -17.463 -4.766  -13.896 1.00 80.24 337 A 1 
ATOM   2604 C CB  . ASN A 1 337 ? -16.240 -5.174  -11.159 1.00 81.18 337 A 1 
ATOM   2605 C CG  . ASN A 1 337 ? -16.059 -6.263  -10.112 1.00 75.54 337 A 1 
ATOM   2606 O OD1 . ASN A 1 337 ? -16.851 -7.189  -10.001 1.00 69.02 337 A 1 
ATOM   2607 N ND2 . ASN A 1 337 ? -15.030 -6.188  -9.311  1.00 68.61 337 A 1 
ATOM   2608 N N   . ILE A 1 338 ? -15.403 -4.093  -14.496 1.00 83.69 338 A 1 
ATOM   2609 C CA  . ILE A 1 338 ? -15.805 -3.332  -15.684 1.00 82.98 338 A 1 
ATOM   2610 C C   . ILE A 1 338 ? -15.188 -4.009  -16.917 1.00 83.09 338 A 1 
ATOM   2611 O O   . ILE A 1 338 ? -13.979 -3.890  -17.116 1.00 80.51 338 A 1 
ATOM   2612 C CB  . ILE A 1 338 ? -15.392 -1.846  -15.553 1.00 81.91 338 A 1 
ATOM   2613 C CG1 . ILE A 1 338 ? -16.081 -1.184  -14.337 1.00 77.00 338 A 1 
ATOM   2614 C CG2 . ILE A 1 338 ? -15.756 -1.087  -16.847 1.00 75.46 338 A 1 
ATOM   2615 C CD1 . ILE A 1 338 ? -15.540 0.215   -13.998 1.00 69.65 338 A 1 
ATOM   2616 N N   . PRO A 1 339 ? -15.978 -4.665  -17.794 1.00 84.53 339 A 1 
ATOM   2617 C CA  . PRO A 1 339 ? -15.452 -5.473  -18.905 1.00 83.87 339 A 1 
ATOM   2618 C C   . PRO A 1 339 ? -14.469 -4.734  -19.826 1.00 84.52 339 A 1 
ATOM   2619 O O   . PRO A 1 339 ? -13.480 -5.296  -20.282 1.00 81.24 339 A 1 
ATOM   2620 C CB  . PRO A 1 339 ? -16.686 -5.942  -19.682 1.00 82.02 339 A 1 
ATOM   2621 C CG  . PRO A 1 339 ? -17.783 -5.995  -18.618 1.00 79.59 339 A 1 
ATOM   2622 C CD  . PRO A 1 339 ? -17.430 -4.838  -17.696 1.00 82.49 339 A 1 
ATOM   2623 N N   . VAL A 1 340 ? -14.707 -3.439  -20.071 1.00 83.96 340 A 1 
ATOM   2624 C CA  . VAL A 1 340 ? -13.845 -2.590  -20.917 1.00 82.81 340 A 1 
ATOM   2625 C C   . VAL A 1 340 ? -12.466 -2.343  -20.283 1.00 83.26 340 A 1 
ATOM   2626 O O   . VAL A 1 340 ? -11.490 -2.117  -20.995 1.00 81.19 340 A 1 
ATOM   2627 C CB  . VAL A 1 340 ? -14.559 -1.255  -21.224 1.00 80.86 340 A 1 
ATOM   2628 C CG1 . VAL A 1 340 ? -13.746 -0.338  -22.146 1.00 70.55 340 A 1 
ATOM   2629 C CG2 . VAL A 1 340 ? -15.916 -1.495  -21.905 1.00 70.71 340 A 1 
ATOM   2630 N N   . LEU A 1 341 ? -12.364 -2.389  -18.943 1.00 81.01 341 A 1 
ATOM   2631 C CA  . LEU A 1 341 ? -11.135 -2.134  -18.177 1.00 81.22 341 A 1 
ATOM   2632 C C   . LEU A 1 341 ? -10.423 -3.421  -17.734 1.00 82.77 341 A 1 
ATOM   2633 O O   . LEU A 1 341 ? -9.366  -3.346  -17.106 1.00 80.52 341 A 1 
ATOM   2634 C CB  . LEU A 1 341 ? -11.449 -1.215  -16.980 1.00 79.31 341 A 1 
ATOM   2635 C CG  . LEU A 1 341 ? -12.003 0.175   -17.346 1.00 76.56 341 A 1 
ATOM   2636 C CD1 . LEU A 1 341 ? -12.291 0.958   -16.063 1.00 71.67 341 A 1 
ATOM   2637 C CD2 . LEU A 1 341 ? -11.021 0.996   -18.187 1.00 71.73 341 A 1 
ATOM   2638 N N   . GLU A 1 342 ? -10.943 -4.596  -18.089 1.00 81.95 342 A 1 
ATOM   2639 C CA  . GLU A 1 342 ? -10.320 -5.887  -17.767 1.00 81.20 342 A 1 
ATOM   2640 C C   . GLU A 1 342 ? -8.841  -5.984  -18.204 1.00 81.55 342 A 1 
ATOM   2641 O O   . GLU A 1 342 ? -8.015  -6.425  -17.395 1.00 79.01 342 A 1 
ATOM   2642 C CB  . GLU A 1 342 ? -11.185 -7.022  -18.345 1.00 78.22 342 A 1 
ATOM   2643 C CG  . GLU A 1 342 ? -10.690 -8.406  -17.903 1.00 69.29 342 A 1 
ATOM   2644 C CD  . GLU A 1 342 ? -11.510 -9.565  -18.486 1.00 67.54 342 A 1 
ATOM   2645 O OE1 . GLU A 1 342 ? -11.208 -10.712 -18.084 1.00 60.53 342 A 1 
ATOM   2646 O OE2 . GLU A 1 342 ? -12.383 -9.311  -19.341 1.00 61.93 342 A 1 
ATOM   2647 N N   . PRO A 1 343 ? -8.421  -5.480  -19.399 1.00 83.75 343 A 1 
ATOM   2648 C CA  . PRO A 1 343 ? -7.003  -5.483  -19.784 1.00 83.34 343 A 1 
ATOM   2649 C C   . PRO A 1 343 ? -6.101  -4.709  -18.809 1.00 84.20 343 A 1 
ATOM   2650 O O   . PRO A 1 343 ? -4.961  -5.108  -18.568 1.00 81.41 343 A 1 
ATOM   2651 C CB  . PRO A 1 343 ? -6.956  -4.863  -21.184 1.00 81.31 343 A 1 
ATOM   2652 C CG  . PRO A 1 343 ? -8.364  -5.093  -21.734 1.00 79.44 343 A 1 
ATOM   2653 C CD  . PRO A 1 343 ? -9.226  -4.953  -20.489 1.00 83.10 343 A 1 
ATOM   2654 N N   . VAL A 1 344 ? -6.604  -3.621  -18.213 1.00 83.27 344 A 1 
ATOM   2655 C CA  . VAL A 1 344 ? -5.878  -2.818  -17.216 1.00 83.09 344 A 1 
ATOM   2656 C C   . VAL A 1 344 ? -5.723  -3.604  -15.917 1.00 84.01 344 A 1 
ATOM   2657 O O   . VAL A 1 344 ? -4.640  -3.621  -15.338 1.00 82.17 344 A 1 
ATOM   2658 C CB  . VAL A 1 344 ? -6.572  -1.465  -16.958 1.00 82.95 344 A 1 
ATOM   2659 C CG1 . VAL A 1 344 ? -5.785  -0.607  -15.960 1.00 76.51 344 A 1 
ATOM   2660 C CG2 . VAL A 1 344 ? -6.726  -0.658  -18.253 1.00 77.78 344 A 1 
ATOM   2661 N N   . SER A 1 345 ? -6.761  -4.325  -15.477 1.00 83.36 345 A 1 
ATOM   2662 C CA  . SER A 1 345 ? -6.676  -5.208  -14.307 1.00 81.85 345 A 1 
ATOM   2663 C C   . SER A 1 345 ? -5.641  -6.325  -14.493 1.00 81.35 345 A 1 
ATOM   2664 O O   . SER A 1 345 ? -4.869  -6.614  -13.577 1.00 80.23 345 A 1 
ATOM   2665 C CB  . SER A 1 345 ? -8.040  -5.821  -13.991 1.00 80.85 345 A 1 
ATOM   2666 O OG  . SER A 1 345 ? -7.864  -6.718  -12.910 1.00 70.66 345 A 1 
ATOM   2667 N N   . ILE A 1 346 ? -5.572  -6.919  -15.692 1.00 82.68 346 A 1 
ATOM   2668 C CA  . ILE A 1 346 ? -4.573  -7.945  -16.029 1.00 82.22 346 A 1 
ATOM   2669 C C   . ILE A 1 346 ? -3.155  -7.365  -15.960 1.00 82.50 346 A 1 
ATOM   2670 O O   . ILE A 1 346 ? -2.255  -8.008  -15.415 1.00 81.22 346 A 1 
ATOM   2671 C CB  . ILE A 1 346 ? -4.885  -8.566  -17.411 1.00 81.07 346 A 1 
ATOM   2672 C CG1 . ILE A 1 346 ? -6.223  -9.340  -17.360 1.00 76.02 346 A 1 
ATOM   2673 C CG2 . ILE A 1 346 ? -3.755  -9.508  -17.866 1.00 75.12 346 A 1 
ATOM   2674 C CD1 . ILE A 1 346 ? -6.750  -9.772  -18.736 1.00 67.81 346 A 1 
ATOM   2675 N N   . LEU A 1 347 ? -2.948  -6.131  -16.452 1.00 83.07 347 A 1 
ATOM   2676 C CA  . LEU A 1 347 ? -1.657  -5.435  -16.391 1.00 81.95 347 A 1 
ATOM   2677 C C   . LEU A 1 347 ? -1.219  -5.146  -14.945 1.00 82.36 347 A 1 
ATOM   2678 O O   . LEU A 1 347 ? -0.045  -5.309  -14.604 1.00 81.92 347 A 1 
ATOM   2679 C CB  . LEU A 1 347 ? -1.769  -4.126  -17.199 1.00 81.85 347 A 1 
ATOM   2680 C CG  . LEU A 1 347 ? -0.404  -3.463  -17.470 1.00 75.47 347 A 1 
ATOM   2681 C CD1 . LEU A 1 347 ? 0.298   -4.110  -18.661 1.00 70.23 347 A 1 
ATOM   2682 C CD2 . LEU A 1 347 ? -0.594  -1.976  -17.772 1.00 69.48 347 A 1 
ATOM   2683 N N   . LEU A 1 348 ? -2.152  -4.742  -14.078 1.00 81.49 348 A 1 
ATOM   2684 C CA  . LEU A 1 348 ? -1.905  -4.499  -12.651 1.00 80.21 348 A 1 
ATOM   2685 C C   . LEU A 1 348 ? -1.717  -5.802  -11.860 1.00 79.46 348 A 1 
ATOM   2686 O O   . LEU A 1 348 ? -1.085  -5.809  -10.797 1.00 75.51 348 A 1 
ATOM   2687 C CB  . LEU A 1 348 ? -3.070  -3.672  -12.073 1.00 80.19 348 A 1 
ATOM   2688 C CG  . LEU A 1 348 ? -3.200  -2.238  -12.631 1.00 79.90 348 A 1 
ATOM   2689 C CD1 . LEU A 1 348 ? -4.459  -1.586  -12.059 1.00 75.71 348 A 1 
ATOM   2690 C CD2 . LEU A 1 348 ? -2.000  -1.365  -12.269 1.00 75.83 348 A 1 
ATOM   2691 N N   . GLY A 1 349 ? -2.253  -6.908  -12.363 1.00 80.24 349 A 1 
ATOM   2692 C CA  . GLY A 1 349 ? -2.226  -8.218  -11.728 1.00 76.43 349 A 1 
ATOM   2693 C C   . GLY A 1 349 ? -0.848  -8.891  -11.737 1.00 75.14 349 A 1 
ATOM   2694 O O   . GLY A 1 349 ? -0.036  -8.711  -12.640 1.00 71.29 349 A 1 
ATOM   2695 N N   . SER A 1 350 ? -0.588  -9.729  -10.731 1.00 73.28 350 A 1 
ATOM   2696 C CA  . SER A 1 350 ? 0.589   -10.597 -10.718 1.00 71.10 350 A 1 
ATOM   2697 C C   . SER A 1 350 ? 0.425   -11.754 -11.710 1.00 69.75 350 A 1 
ATOM   2698 O O   . SER A 1 350 ? -0.678  -12.260 -11.935 1.00 65.85 350 A 1 
ATOM   2699 C CB  . SER A 1 350 ? 0.889   -11.115 -9.305  1.00 67.28 350 A 1 
ATOM   2700 O OG  . SER A 1 350 ? -0.026  -12.115 -8.901  1.00 61.81 350 A 1 
ATOM   2701 N N   . ARG A 1 351 ? 1.551   -12.237 -12.264 1.00 72.15 351 A 1 
ATOM   2702 C CA  . ARG A 1 351 ? 1.574   -13.351 -13.227 1.00 69.76 351 A 1 
ATOM   2703 C C   . ARG A 1 351 ? 0.808   -14.578 -12.702 1.00 68.35 351 A 1 
ATOM   2704 O O   . ARG A 1 351 ? 0.040   -15.187 -13.436 1.00 65.64 351 A 1 
ATOM   2705 C CB  . ARG A 1 351 ? 3.043   -13.673 -13.570 1.00 66.60 351 A 1 
ATOM   2706 C CG  . ARG A 1 351 ? 3.205   -14.322 -14.956 1.00 61.55 351 A 1 
ATOM   2707 C CD  . ARG A 1 351 ? 4.694   -14.536 -15.271 1.00 59.52 351 A 1 
ATOM   2708 N NE  . ARG A 1 351 ? 4.915   -14.934 -16.675 1.00 51.55 351 A 1 
ATOM   2709 C CZ  . ARG A 1 351 ? 6.080   -15.244 -17.231 1.00 45.66 351 A 1 
ATOM   2710 N NH1 . ARG A 1 351 ? 7.193   -15.261 -16.551 1.00 43.17 351 A 1 
ATOM   2711 N NH2 . ARG A 1 351 ? 6.155   -15.542 -18.498 1.00 41.72 351 A 1 
ATOM   2712 N N   . LYS A 1 352 ? 0.942   -14.875 -11.399 1.00 66.51 352 A 1 
ATOM   2713 C CA  . LYS A 1 352 ? 0.260   -15.987 -10.716 1.00 65.59 352 A 1 
ATOM   2714 C C   . LYS A 1 352 ? -1.263  -15.809 -10.652 1.00 64.41 352 A 1 
ATOM   2715 O O   . LYS A 1 352 ? -1.994  -16.754 -10.923 1.00 60.37 352 A 1 
ATOM   2716 C CB  . LYS A 1 352 ? 0.886   -16.147 -9.320  1.00 62.54 352 A 1 
ATOM   2717 C CG  . LYS A 1 352 ? 0.547   -17.479 -8.638  1.00 57.59 352 A 1 
ATOM   2718 C CD  . LYS A 1 352 ? 1.277   -17.570 -7.290  1.00 55.19 352 A 1 
ATOM   2719 C CE  . LYS A 1 352 ? 1.004   -18.894 -6.566  1.00 49.49 352 A 1 
ATOM   2720 N NZ  . LYS A 1 352 ? 1.661   -18.922 -5.239  1.00 42.36 352 A 1 
ATOM   2721 N N   . SER A 1 353 ? -1.746  -14.588 -10.366 1.00 66.95 353 A 1 
ATOM   2722 C CA  . SER A 1 353 ? -3.188  -14.293 -10.330 1.00 66.50 353 A 1 
ATOM   2723 C C   . SER A 1 353 ? -3.849  -14.383 -11.712 1.00 66.24 353 A 1 
ATOM   2724 O O   . SER A 1 353 ? -5.001  -14.804 -11.823 1.00 64.53 353 A 1 
ATOM   2725 C CB  . SER A 1 353 ? -3.452  -12.918 -9.694  1.00 63.94 353 A 1 
ATOM   2726 O OG  . SER A 1 353 ? -2.939  -11.835 -10.447 1.00 57.95 353 A 1 
ATOM   2727 N N   . THR A 1 354 ? -3.103  -14.058 -12.775 1.00 67.40 354 A 1 
ATOM   2728 C CA  . THR A 1 354 ? -3.591  -14.124 -14.162 1.00 67.90 354 A 1 
ATOM   2729 C C   . THR A 1 354 ? -3.725  -15.570 -14.651 1.00 68.41 354 A 1 
ATOM   2730 O O   . THR A 1 354 ? -4.698  -15.906 -15.322 1.00 65.88 354 A 1 
ATOM   2731 C CB  . THR A 1 354 ? -2.669  -13.346 -15.118 1.00 64.45 354 A 1 
ATOM   2732 O OG1 . THR A 1 354 ? -2.051  -12.236 -14.495 1.00 57.28 354 A 1 
ATOM   2733 C CG2 . THR A 1 354 ? -3.445  -12.785 -16.300 1.00 58.16 354 A 1 
ATOM   2734 N N   . PHE A 1 355 ? -2.779  -16.444 -14.293 1.00 66.41 355 A 1 
ATOM   2735 C CA  . PHE A 1 355 ? -2.849  -17.870 -14.635 1.00 66.50 355 A 1 
ATOM   2736 C C   . PHE A 1 355 ? -3.926  -18.618 -13.836 1.00 65.76 355 A 1 
ATOM   2737 O O   . PHE A 1 355 ? -4.617  -19.453 -14.414 1.00 61.51 355 A 1 
ATOM   2738 C CB  . PHE A 1 355 ? -1.466  -18.521 -14.469 1.00 63.47 355 A 1 
ATOM   2739 C CG  . PHE A 1 355 ? -0.530  -18.288 -15.645 1.00 59.18 355 A 1 
ATOM   2740 C CD1 . PHE A 1 355 ? -0.771  -18.941 -16.868 1.00 57.33 355 A 1 
ATOM   2741 C CD2 . PHE A 1 355 ? 0.581   -17.436 -15.526 1.00 55.73 355 A 1 
ATOM   2742 C CE1 . PHE A 1 355 ? 0.080   -18.723 -17.966 1.00 49.14 355 A 1 
ATOM   2743 C CE2 . PHE A 1 355 ? 1.430   -17.216 -16.625 1.00 50.45 355 A 1 
ATOM   2744 C CZ  . PHE A 1 355 ? 1.180   -17.857 -17.846 1.00 49.89 355 A 1 
ATOM   2745 N N   . GLY A 1 356 ? -4.131  -18.278 -12.553 1.00 65.12 356 A 1 
ATOM   2746 C CA  . GLY A 1 356 ? -5.214  -18.851 -11.740 1.00 65.17 356 A 1 
ATOM   2747 C C   . GLY A 1 356 ? -6.597  -18.583 -12.343 1.00 65.68 356 A 1 
ATOM   2748 O O   . GLY A 1 356 ? -7.373  -19.516 -12.547 1.00 63.79 356 A 1 
ATOM   2749 N N   . LYS A 1 357 ? -6.868  -17.326 -12.744 1.00 66.13 357 A 1 
ATOM   2750 C CA  . LYS A 1 357 ? -8.140  -16.952 -13.392 1.00 67.26 357 A 1 
ATOM   2751 C C   . LYS A 1 357 ? -8.357  -17.637 -14.749 1.00 67.37 357 A 1 
ATOM   2752 O O   . LYS A 1 357 ? -9.495  -17.970 -15.071 1.00 67.53 357 A 1 
ATOM   2753 C CB  . LYS A 1 357 ? -8.245  -15.426 -13.551 1.00 64.17 357 A 1 
ATOM   2754 C CG  . LYS A 1 357 ? -8.583  -14.715 -12.230 1.00 59.31 357 A 1 
ATOM   2755 C CD  . LYS A 1 357 ? -8.841  -13.220 -12.476 1.00 57.64 357 A 1 
ATOM   2756 C CE  . LYS A 1 357 ? -9.295  -12.513 -11.192 1.00 53.30 357 A 1 
ATOM   2757 N NZ  . LYS A 1 357 ? -9.686  -11.108 -11.431 1.00 45.94 357 A 1 
ATOM   2758 N N   . LYS A 1 358 ? -7.300  -17.874 -15.537 1.00 67.23 358 A 1 
ATOM   2759 C CA  . LYS A 1 358 ? -7.408  -18.637 -16.792 1.00 68.09 358 A 1 
ATOM   2760 C C   . LYS A 1 358 ? -7.773  -20.098 -16.538 1.00 67.48 358 A 1 
ATOM   2761 O O   . LYS A 1 358 ? -8.677  -20.605 -17.195 1.00 66.63 358 A 1 
ATOM   2762 C CB  . LYS A 1 358 ? -6.124  -18.533 -17.625 1.00 65.33 358 A 1 
ATOM   2763 C CG  . LYS A 1 358 ? -6.042  -17.200 -18.379 1.00 58.46 358 A 1 
ATOM   2764 C CD  . LYS A 1 358 ? -4.860  -17.224 -19.357 1.00 56.18 358 A 1 
ATOM   2765 C CE  . LYS A 1 358 ? -4.854  -15.944 -20.198 1.00 51.23 358 A 1 
ATOM   2766 N NZ  . LYS A 1 358 ? -3.883  -16.045 -21.315 1.00 43.05 358 A 1 
ATOM   2767 N N   . ALA A 1 359 ? -7.131  -20.731 -15.553 1.00 67.06 359 A 1 
ATOM   2768 C CA  . ALA A 1 359 ? -7.423  -22.115 -15.187 1.00 66.35 359 A 1 
ATOM   2769 C C   . ALA A 1 359 ? -8.858  -22.291 -14.649 1.00 64.31 359 A 1 
ATOM   2770 O O   . ALA A 1 359 ? -9.527  -23.268 -14.982 1.00 61.75 359 A 1 
ATOM   2771 C CB  . ALA A 1 359 ? -6.370  -22.568 -14.168 1.00 63.86 359 A 1 
ATOM   2772 N N   . ASP A 1 360 ? -9.366  -21.329 -13.865 1.00 67.26 360 A 1 
ATOM   2773 C CA  . ASP A 1 360 ? -10.751 -21.346 -13.373 1.00 67.03 360 A 1 
ATOM   2774 C C   . ASP A 1 360 ? -11.774 -21.048 -14.487 1.00 63.66 360 A 1 
ATOM   2775 O O   . ASP A 1 360 ? -12.859 -21.638 -14.507 1.00 61.39 360 A 1 
ATOM   2776 C CB  . ASP A 1 360 ? -10.897 -20.357 -12.202 1.00 64.90 360 A 1 
ATOM   2777 C CG  . ASP A 1 360 ? -10.191 -20.805 -10.911 1.00 58.50 360 A 1 
ATOM   2778 O OD1 . ASP A 1 360 ? -9.983  -22.031 -10.730 1.00 55.25 360 A 1 
ATOM   2779 O OD2 . ASP A 1 360 ? -9.880  -19.910 -10.094 1.00 56.29 360 A 1 
ATOM   2780 N N   . GLY A 1 361 ? -11.423 -20.182 -15.447 1.00 65.44 361 A 1 
ATOM   2781 C CA  . GLY A 1 361 ? -12.233 -19.921 -16.643 1.00 65.97 361 A 1 
ATOM   2782 C C   . GLY A 1 361 ? -12.340 -21.142 -17.561 1.00 65.87 361 A 1 
ATOM   2783 O O   . GLY A 1 361 ? -13.440 -21.491 -17.996 1.00 63.52 361 A 1 
ATOM   2784 N N   . GLU A 1 362 ? -11.230 -21.848 -17.794 1.00 62.77 362 A 1 
ATOM   2785 C CA  . GLU A 1 362 ? -11.205 -23.098 -18.571 1.00 62.36 362 A 1 
ATOM   2786 C C   . GLU A 1 362 ? -11.978 -24.225 -17.867 1.00 58.54 362 A 1 
ATOM   2787 O O   . GLU A 1 362 ? -12.758 -24.932 -18.507 1.00 56.78 362 A 1 
ATOM   2788 C CB  . GLU A 1 362 ? -9.747  -23.513 -18.842 1.00 61.71 362 A 1 
ATOM   2789 C CG  . GLU A 1 362 ? -9.088  -22.646 -19.934 1.00 54.72 362 A 1 
ATOM   2790 C CD  . GLU A 1 362 ? -7.591  -22.947 -20.156 1.00 51.16 362 A 1 
ATOM   2791 O OE1 . GLU A 1 362 ? -7.013  -22.315 -21.070 1.00 49.32 362 A 1 
ATOM   2792 O OE2 . GLU A 1 362 ? -7.015  -23.751 -19.392 1.00 51.77 362 A 1 
ATOM   2793 N N   . ARG A 1 363 ? -11.863 -24.346 -16.536 1.00 63.81 363 A 1 
ATOM   2794 C CA  . ARG A 1 363 ? -12.666 -25.304 -15.753 1.00 62.78 363 A 1 
ATOM   2795 C C   . ARG A 1 363 ? -14.164 -25.012 -15.823 1.00 60.41 363 A 1 
ATOM   2796 O O   . ARG A 1 363 ? -14.952 -25.945 -15.971 1.00 59.71 363 A 1 
ATOM   2797 C CB  . ARG A 1 363 ? -12.203 -25.325 -14.288 1.00 62.22 363 A 1 
ATOM   2798 C CG  . ARG A 1 363 ? -10.974 -26.219 -14.108 1.00 57.38 363 A 1 
ATOM   2799 C CD  . ARG A 1 363 ? -10.536 -26.197 -12.644 1.00 54.84 363 A 1 
ATOM   2800 N NE  . ARG A 1 363 ? -9.480  -27.188 -12.380 1.00 52.13 363 A 1 
ATOM   2801 C CZ  . ARG A 1 363 ? -8.873  -27.381 -11.221 1.00 44.89 363 A 1 
ATOM   2802 N NH1 . ARG A 1 363 ? -9.152  -26.654 -10.171 1.00 43.71 363 A 1 
ATOM   2803 N NH2 . ARG A 1 363 ? -7.973  -28.318 -11.097 1.00 43.69 363 A 1 
ATOM   2804 N N   . SER A 1 364 ? -14.559 -23.733 -15.768 1.00 62.98 364 A 1 
ATOM   2805 C CA  . SER A 1 364 ? -15.969 -23.331 -15.859 1.00 62.43 364 A 1 
ATOM   2806 C C   . SER A 1 364 ? -16.557 -23.580 -17.255 1.00 58.54 364 A 1 
ATOM   2807 O O   . SER A 1 364 ? -17.713 -23.981 -17.368 1.00 55.73 364 A 1 
ATOM   2808 C CB  . SER A 1 364 ? -16.129 -21.857 -15.476 1.00 61.21 364 A 1 
ATOM   2809 O OG  . SER A 1 364 ? -15.675 -21.633 -14.152 1.00 54.57 364 A 1 
ATOM   2810 N N   . GLN A 1 365 ? -15.762 -23.412 -18.322 1.00 67.18 365 A 1 
ATOM   2811 C CA  . GLN A 1 365 ? -16.179 -23.746 -19.693 1.00 66.23 365 A 1 
ATOM   2812 C C   . GLN A 1 365 ? -16.240 -25.259 -19.943 1.00 62.98 365 A 1 
ATOM   2813 O O   . GLN A 1 365 ? -17.062 -25.709 -20.740 1.00 61.42 365 A 1 
ATOM   2814 C CB  . GLN A 1 365 ? -15.240 -23.078 -20.708 1.00 65.17 365 A 1 
ATOM   2815 C CG  . GLN A 1 365 ? -15.511 -21.571 -20.829 1.00 59.05 365 A 1 
ATOM   2816 C CD  . GLN A 1 365 ? -14.635 -20.884 -21.872 1.00 54.30 365 A 1 
ATOM   2817 O OE1 . GLN A 1 365 ? -13.784 -21.465 -22.526 1.00 54.43 365 A 1 
ATOM   2818 N NE2 . GLN A 1 365 ? -14.810 -19.601 -22.081 1.00 48.77 365 A 1 
ATOM   2819 N N   . THR A 1 366 ? -15.414 -26.051 -19.242 1.00 61.32 366 A 1 
ATOM   2820 C CA  . THR A 1 366 ? -15.417 -27.522 -19.365 1.00 60.89 366 A 1 
ATOM   2821 C C   . THR A 1 366 ? -16.564 -28.168 -18.571 1.00 58.55 366 A 1 
ATOM   2822 O O   . THR A 1 366 ? -17.051 -29.230 -18.950 1.00 55.51 366 A 1 
ATOM   2823 C CB  . THR A 1 366 ? -14.059 -28.105 -18.939 1.00 58.87 366 A 1 
ATOM   2824 O OG1 . THR A 1 366 ? -12.996 -27.431 -19.573 1.00 51.39 366 A 1 
ATOM   2825 C CG2 . THR A 1 366 ? -13.896 -29.576 -19.326 1.00 50.93 366 A 1 
ATOM   2826 N N   . GLN A 1 367 ? -17.035 -27.519 -17.485 1.00 61.78 367 A 1 
ATOM   2827 C CA  . GLN A 1 367 ? -18.160 -28.008 -16.668 1.00 59.78 367 A 1 
ATOM   2828 C C   . GLN A 1 367 ? -19.545 -27.611 -17.207 1.00 58.26 367 A 1 
ATOM   2829 O O   . GLN A 1 367 ? -20.517 -28.281 -16.874 1.00 54.92 367 A 1 
ATOM   2830 C CB  . GLN A 1 367 ? -17.982 -27.562 -15.209 1.00 58.21 367 A 1 
ATOM   2831 C CG  . GLN A 1 367 ? -16.969 -28.457 -14.481 1.00 52.47 367 A 1 
ATOM   2832 C CD  . GLN A 1 367 ? -16.775 -28.088 -13.013 1.00 47.49 367 A 1 
ATOM   2833 O OE1 . GLN A 1 367 ? -17.158 -27.043 -12.523 1.00 48.04 367 A 1 
ATOM   2834 N NE2 . GLN A 1 367 ? -16.153 -28.944 -12.235 1.00 43.65 367 A 1 
ATOM   2835 N N   . ASN A 1 368 ? -19.649 -26.582 -18.063 1.00 53.74 368 A 1 
ATOM   2836 C CA  . ASN A 1 368 ? -20.869 -26.224 -18.793 1.00 55.32 368 A 1 
ATOM   2837 C C   . ASN A 1 368 ? -20.568 -26.175 -20.300 1.00 54.16 368 A 1 
ATOM   2838 O O   . ASN A 1 368 ? -20.340 -25.086 -20.840 1.00 50.71 368 A 1 
ATOM   2839 C CB  . ASN A 1 368 ? -21.429 -24.884 -18.268 1.00 52.02 368 A 1 
ATOM   2840 C CG  . ASN A 1 368 ? -22.329 -25.020 -17.057 1.00 46.51 368 A 1 
ATOM   2841 O OD1 . ASN A 1 368 ? -22.922 -26.038 -16.768 1.00 42.53 368 A 1 
ATOM   2842 N ND2 . ASN A 1 368 ? -22.500 -23.954 -16.315 1.00 43.03 368 A 1 
ATOM   2843 N N   . PRO A 1 369 ? -20.536 -27.316 -21.007 1.00 50.05 369 A 1 
ATOM   2844 C CA  . PRO A 1 369 ? -20.586 -27.274 -22.459 1.00 52.11 369 A 1 
ATOM   2845 C C   . PRO A 1 369 ? -21.909 -26.607 -22.866 1.00 51.22 369 A 1 
ATOM   2846 O O   . PRO A 1 369 ? -22.938 -26.880 -22.240 1.00 50.34 369 A 1 
ATOM   2847 C CB  . PRO A 1 369 ? -20.475 -28.734 -22.924 1.00 50.47 369 A 1 
ATOM   2848 C CG  . PRO A 1 369 ? -21.022 -29.539 -21.745 1.00 49.16 369 A 1 
ATOM   2849 C CD  . PRO A 1 369 ? -20.689 -28.687 -20.522 1.00 52.66 369 A 1 
ATOM   2850 N N   . PRO A 1 370 ? -21.924 -25.711 -23.880 1.00 45.81 370 A 1 
ATOM   2851 C CA  . PRO A 1 370 ? -23.171 -25.144 -24.375 1.00 48.79 370 A 1 
ATOM   2852 C C   . PRO A 1 370 ? -24.082 -26.297 -24.803 1.00 48.36 370 A 1 
ATOM   2853 O O   . PRO A 1 370 ? -23.707 -27.124 -25.637 1.00 47.33 370 A 1 
ATOM   2854 C CB  . PRO A 1 370 ? -22.780 -24.206 -25.527 1.00 47.58 370 A 1 
ATOM   2855 C CG  . PRO A 1 370 ? -21.418 -24.732 -25.980 1.00 47.16 370 A 1 
ATOM   2856 C CD  . PRO A 1 370 ? -20.803 -25.317 -24.713 1.00 50.92 370 A 1 
ATOM   2857 N N   . SER A 1 371 ? -25.264 -26.387 -24.176 1.00 47.61 371 A 1 
ATOM   2858 C CA  . SER A 1 371 ? -26.278 -27.368 -24.530 1.00 50.98 371 A 1 
ATOM   2859 C C   . SER A 1 371 ? -26.643 -27.183 -26.003 1.00 48.86 371 A 1 
ATOM   2860 O O   . SER A 1 371 ? -27.042 -26.101 -26.427 1.00 46.30 371 A 1 
ATOM   2861 C CB  . SER A 1 371 ? -27.501 -27.225 -23.606 1.00 47.68 371 A 1 
ATOM   2862 O OG  . SER A 1 371 ? -27.868 -25.867 -23.457 1.00 40.84 371 A 1 
ATOM   2863 N N   . LEU A 1 372 ? -26.515 -28.245 -26.786 1.00 42.95 372 A 1 
ATOM   2864 C CA  . LEU A 1 372 ? -26.848 -28.322 -28.216 1.00 45.71 372 A 1 
ATOM   2865 C C   . LEU A 1 372 ? -28.358 -28.148 -28.514 1.00 44.30 372 A 1 
ATOM   2866 O O   . LEU A 1 372 ? -28.814 -28.524 -29.591 1.00 42.54 372 A 1 
ATOM   2867 C CB  . LEU A 1 372 ? -26.290 -29.657 -28.760 1.00 44.02 372 A 1 
ATOM   2868 C CG  . LEU A 1 372 ? -24.776 -29.650 -29.040 1.00 41.02 372 A 1 
ATOM   2869 C CD1 . LEU A 1 372 ? -24.224 -31.071 -29.030 1.00 37.92 372 A 1 
ATOM   2870 C CD2 . LEU A 1 372 ? -24.483 -29.023 -30.406 1.00 42.05 372 A 1 
ATOM   2871 N N   . GLU A 1 373 ? -29.141 -27.578 -27.594 1.00 41.55 373 A 1 
ATOM   2872 C CA  . GLU A 1 373 ? -30.592 -27.392 -27.752 1.00 43.44 373 A 1 
ATOM   2873 C C   . GLU A 1 373 ? -30.980 -26.080 -28.450 1.00 40.87 373 A 1 
ATOM   2874 O O   . GLU A 1 373 ? -32.094 -25.991 -28.969 1.00 38.58 373 A 1 
ATOM   2875 C CB  . GLU A 1 373 ? -31.298 -27.565 -26.399 1.00 43.03 373 A 1 
ATOM   2876 C CG  . GLU A 1 373 ? -31.340 -29.047 -25.975 1.00 38.89 373 A 1 
ATOM   2877 C CD  . GLU A 1 373 ? -32.184 -29.292 -24.718 1.00 36.72 373 A 1 
ATOM   2878 O OE1 . GLU A 1 373 ? -32.713 -30.417 -24.597 1.00 34.04 373 A 1 
ATOM   2879 O OE2 . GLU A 1 373 ? -32.281 -28.369 -23.877 1.00 38.51 373 A 1 
ATOM   2880 N N   . ASP A 1 374 ? -30.077 -25.092 -28.577 1.00 42.59 374 A 1 
ATOM   2881 C CA  . ASP A 1 374 ? -30.411 -23.816 -29.237 1.00 45.99 374 A 1 
ATOM   2882 C C   . ASP A 1 374 ? -30.151 -23.802 -30.757 1.00 43.57 374 A 1 
ATOM   2883 O O   . ASP A 1 374 ? -30.586 -22.881 -31.452 1.00 41.65 374 A 1 
ATOM   2884 C CB  . ASP A 1 374 ? -29.744 -22.636 -28.504 1.00 44.63 374 A 1 
ATOM   2885 C CG  . ASP A 1 374 ? -30.661 -21.926 -27.490 1.00 39.50 374 A 1 
ATOM   2886 O OD1 . ASP A 1 374 ? -31.902 -22.071 -27.579 1.00 38.10 374 A 1 
ATOM   2887 O OD2 . ASP A 1 374 ? -30.105 -21.186 -26.647 1.00 38.67 374 A 1 
ATOM   2888 N N   . SER A 1 375 ? -29.505 -24.825 -31.331 1.00 45.99 375 A 1 
ATOM   2889 C CA  . SER A 1 375 ? -29.295 -24.902 -32.789 1.00 49.52 375 A 1 
ATOM   2890 C C   . SER A 1 375 ? -30.495 -25.448 -33.573 1.00 48.31 375 A 1 
ATOM   2891 O O   . SER A 1 375 ? -30.566 -25.242 -34.784 1.00 46.26 375 A 1 
ATOM   2892 C CB  . SER A 1 375 ? -28.012 -25.667 -33.124 1.00 48.08 375 A 1 
ATOM   2893 O OG  . SER A 1 375 ? -28.021 -26.965 -32.580 1.00 44.03 375 A 1 
ATOM   2894 N N   . ASN A 1 376 ? -31.481 -26.066 -32.904 1.00 41.57 376 A 1 
ATOM   2895 C CA  . ASN A 1 376 ? -32.669 -26.632 -33.567 1.00 46.51 376 A 1 
ATOM   2896 C C   . ASN A 1 376 ? -33.922 -25.738 -33.520 1.00 44.28 376 A 1 
ATOM   2897 O O   . ASN A 1 376 ? -34.954 -26.113 -34.075 1.00 41.47 376 A 1 
ATOM   2898 C CB  . ASN A 1 376 ? -32.923 -28.062 -33.045 1.00 45.33 376 A 1 
ATOM   2899 C CG  . ASN A 1 376 ? -32.199 -29.133 -33.842 1.00 40.69 376 A 1 
ATOM   2900 O OD1 . ASN A 1 376 ? -31.606 -28.905 -34.879 1.00 39.44 376 A 1 
ATOM   2901 N ND2 . ASN A 1 376 ? -32.244 -30.364 -33.391 1.00 40.35 376 A 1 
ATOM   2902 N N   . ARG A 1 377 ? -33.870 -24.533 -32.909 1.00 41.69 377 A 1 
ATOM   2903 C CA  . ARG A 1 377 ? -34.996 -23.575 -32.916 1.00 46.02 377 A 1 
ATOM   2904 C C   . ARG A 1 377 ? -34.949 -22.538 -34.040 1.00 43.32 377 A 1 
ATOM   2905 O O   . ARG A 1 377 ? -35.914 -21.798 -34.202 1.00 42.01 377 A 1 
ATOM   2906 C CB  . ARG A 1 377 ? -35.172 -22.944 -31.531 1.00 46.24 377 A 1 
ATOM   2907 C CG  . ARG A 1 377 ? -36.220 -23.709 -30.718 1.00 43.39 377 A 1 
ATOM   2908 C CD  . ARG A 1 377 ? -36.414 -23.049 -29.353 1.00 43.76 377 A 1 
ATOM   2909 N NE  . ARG A 1 377 ? -37.466 -23.728 -28.573 1.00 41.81 377 A 1 
ATOM   2910 C CZ  . ARG A 1 377 ? -37.682 -23.576 -27.276 1.00 38.63 377 A 1 
ATOM   2911 N NH1 . ARG A 1 377 ? -36.958 -22.770 -26.547 1.00 37.88 377 A 1 
ATOM   2912 N NH2 . ARG A 1 377 ? -38.637 -24.242 -26.690 1.00 39.29 377 A 1 
ATOM   2913 N N   . ALA A 1 378 ? -33.864 -22.484 -34.827 1.00 43.75 378 A 1 
ATOM   2914 C CA  . ALA A 1 378 ? -33.706 -21.502 -35.910 1.00 46.69 378 A 1 
ATOM   2915 C C   . ALA A 1 378 ? -34.055 -22.037 -37.318 1.00 44.98 378 A 1 
ATOM   2916 O O   . ALA A 1 378 ? -33.911 -21.307 -38.297 1.00 43.21 378 A 1 
ATOM   2917 C CB  . ALA A 1 378 ? -32.299 -20.905 -35.825 1.00 45.25 378 A 1 
ATOM   2918 N N   . ALA A 1 379 ? -34.525 -23.277 -37.448 1.00 42.64 379 A 1 
ATOM   2919 C CA  . ALA A 1 379 ? -34.924 -23.855 -38.730 1.00 45.26 379 A 1 
ATOM   2920 C C   . ALA A 1 379 ? -36.316 -24.494 -38.610 1.00 43.50 379 A 1 
ATOM   2921 O O   . ALA A 1 379 ? -36.434 -25.679 -38.328 1.00 41.50 379 A 1 
ATOM   2922 C CB  . ALA A 1 379 ? -33.836 -24.844 -39.184 1.00 44.78 379 A 1 
ATOM   2923 N N   . GLY A 1 380 ? -37.369 -23.701 -38.794 1.00 45.96 380 A 1 
ATOM   2924 C CA  . GLY A 1 380 ? -38.735 -24.243 -38.850 1.00 48.87 380 A 1 
ATOM   2925 C C   . GLY A 1 380 ? -39.856 -23.243 -38.613 1.00 46.64 380 A 1 
ATOM   2926 O O   . GLY A 1 380 ? -40.670 -23.439 -37.721 1.00 42.53 380 A 1 
ATOM   2927 N N   . THR A 1 381 ? -39.953 -22.188 -39.422 1.00 38.01 381 A 1 
ATOM   2928 C CA  . THR A 1 381 ? -41.208 -21.441 -39.611 1.00 42.42 381 A 1 
ATOM   2929 C C   . THR A 1 381 ? -41.556 -21.380 -41.091 1.00 41.14 381 A 1 
ATOM   2930 O O   . THR A 1 381 ? -41.235 -20.426 -41.794 1.00 37.82 381 A 1 
ATOM   2931 C CB  . THR A 1 381 ? -41.214 -20.038 -38.971 1.00 39.45 381 A 1 
ATOM   2932 O OG1 . THR A 1 381 ? -39.962 -19.410 -39.087 1.00 36.51 381 A 1 
ATOM   2933 C CG2 . THR A 1 381 ? -41.578 -20.089 -37.490 1.00 37.62 381 A 1 
ATOM   2934 N N   . SER A 1 382 ? -42.230 -22.431 -41.566 1.00 34.82 382 A 1 
ATOM   2935 C CA  . SER A 1 382 ? -43.133 -22.395 -42.721 1.00 40.87 382 A 1 
ATOM   2936 C C   . SER A 1 382 ? -44.144 -23.530 -42.567 1.00 39.19 382 A 1 
ATOM   2937 O O   . SER A 1 382 ? -43.805 -24.695 -42.738 1.00 36.03 382 A 1 
ATOM   2938 C CB  . SER A 1 382 ? -42.370 -22.489 -44.053 1.00 38.53 382 A 1 
ATOM   2939 O OG  . SER A 1 382 ? -41.564 -23.645 -44.116 1.00 35.05 382 A 1 
ATOM   2940 N N   . SER A 1 383 ? -45.383 -23.190 -42.170 1.00 34.09 383 A 1 
ATOM   2941 C CA  . SER A 1 383 ? -46.582 -24.038 -42.320 1.00 40.72 383 A 1 
ATOM   2942 C C   . SER A 1 383 ? -47.036 -24.037 -43.791 1.00 37.23 383 A 1 
ATOM   2943 O O   . SER A 1 383 ? -46.542 -23.177 -44.528 1.00 35.00 383 A 1 
ATOM   2944 C CB  . SER A 1 383 ? -47.687 -23.434 -41.446 1.00 38.78 383 A 1 
ATOM   2945 O OG  . SER A 1 383 ? -47.281 -23.295 -40.099 1.00 34.48 383 A 1 
ATOM   2946 N N   . PRO A 1 384 ? -48.052 -24.838 -44.252 1.00 32.14 384 A 1 
ATOM   2947 C CA  . PRO A 1 384 ? -48.841 -25.891 -43.572 1.00 37.70 384 A 1 
ATOM   2948 C C   . PRO A 1 384 ? -49.008 -27.186 -44.417 1.00 37.21 384 A 1 
ATOM   2949 O O   . PRO A 1 384 ? -48.712 -27.196 -45.600 1.00 36.08 384 A 1 
ATOM   2950 C CB  . PRO A 1 384 ? -50.207 -25.203 -43.417 1.00 35.05 384 A 1 
ATOM   2951 C CG  . PRO A 1 384 ? -50.320 -24.329 -44.677 1.00 36.92 384 A 1 
ATOM   2952 C CD  . PRO A 1 384 ? -48.916 -24.284 -45.278 1.00 42.52 384 A 1 
ATOM   2953 N N   . GLU A 1 385 ? -49.541 -28.263 -43.802 1.00 31.81 385 A 1 
ATOM   2954 C CA  . GLU A 1 385 ? -50.680 -29.094 -44.277 1.00 36.91 385 A 1 
ATOM   2955 C C   . GLU A 1 385 ? -50.692 -30.515 -43.678 1.00 34.22 385 A 1 
ATOM   2956 O O   . GLU A 1 385 ? -49.682 -31.205 -43.604 1.00 32.51 385 A 1 
ATOM   2957 C CB  . GLU A 1 385 ? -50.879 -29.160 -45.808 1.00 36.42 385 A 1 
ATOM   2958 C CG  . GLU A 1 385 ? -51.852 -28.059 -46.269 1.00 34.08 385 A 1 
ATOM   2959 C CD  . GLU A 1 385 ? -52.181 -28.087 -47.767 1.00 32.83 385 A 1 
ATOM   2960 O OE1 . GLU A 1 385 ? -53.274 -27.572 -48.103 1.00 31.62 385 A 1 
ATOM   2961 O OE2 . GLU A 1 385 ? -51.365 -28.592 -48.568 1.00 37.25 385 A 1 
ATOM   2962 N N   . ASN A 1 386 ? -51.889 -30.895 -43.238 1.00 29.61 386 A 1 
ATOM   2963 C CA  . ASN A 1 386 ? -52.497 -32.204 -42.968 1.00 38.80 386 A 1 
ATOM   2964 C C   . ASN A 1 386 ? -51.713 -33.492 -43.295 1.00 36.24 386 A 1 
ATOM   2965 O O   . ASN A 1 386 ? -51.369 -33.717 -44.450 1.00 33.30 386 A 1 
ATOM   2966 C CB  . ASN A 1 386 ? -53.784 -32.230 -43.814 1.00 36.99 386 A 1 
ATOM   2967 C CG  . ASN A 1 386 ? -54.828 -31.226 -43.386 1.00 32.30 386 A 1 
ATOM   2968 O OD1 . ASN A 1 386 ? -54.930 -30.866 -42.227 1.00 29.86 386 A 1 
ATOM   2969 N ND2 . ASN A 1 386 ? -55.647 -30.747 -44.293 1.00 30.32 386 A 1 
ATOM   2970 N N   . ALA A 1 387 ? -51.665 -34.426 -42.329 1.00 31.23 387 A 1 
ATOM   2971 C CA  . ALA A 1 387 ? -52.329 -35.746 -42.400 1.00 37.75 387 A 1 
ATOM   2972 C C   . ALA A 1 387 ? -51.904 -36.697 -41.260 1.00 35.70 387 A 1 
ATOM   2973 O O   . ALA A 1 387 ? -50.724 -36.915 -41.013 1.00 33.79 387 A 1 
ATOM   2974 C CB  . ALA A 1 387 ? -52.095 -36.454 -43.742 1.00 36.50 387 A 1 
ATOM   2975 N N   . SER A 1 388 ? -52.919 -37.273 -40.614 1.00 28.90 388 A 1 
ATOM   2976 C CA  . SER A 1 388 ? -53.045 -38.630 -40.040 1.00 38.82 388 A 1 
ATOM   2977 C C   . SER A 1 388 ? -51.846 -39.398 -39.463 1.00 37.29 388 A 1 
ATOM   2978 O O   . SER A 1 388 ? -50.959 -39.826 -40.195 1.00 34.31 388 A 1 
ATOM   2979 C CB  . SER A 1 388 ? -53.684 -39.517 -41.109 1.00 37.41 388 A 1 
ATOM   2980 O OG  . SER A 1 388 ? -52.831 -39.662 -42.223 1.00 34.09 388 A 1 
ATOM   2981 N N   . GLY A 1 389 ? -52.014 -39.826 -38.208 1.00 31.64 389 A 1 
ATOM   2982 C CA  . GLY A 1 389 ? -51.863 -41.246 -37.839 1.00 38.41 389 A 1 
ATOM   2983 C C   . GLY A 1 389 ? -50.574 -41.668 -37.138 1.00 37.01 389 A 1 
ATOM   2984 O O   . GLY A 1 389 ? -49.479 -41.421 -37.623 1.00 33.85 389 A 1 
ATOM   2985 N N   . GLY A 1 390 ? -50.729 -42.428 -36.049 1.00 35.02 390 A 1 
ATOM   2986 C CA  . GLY A 1 390 ? -49.732 -43.391 -35.566 1.00 41.04 390 A 1 
ATOM   2987 C C   . GLY A 1 390 ? -49.175 -43.125 -34.171 1.00 40.20 390 A 1 
ATOM   2988 O O   . GLY A 1 390 ? -48.286 -42.308 -33.990 1.00 37.76 390 A 1 
ATOM   2989 N N   . GLU A 1 391 ? -49.691 -43.852 -33.179 1.00 33.59 391 A 1 
ATOM   2990 C CA  . GLU A 1 391 ? -49.030 -44.144 -31.902 1.00 37.68 391 A 1 
ATOM   2991 C C   . GLU A 1 391 ? -47.659 -44.788 -32.135 1.00 35.61 391 A 1 
ATOM   2992 O O   . GLU A 1 391 ? -47.563 -45.745 -32.900 1.00 36.03 391 A 1 
ATOM   2993 C CB  . GLU A 1 391 ? -49.887 -45.182 -31.143 1.00 38.78 391 A 1 
ATOM   2994 C CG  . GLU A 1 391 ? -51.216 -44.650 -30.600 1.00 36.62 391 A 1 
ATOM   2995 C CD  . GLU A 1 391 ? -52.141 -45.777 -30.117 1.00 36.31 391 A 1 
ATOM   2996 O OE1 . GLU A 1 391 ? -52.602 -45.698 -28.951 1.00 35.16 391 A 1 
ATOM   2997 O OE2 . GLU A 1 391 ? -52.422 -46.683 -30.930 1.00 39.29 391 A 1 
ATOM   2998 N N   . GLU A 1 392 ? -46.616 -44.338 -31.391 1.00 34.46 392 A 1 
ATOM   2999 C CA  . GLU A 1 392 ? -45.537 -45.237 -30.956 1.00 40.56 392 A 1 
ATOM   3000 C C   . GLU A 1 392 ? -44.851 -44.679 -29.704 1.00 38.35 392 A 1 
ATOM   3001 O O   . GLU A 1 392 ? -44.424 -43.522 -29.634 1.00 38.09 392 A 1 
ATOM   3002 C CB  . GLU A 1 392 ? -44.544 -45.572 -32.088 1.00 41.21 392 A 1 
ATOM   3003 C CG  . GLU A 1 392 ? -44.560 -47.091 -32.372 1.00 37.60 392 A 1 
ATOM   3004 C CD  . GLU A 1 392 ? -43.700 -47.520 -33.575 1.00 36.36 392 A 1 
ATOM   3005 O OE1 . GLU A 1 392 ? -43.846 -48.695 -33.981 1.00 33.95 392 A 1 
ATOM   3006 O OE2 . GLU A 1 392 ? -42.885 -46.700 -34.058 1.00 38.32 392 A 1 
ATOM   3007 N N   . ALA A 1 393 ? -44.815 -45.504 -28.661 1.00 40.82 393 A 1 
ATOM   3008 C CA  . ALA A 1 393 ? -44.263 -45.204 -27.348 1.00 46.67 393 A 1 
ATOM   3009 C C   . ALA A 1 393 ? -42.732 -45.088 -27.413 1.00 44.30 393 A 1 
ATOM   3010 O O   . ALA A 1 393 ? -42.035 -46.053 -27.705 1.00 44.92 393 A 1 
ATOM   3011 C CB  . ALA A 1 393 ? -44.715 -46.320 -26.397 1.00 46.77 393 A 1 
ATOM   3012 N N   . LEU A 1 394 ? -42.196 -43.898 -27.100 1.00 42.98 394 A 1 
ATOM   3013 C CA  . LEU A 1 394 ? -40.753 -43.688 -26.996 1.00 48.42 394 A 1 
ATOM   3014 C C   . LEU A 1 394 ? -40.263 -44.063 -25.589 1.00 47.69 394 A 1 
ATOM   3015 O O   . LEU A 1 394 ? -40.477 -43.350 -24.607 1.00 48.62 394 A 1 
ATOM   3016 C CB  . LEU A 1 394 ? -40.383 -42.252 -27.425 1.00 49.65 394 A 1 
ATOM   3017 C CG  . LEU A 1 394 ? -39.008 -42.184 -28.113 1.00 47.53 394 A 1 
ATOM   3018 C CD1 . LEU A 1 394 ? -39.136 -42.460 -29.612 1.00 44.26 394 A 1 
ATOM   3019 C CD2 . LEU A 1 394 ? -38.384 -40.801 -27.946 1.00 48.26 394 A 1 
ATOM   3020 N N   . GLU A 1 395 ? -39.602 -45.189 -25.513 1.00 43.49 395 A 1 
ATOM   3021 C CA  . GLU A 1 395 ? -38.916 -45.739 -24.346 1.00 48.07 395 A 1 
ATOM   3022 C C   . GLU A 1 395 ? -37.846 -44.750 -23.840 1.00 45.54 395 A 1 
ATOM   3023 O O   . GLU A 1 395 ? -36.859 -44.443 -24.517 1.00 46.46 395 A 1 
ATOM   3024 C CB  . GLU A 1 395 ? -38.333 -47.097 -24.789 1.00 49.24 395 A 1 
ATOM   3025 C CG  . GLU A 1 395 ? -38.155 -48.123 -23.670 1.00 45.40 395 A 1 
ATOM   3026 C CD  . GLU A 1 395 ? -37.697 -49.498 -24.196 1.00 43.76 395 A 1 
ATOM   3027 O OE1 . GLU A 1 395 ? -37.786 -50.468 -23.410 1.00 39.94 395 A 1 
ATOM   3028 O OE2 . GLU A 1 395 ? -37.228 -49.569 -25.354 1.00 44.13 395 A 1 
ATOM   3029 N N   . ARG A 1 396 ? -38.048 -44.168 -22.630 1.00 48.35 396 A 1 
ATOM   3030 C CA  . ARG A 1 396 ? -37.072 -43.266 -21.995 1.00 52.69 396 A 1 
ATOM   3031 C C   . ARG A 1 396 ? -35.830 -44.063 -21.591 1.00 52.41 396 A 1 
ATOM   3032 O O   . ARG A 1 396 ? -35.877 -44.853 -20.651 1.00 51.91 396 A 1 
ATOM   3033 C CB  . ARG A 1 396 ? -37.662 -42.559 -20.759 1.00 52.50 396 A 1 
ATOM   3034 C CG  . ARG A 1 396 ? -38.488 -41.309 -21.094 1.00 49.12 396 A 1 
ATOM   3035 C CD  . ARG A 1 396 ? -38.941 -40.635 -19.792 1.00 47.94 396 A 1 
ATOM   3036 N NE  . ARG A 1 396 ? -39.772 -39.439 -20.043 1.00 43.04 396 A 1 
ATOM   3037 C CZ  . ARG A 1 396 ? -40.374 -38.697 -19.130 1.00 38.43 396 A 1 
ATOM   3038 N NH1 . ARG A 1 396 ? -40.272 -38.955 -17.852 1.00 36.90 396 A 1 
ATOM   3039 N NH2 . ARG A 1 396 ? -41.101 -37.675 -19.484 1.00 35.19 396 A 1 
ATOM   3040 N N   . LYS A 1 397 ? -34.698 -43.799 -22.244 1.00 50.26 397 A 1 
ATOM   3041 C CA  . LYS A 1 397 ? -33.387 -44.236 -21.739 1.00 55.82 397 A 1 
ATOM   3042 C C   . LYS A 1 397 ? -33.074 -43.531 -20.414 1.00 54.97 397 A 1 
ATOM   3043 O O   . LYS A 1 397 ? -33.248 -42.313 -20.334 1.00 52.98 397 A 1 
ATOM   3044 C CB  . LYS A 1 397 ? -32.276 -43.977 -22.769 1.00 53.51 397 A 1 
ATOM   3045 C CG  . LYS A 1 397 ? -32.217 -45.083 -23.832 1.00 50.75 397 A 1 
ATOM   3046 C CD  . LYS A 1 397 ? -31.061 -44.852 -24.809 1.00 49.26 397 A 1 
ATOM   3047 C CE  . LYS A 1 397 ? -30.973 -46.027 -25.791 1.00 43.07 397 A 1 
ATOM   3048 N NZ  . LYS A 1 397 ? -29.912 -45.826 -26.799 1.00 39.26 397 A 1 
ATOM   3049 N N   . PRO A 1 398 ? -32.606 -44.249 -19.380 1.00 54.05 398 A 1 
ATOM   3050 C CA  . PRO A 1 398 ? -32.267 -43.664 -18.088 1.00 58.48 398 A 1 
ATOM   3051 C C   . PRO A 1 398 ? -31.068 -42.715 -18.211 1.00 58.68 398 A 1 
ATOM   3052 O O   . PRO A 1 398 ? -30.153 -42.926 -19.012 1.00 56.69 398 A 1 
ATOM   3053 C CB  . PRO A 1 398 ? -32.006 -44.845 -17.145 1.00 57.22 398 A 1 
ATOM   3054 C CG  . PRO A 1 398 ? -31.569 -45.965 -18.085 1.00 56.02 398 A 1 
ATOM   3055 C CD  . PRO A 1 398 ? -32.354 -45.686 -19.368 1.00 61.31 398 A 1 
ATOM   3056 N N   . SER A 1 399 ? -31.091 -41.637 -17.412 1.00 56.38 399 A 1 
ATOM   3057 C CA  . SER A 1 399 ? -30.039 -40.620 -17.394 1.00 60.79 399 A 1 
ATOM   3058 C C   . SER A 1 399 ? -28.740 -41.177 -16.787 1.00 59.82 399 A 1 
ATOM   3059 O O   . SER A 1 399 ? -28.751 -42.060 -15.926 1.00 57.71 399 A 1 
ATOM   3060 C CB  . SER A 1 399 ? -30.535 -39.374 -16.650 1.00 58.63 399 A 1 
ATOM   3061 O OG  . SER A 1 399 ? -30.707 -39.646 -15.269 1.00 52.41 399 A 1 
ATOM   3062 N N   . LEU A 1 400 ? -27.581 -40.630 -17.185 1.00 54.41 400 A 1 
ATOM   3063 C CA  . LEU A 1 400 ? -26.262 -41.008 -16.640 1.00 57.35 400 A 1 
ATOM   3064 C C   . LEU A 1 400 ? -26.164 -40.857 -15.109 1.00 57.80 400 A 1 
ATOM   3065 O O   . LEU A 1 400 ? -25.333 -41.503 -14.470 1.00 59.10 400 A 1 
ATOM   3066 C CB  . LEU A 1 400 ? -25.175 -40.164 -17.335 1.00 57.72 400 A 1 
ATOM   3067 C CG  . LEU A 1 400 ? -24.840 -40.623 -18.771 1.00 54.73 400 A 1 
ATOM   3068 C CD1 . LEU A 1 400 ? -24.083 -39.527 -19.516 1.00 51.32 400 A 1 
ATOM   3069 C CD2 . LEU A 1 400 ? -23.971 -41.886 -18.766 1.00 55.32 400 A 1 
ATOM   3070 N N   . VAL A 1 401 ? -27.028 -40.028 -14.521 1.00 58.56 401 A 1 
ATOM   3071 C CA  . VAL A 1 401 ? -27.141 -39.848 -13.064 1.00 62.33 401 A 1 
ATOM   3072 C C   . VAL A 1 401 ? -27.784 -41.074 -12.405 1.00 64.17 401 A 1 
ATOM   3073 O O   . VAL A 1 401 ? -27.357 -41.476 -11.323 1.00 63.28 401 A 1 
ATOM   3074 C CB  . VAL A 1 401 ? -27.914 -38.555 -12.748 1.00 60.85 401 A 1 
ATOM   3075 C CG1 . VAL A 1 401 ? -28.015 -38.292 -11.240 1.00 56.60 401 A 1 
ATOM   3076 C CG2 . VAL A 1 401 ? -27.236 -37.330 -13.389 1.00 60.17 401 A 1 
ATOM   3077 N N   . GLU A 1 402 ? -28.748 -41.706 -13.065 1.00 52.85 402 A 1 
ATOM   3078 C CA  . GLU A 1 402 ? -29.401 -42.930 -12.572 1.00 56.48 402 A 1 
ATOM   3079 C C   . GLU A 1 402 ? -28.487 -44.158 -12.701 1.00 54.73 402 A 1 
ATOM   3080 O O   . GLU A 1 402 ? -28.465 -44.997 -11.796 1.00 58.02 402 A 1 
ATOM   3081 C CB  . GLU A 1 402 ? -30.726 -43.142 -13.317 1.00 58.70 402 A 1 
ATOM   3082 C CG  . GLU A 1 402 ? -31.785 -42.123 -12.858 1.00 55.75 402 A 1 
ATOM   3083 C CD  . GLU A 1 402 ? -33.024 -42.104 -13.759 1.00 52.66 402 A 1 
ATOM   3084 O OE1 . GLU A 1 402 ? -34.144 -41.991 -13.214 1.00 49.19 402 A 1 
ATOM   3085 O OE2 . GLU A 1 402 ? -32.824 -42.110 -14.996 1.00 50.10 402 A 1 
ATOM   3086 N N   . LEU A 1 403 ? -27.665 -44.228 -13.751 1.00 60.55 403 A 1 
ATOM   3087 C CA  . LEU A 1 403 ? -26.660 -45.284 -13.917 1.00 62.12 403 A 1 
ATOM   3088 C C   . LEU A 1 403 ? -25.576 -45.224 -12.830 1.00 61.88 403 A 1 
ATOM   3089 O O   . LEU A 1 403 ? -25.301 -46.236 -12.181 1.00 62.21 403 A 1 
ATOM   3090 C CB  . LEU A 1 403 ? -26.065 -45.194 -15.338 1.00 62.86 403 A 1 
ATOM   3091 C CG  . LEU A 1 403 ? -26.998 -45.790 -16.417 1.00 60.76 403 A 1 
ATOM   3092 C CD1 . LEU A 1 403 ? -26.597 -45.294 -17.805 1.00 55.95 403 A 1 
ATOM   3093 C CD2 . LEU A 1 403 ? -26.932 -47.322 -16.423 1.00 61.71 403 A 1 
ATOM   3094 N N   . ASN A 1 404 ? -25.036 -44.033 -12.528 1.00 63.24 404 A 1 
ATOM   3095 C CA  . ASN A 1 404 ? -24.059 -43.860 -11.441 1.00 64.46 404 A 1 
ATOM   3096 C C   . ASN A 1 404 ? -24.653 -44.115 -10.044 1.00 61.32 404 A 1 
ATOM   3097 O O   . ASN A 1 404 ? -23.942 -44.517 -9.118  1.00 63.15 404 A 1 
ATOM   3098 C CB  . ASN A 1 404 ? -23.462 -42.441 -11.524 1.00 63.55 404 A 1 
ATOM   3099 C CG  . ASN A 1 404 ? -22.298 -42.329 -12.498 1.00 60.77 404 A 1 
ATOM   3100 O OD1 . ASN A 1 404 ? -21.710 -43.288 -12.949 1.00 55.45 404 A 1 
ATOM   3101 N ND2 . ASN A 1 404 ? -21.884 -41.131 -12.830 1.00 57.55 404 A 1 
ATOM   3102 N N   . ALA A 1 405 ? -25.956 -43.888 -9.860  1.00 68.92 405 A 1 
ATOM   3103 C CA  . ALA A 1 405 ? -26.640 -44.198 -8.604  1.00 70.66 405 A 1 
ATOM   3104 C C   . ALA A 1 405 ? -26.854 -45.713 -8.408  1.00 71.02 405 A 1 
ATOM   3105 O O   . ALA A 1 405 ? -26.840 -46.180 -7.266  1.00 70.01 405 A 1 
ATOM   3106 C CB  . ALA A 1 405 ? -27.955 -43.418 -8.553  1.00 70.48 405 A 1 
ATOM   3107 N N   . GLN A 1 406 ? -27.020 -46.486 -9.491  1.00 66.04 406 A 1 
ATOM   3108 C CA  . GLN A 1 406 ? -27.089 -47.951 -9.428  1.00 64.37 406 A 1 
ATOM   3109 C C   . GLN A 1 406 ? -25.714 -48.589 -9.182  1.00 63.36 406 A 1 
ATOM   3110 O O   . GLN A 1 406 ? -25.607 -49.491 -8.346  1.00 63.84 406 A 1 
ATOM   3111 C CB  . GLN A 1 406 ? -27.736 -48.515 -10.705 1.00 66.56 406 A 1 
ATOM   3112 C CG  . GLN A 1 406 ? -29.270 -48.497 -10.620 1.00 62.79 406 A 1 
ATOM   3113 C CD  . GLN A 1 406 ? -29.933 -49.197 -11.807 1.00 57.74 406 A 1 
ATOM   3114 O OE1 . GLN A 1 406 ? -29.403 -49.297 -12.896 1.00 57.24 406 A 1 
ATOM   3115 N NE2 . GLN A 1 406 ? -31.131 -49.720 -11.648 1.00 52.05 406 A 1 
ATOM   3116 N N   . GLU A 1 407 ? -24.653 -48.082 -9.815  1.00 59.13 407 A 1 
ATOM   3117 C CA  . GLU A 1 407 ? -23.286 -48.598 -9.645  1.00 61.17 407 A 1 
ATOM   3118 C C   . GLU A 1 407 ? -22.770 -48.406 -8.207  1.00 57.48 407 A 1 
ATOM   3119 O O   . GLU A 1 407 ? -22.186 -49.317 -7.608  1.00 57.40 407 A 1 
ATOM   3120 C CB  . GLU A 1 407 ? -22.398 -47.924 -10.701 1.00 62.64 407 A 1 
ATOM   3121 C CG  . GLU A 1 407 ? -21.110 -48.713 -10.977 1.00 58.50 407 A 1 
ATOM   3122 C CD  . GLU A 1 407 ? -20.306 -48.145 -12.167 1.00 55.59 407 A 1 
ATOM   3123 O OE1 . GLU A 1 407 ? -19.373 -48.851 -12.607 1.00 52.61 407 A 1 
ATOM   3124 O OE2 . GLU A 1 407 ? -20.612 -47.017 -12.618 1.00 54.75 407 A 1 
ATOM   3125 N N   . ASN A 1 408 ? -23.102 -47.265 -7.575  1.00 60.22 408 A 1 
ATOM   3126 C CA  . ASN A 1 408 ? -22.774 -47.009 -6.166  1.00 66.80 408 A 1 
ATOM   3127 C C   . ASN A 1 408 ? -23.576 -47.857 -5.159  1.00 66.78 408 A 1 
ATOM   3128 O O   . ASN A 1 408 ? -23.179 -47.943 -3.995  1.00 64.93 408 A 1 
ATOM   3129 C CB  . ASN A 1 408 ? -22.930 -45.507 -5.876  1.00 65.79 408 A 1 
ATOM   3130 C CG  . ASN A 1 408 ? -21.648 -44.725 -6.094  1.00 63.41 408 A 1 
ATOM   3131 O OD1 . ASN A 1 408 ? -20.549 -45.172 -5.820  1.00 57.79 408 A 1 
ATOM   3132 N ND2 . ASN A 1 408 ? -21.741 -43.498 -6.541  1.00 59.80 408 A 1 
ATOM   3133 N N   . ARG A 1 409 ? -24.698 -48.465 -5.553  1.00 63.34 409 A 1 
ATOM   3134 C CA  . ARG A 1 409 ? -25.426 -49.429 -4.708  1.00 69.13 409 A 1 
ATOM   3135 C C   . ARG A 1 409 ? -24.864 -50.843 -4.810  1.00 69.68 409 A 1 
ATOM   3136 O O   . ARG A 1 409 ? -24.949 -51.571 -3.832  1.00 69.20 409 A 1 
ATOM   3137 C CB  . ARG A 1 409 ? -26.928 -49.421 -5.003  1.00 70.38 409 A 1 
ATOM   3138 C CG  . ARG A 1 409 ? -27.642 -48.218 -4.377  1.00 66.21 409 A 1 
ATOM   3139 C CD  . ARG A 1 409 ? -29.159 -48.417 -4.469  1.00 65.04 409 A 1 
ATOM   3140 N NE  . ARG A 1 409 ? -29.901 -47.196 -4.096  1.00 56.85 409 A 1 
ATOM   3141 C CZ  . ARG A 1 409 ? -31.202 -47.106 -3.885  1.00 51.25 409 A 1 
ATOM   3142 N NH1 . ARG A 1 409 ? -31.981 -48.148 -3.916  1.00 47.00 409 A 1 
ATOM   3143 N NH2 . ARG A 1 409 ? -31.750 -45.941 -3.642  1.00 45.91 409 A 1 
ATOM   3144 N N   . PHE A 1 410 ? -24.268 -51.211 -5.951  1.00 65.91 410 A 1 
ATOM   3145 C CA  . PHE A 1 410 ? -23.658 -52.534 -6.126  1.00 64.68 410 A 1 
ATOM   3146 C C   . PHE A 1 410 ? -22.300 -52.677 -5.426  1.00 65.28 410 A 1 
ATOM   3147 O O   . PHE A 1 410 ? -21.975 -53.766 -4.959  1.00 59.97 410 A 1 
ATOM   3148 C CB  . PHE A 1 410 ? -23.580 -52.878 -7.621  1.00 64.69 410 A 1 
ATOM   3149 C CG  . PHE A 1 410 ? -24.630 -53.887 -8.036  1.00 61.96 410 A 1 
ATOM   3150 C CD1 . PHE A 1 410 ? -24.357 -55.264 -7.896  1.00 57.39 410 A 1 
ATOM   3151 C CD2 . PHE A 1 410 ? -25.876 -53.468 -8.531  1.00 62.42 410 A 1 
ATOM   3152 C CE1 . PHE A 1 410 ? -25.330 -56.214 -8.252  1.00 53.66 410 A 1 
ATOM   3153 C CE2 . PHE A 1 410 ? -26.850 -54.421 -8.885  1.00 53.64 410 A 1 
ATOM   3154 C CZ  . PHE A 1 410 ? -26.576 -55.792 -8.746  1.00 55.42 410 A 1 
ATOM   3155 N N   . ASN A 1 411 ? -21.547 -51.580 -5.256  1.00 62.53 411 A 1 
ATOM   3156 C CA  . ASN A 1 411 ? -20.244 -51.594 -4.566  1.00 67.46 411 A 1 
ATOM   3157 C C   . ASN A 1 411 ? -20.331 -51.481 -3.028  1.00 66.04 411 A 1 
ATOM   3158 O O   . ASN A 1 411 ? -19.320 -51.224 -2.374  1.00 63.06 411 A 1 
ATOM   3159 C CB  . ASN A 1 411 ? -19.338 -50.521 -5.196  1.00 65.85 411 A 1 
ATOM   3160 C CG  . ASN A 1 411 ? -18.657 -51.000 -6.467  1.00 62.73 411 A 1 
ATOM   3161 O OD1 . ASN A 1 411 ? -18.482 -52.175 -6.711  1.00 57.95 411 A 1 
ATOM   3162 N ND2 . ASN A 1 411 ? -18.209 -50.093 -7.304  1.00 58.81 411 A 1 
ATOM   3163 N N   . LYS A 1 412 ? -21.526 -51.621 -2.443  1.00 63.45 412 A 1 
ATOM   3164 C CA  . LYS A 1 412 ? -21.754 -51.510 -0.988  1.00 69.03 412 A 1 
ATOM   3165 C C   . LYS A 1 412 ? -22.292 -52.796 -0.341  1.00 68.37 412 A 1 
ATOM   3166 O O   . LYS A 1 412 ? -22.782 -52.720 0.784   1.00 63.29 412 A 1 
ATOM   3167 C CB  . LYS A 1 412 ? -22.579 -50.249 -0.665  1.00 67.41 412 A 1 
ATOM   3168 C CG  . LYS A 1 412 ? -21.705 -49.214 0.056   1.00 63.67 412 A 1 
ATOM   3169 C CD  . LYS A 1 412 ? -22.542 -48.016 0.503   1.00 60.33 412 A 1 
ATOM   3170 C CE  . LYS A 1 412 ? -21.618 -46.998 1.178   1.00 55.68 412 A 1 
ATOM   3171 N NZ  . LYS A 1 412 ? -22.375 -45.839 1.712   1.00 47.80 412 A 1 
ATOM   3172 N N   . HIS A 1 413 ? -22.185 -53.929 -1.028  1.00 64.19 413 A 1 
ATOM   3173 C CA  . HIS A 1 413 ? -22.465 -55.250 -0.466  1.00 61.75 413 A 1 
ATOM   3174 C C   . HIS A 1 413 ? -21.246 -56.165 -0.561  1.00 53.19 413 A 1 
ATOM   3175 O O   . HIS A 1 413 ? -20.598 -56.156 -1.629  1.00 47.00 413 A 1 
ATOM   3176 C CB  . HIS A 1 413 ? -23.711 -55.860 -1.107  1.00 60.20 413 A 1 
ATOM   3177 C CG  . HIS A 1 413 ? -24.954 -55.472 -0.354  1.00 57.88 413 A 1 
ATOM   3178 N ND1 . HIS A 1 413 ? -25.220 -55.831 0.948   1.00 52.28 413 A 1 
ATOM   3179 C CD2 . HIS A 1 413 ? -25.991 -54.702 -0.785  1.00 54.84 413 A 1 
ATOM   3180 C CE1 . HIS A 1 413 ? -26.397 -55.285 1.297   1.00 56.20 413 A 1 
ATOM   3181 N NE2 . HIS A 1 413 ? -26.912 -54.586 0.266   1.00 63.19 413 A 1 
ATOM   3182 O OXT . HIS A 1 413 ? -21.022 -56.846 0.473   1.00 55.71 413 A 1 
#
