# 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_if09199
#
_entry.id if09199
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n GLN 4   
1 n PRO 5   
1 n ASP 6   
1 n THR 7   
1 n SER 8   
1 n ILE 9   
1 n ARG 10  
1 n GLU 11  
1 n ALA 12  
1 n GLN 13  
1 n ALA 14  
1 n GLU 15  
1 n ILE 16  
1 n GLY 17  
1 n PRO 18  
1 n LYS 19  
1 n ILE 20  
1 n ARG 21  
1 n THR 22  
1 n LYS 23  
1 n VAL 24  
1 n LEU 25  
1 n SER 26  
1 n PRO 27  
1 n GLY 28  
1 n ASN 29  
1 n TYR 30  
1 n PRO 31  
1 n LEU 32  
1 n GLN 33  
1 n ILE 34  
1 n ALA 35  
1 n GLY 36  
1 n ARG 37  
1 n THR 38  
1 n PRO 39  
1 n LEU 40  
1 n LYS 41  
1 n PRO 42  
1 n VAL 43  
1 n LYS 44  
1 n PRO 45  
1 n TRP 46  
1 n ALA 47  
1 n VAL 48  
1 n PHE 49  
1 n PHE 50  
1 n LEU 51  
1 n ALA 52  
1 n LEU 53  
1 n GLY 54  
1 n ILE 55  
1 n GLY 56  
1 n VAL 57  
1 n CYS 58  
1 n ALA 59  
1 n PHE 60  
1 n ALA 61  
1 n GLY 62  
1 n GLY 63  
1 n SER 64  
1 n LYS 65  
1 n ASP 66  
1 n SER 67  
1 n GLY 68  
1 n LYS 69  
1 n GLY 70  
1 n PRO 71  
1 n ALA 72  
1 n ALA 73  
1 n SER 74  
1 n GLY 75  
1 n GLN 76  
1 n SER 77  
1 n GLY 78  
1 n GLY 79  
1 n LYS 80  
1 n SER 81  
1 n SER 82  
1 n THR 83  
1 n ASP 84  
1 n THR 85  
1 n LEU 86  
1 n LYS 87  
1 n VAL 88  
1 n GLY 89  
1 n PHE 90  
1 n VAL 91  
1 n TYR 92  
1 n ILE 93  
1 n GLY 94  
1 n ALA 95  
1 n ILE 96  
1 n ASN 97  
1 n ASP 98  
1 n GLU 99  
1 n GLY 100 
1 n TYR 101 
1 n THR 102 
1 n GLN 103 
1 n ALA 104 
1 n HIS 105 
1 n ASP 106 
1 n LYS 107 
1 n GLY 108 
1 n ARG 109 
1 n LEU 110 
1 n ALA 111 
1 n ILE 112 
1 n GLU 113 
1 n ALA 114 
1 n LEU 115 
1 n GLY 116 
1 n ILE 117 
1 n LYS 118 
1 n THR 119 
1 n ALA 120 
1 n TYR 121 
1 n ILE 122 
1 n GLU 123 
1 n ASN 124 
1 n VAL 125 
1 n ALA 126 
1 n GLU 127 
1 n ASN 128 
1 n ALA 129 
1 n ASP 130 
1 n CYS 131 
1 n GLU 132 
1 n LYS 133 
1 n ALA 134 
1 n ILE 135 
1 n ARG 136 
1 n ASP 137 
1 n LEU 138 
1 n ILE 139 
1 n ASP 140 
1 n GLN 141 
1 n GLY 142 
1 n CYS 143 
1 n ASN 144 
1 n VAL 145 
1 n ILE 146 
1 n TYR 147 
1 n THR 148 
1 n ASN 149 
1 n SER 150 
1 n PHE 151 
1 n GLY 152 
1 n PHE 153 
1 n MET 154 
1 n ASP 155 
1 n TRP 156 
1 n THR 157 
1 n ILE 158 
1 n LYS 159 
1 n VAL 160 
1 n ALA 161 
1 n ALA 162 
1 n ASP 163 
1 n ASN 164 
1 n PRO 165 
1 n SER 166 
1 n VAL 167 
1 n TYR 168 
1 n PHE 169 
1 n GLY 170 
1 n HIS 171 
1 n CYS 172 
1 n SER 173 
1 n GLY 174 
1 n TYR 175 
1 n LYS 176 
1 n ARG 177 
1 n ALA 178 
1 n ALA 179 
1 n ASN 180 
1 n VAL 181 
1 n SER 182 
1 n THR 183 
1 n TYR 184 
1 n PHE 185 
1 n GLY 186 
1 n LYS 187 
1 n ILE 188 
1 n TYR 189 
1 n GLN 190 
1 n ALA 191 
1 n ARG 192 
1 n TYR 193 
1 n LEU 194 
1 n SER 195 
1 n GLY 196 
1 n ILE 197 
1 n VAL 198 
1 n ALA 199 
1 n GLY 200 
1 n LEU 201 
1 n LYS 202 
1 n THR 203 
1 n THR 204 
1 n ALA 205 
1 n ASN 206 
1 n HIS 207 
1 n ILE 208 
1 n GLY 209 
1 n TYR 210 
1 n VAL 211 
1 n ALA 212 
1 n ALA 213 
1 n MET 214 
1 n PRO 215 
1 n ILE 216 
1 n PRO 217 
1 n GLU 218 
1 n VAL 219 
1 n ILE 220 
1 n ARG 221 
1 n GLY 222 
1 n ILE 223 
1 n ASN 224 
1 n ALA 225 
1 n PHE 226 
1 n THR 227 
1 n LEU 228 
1 n GLY 229 
1 n VAL 230 
1 n GLN 231 
1 n SER 232 
1 n VAL 233 
1 n ASN 234 
1 n PRO 235 
1 n GLU 236 
1 n ALA 237 
1 n THR 238 
1 n VAL 239 
1 n GLU 240 
1 n VAL 241 
1 n ILE 242 
1 n TRP 243 
1 n THR 244 
1 n ASN 245 
1 n THR 246 
1 n TRP 247 
1 n TYR 248 
1 n ASP 249 
1 n PRO 250 
1 n SER 251 
1 n VAL 252 
1 n GLU 253 
1 n LYS 254 
1 n GLN 255 
1 n ALA 256 
1 n ALA 257 
1 n LEU 258 
1 n GLU 259 
1 n LEU 260 
1 n LEU 261 
1 n ASN 262 
1 n GLN 263 
1 n GLY 264 
1 n CYS 265 
1 n ASP 266 
1 n VAL 267 
1 n ILE 268 
1 n ALA 269 
1 n GLN 270 
1 n HIS 271 
1 n GLN 272 
1 n ASP 273 
1 n THR 274 
1 n THR 275 
1 n ALA 276 
1 n PRO 277 
1 n GLN 278 
1 n ILE 279 
1 n ALA 280 
1 n ALA 281 
1 n GLN 282 
1 n GLU 283 
1 n ARG 284 
1 n GLY 285 
1 n ALA 286 
1 n PHE 287 
1 n ALA 288 
1 n VAL 289 
1 n GLY 290 
1 n TYR 291 
1 n ASN 292 
1 n VAL 293 
1 n PRO 294 
1 n THR 295 
1 n ALA 296 
1 n SER 297 
1 n ALA 298 
1 n ALA 299 
1 n PRO 300 
1 n ARG 301 
1 n ALA 302 
1 n TYR 303 
1 n LEU 304 
1 n THR 305 
1 n ALA 306 
1 n PRO 307 
1 n LEU 308 
1 n PHE 309 
1 n HIS 310 
1 n TRP 311 
1 n GLU 312 
1 n VAL 313 
1 n PHE 314 
1 n TYR 315 
1 n LEU 316 
1 n ASP 317 
1 n ASP 318 
1 n VAL 319 
1 n LYS 320 
1 n SER 321 
1 n ILE 322 
1 n LEU 323 
1 n ALA 324 
1 n GLY 325 
1 n THR 326 
1 n TRP 327 
1 n LYS 328 
1 n SER 329 
1 n ARG 330 
1 n ALA 331 
1 n TYR 332 
1 n TRP 333 
1 n GLU 334 
1 n GLY 335 
1 n PHE 336 
1 n SER 337 
1 n ASN 338 
1 n GLY 339 
1 n THR 340 
1 n VAL 341 
1 n SER 342 
1 n LEU 343 
1 n ASP 344 
1 n THR 345 
1 n LEU 346 
1 n THR 347 
1 n GLY 348 
1 n ASN 349 
1 n ASN 350 
1 n ALA 351 
1 n PRO 352 
1 n GLU 353 
1 n THR 354 
1 n ALA 355 
1 n GLU 356 
1 n LYS 357 
1 n ILE 358 
1 n ALA 359 
1 n GLU 360 
1 n VAL 361 
1 n LYS 362 
1 n THR 363 
1 n GLN 364 
1 n ILE 365 
1 n ILE 366 
1 n GLU 367 
1 n GLY 368 
1 n ALA 369 
1 n PHE 370 
1 n ASP 371 
1 n PRO 372 
1 n PHE 373 
1 n THR 374 
1 n GLY 375 
1 n PRO 376 
1 n LEU 377 
1 n THR 378 
1 n ASP 379 
1 n GLN 380 
1 n GLY 381 
1 n GLY 382 
1 n THR 383 
1 n LEU 384 
1 n LYS 385 
1 n VAL 386 
1 n ALA 387 
1 n SER 388 
1 n GLY 389 
1 n VAL 390 
1 n LYS 391 
1 n MET 392 
1 n SER 393 
1 n ASP 394 
1 n ASP 395 
1 n GLU 396 
1 n ILE 397 
1 n TRP 398 
1 n ASN 399 
1 n MET 400 
1 n SER 401 
1 n TRP 402 
1 n PHE 403 
1 n VAL 404 
1 n GLN 405 
1 n GLY 406 
1 n VAL 407 
1 n ILE 408 
1 n GLY 409 
1 n THR 410 
1 n ILE 411 
1 n PRO 412 
1 n GLN 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 @ 2025-11-14 22:01:42)"
_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 80.18
_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 LYS . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n TRP . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n TRP . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n SER . 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 GLY . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n TRP . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n TRP . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n VAL . 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 VAL . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n TRP . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n TRP . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n GLN . 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   ? 18.774  47.592  18.591  1.00 20.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.453  46.982  17.431  1.00 35.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.802  45.634  17.135  1.00 36.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 18.973  44.707  17.912  1.00 35.68 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 20.954  46.814  17.710  1.00 36.34 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 21.731  48.123  17.511  1.00 34.59 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 23.439  48.010  18.097  1.00 32.01 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.188  49.433  17.256  1.00 27.42 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 17.970  45.540  16.078  1.00 23.97 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 17.341  44.288  15.617  1.00 38.63 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 18.315  43.599  14.653  1.00 37.78 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 18.691  44.211  13.656  1.00 35.65 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 15.992  44.581  14.925  1.00 38.12 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 14.844  44.916  15.900  1.00 35.53 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 13.526  45.193  15.145  1.00 32.56 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 12.355  45.429  16.114  1.00 29.73 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 11.081  45.719  15.404  1.00 25.08 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 18.748  42.363  14.952  1.00 21.83 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 19.514  41.526  14.012  1.00 36.27 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 18.563  41.002  12.929  1.00 35.97 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 17.516  40.448  13.263  1.00 33.35 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 20.216  40.362  14.744  1.00 35.49 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 21.550  40.766  15.402  1.00 32.06 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 22.252  39.544  16.027  1.00 29.39 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 23.654  39.891  16.546  1.00 25.88 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 24.366  38.695  17.069  1.00 22.25 3   A 1 
ATOM 27   N N   . GLN A 1 4   ? 18.910  41.206  11.657  1.00 32.04 4   A 1 
ATOM 28   C CA  . GLN A 1 4   ? 18.280  40.543  10.514  1.00 37.48 4   A 1 
ATOM 29   C C   . GLN A 1 4   ? 18.644  39.048  10.508  1.00 38.16 4   A 1 
ATOM 30   O O   . GLN A 1 4   ? 19.754  38.707  10.929  1.00 36.41 4   A 1 
ATOM 31   C CB  . GLN A 1 4   ? 18.754  41.189  9.199   1.00 37.87 4   A 1 
ATOM 32   C CG  . GLN A 1 4   ? 18.020  42.497  8.859   1.00 36.14 4   A 1 
ATOM 33   C CD  . GLN A 1 4   ? 18.512  43.113  7.553   1.00 31.61 4   A 1 
ATOM 34   O OE1 . GLN A 1 4   ? 19.659  42.984  7.171   1.00 32.86 4   A 1 
ATOM 35   N NE2 . GLN A 1 4   ? 17.687  43.838  6.833   1.00 32.26 4   A 1 
ATOM 36   N N   . PRO A 1 5   ? 17.738  38.156  10.045  1.00 25.77 5   A 1 
ATOM 37   C CA  . PRO A 1 5   ? 18.067  36.753  9.839   1.00 31.06 5   A 1 
ATOM 38   C C   . PRO A 1 5   ? 18.909  36.566  8.566   1.00 32.00 5   A 1 
ATOM 39   O O   . PRO A 1 5   ? 18.675  37.209  7.545   1.00 29.91 5   A 1 
ATOM 40   C CB  . PRO A 1 5   ? 16.724  36.024  9.788   1.00 29.41 5   A 1 
ATOM 41   C CG  . PRO A 1 5   ? 15.772  37.086  9.222   1.00 29.95 5   A 1 
ATOM 42   C CD  . PRO A 1 5   ? 16.353  38.421  9.683   1.00 34.68 5   A 1 
ATOM 43   N N   . ASP A 1 6   ? 19.887  35.677  8.671   1.00 26.98 6   A 1 
ATOM 44   C CA  . ASP A 1 6   ? 20.858  35.279  7.652   1.00 33.89 6   A 1 
ATOM 45   C C   . ASP A 1 6   ? 20.163  34.586  6.463   1.00 32.04 6   A 1 
ATOM 46   O O   . ASP A 1 6   ? 19.461  33.584  6.627   1.00 30.35 6   A 1 
ATOM 47   C CB  . ASP A 1 6   ? 21.873  34.364  8.362   1.00 33.36 6   A 1 
ATOM 48   C CG  . ASP A 1 6   ? 23.131  34.058  7.556   1.00 27.83 6   A 1 
ATOM 49   O OD1 . ASP A 1 6   ? 23.101  34.229  6.319   1.00 26.59 6   A 1 
ATOM 50   O OD2 . ASP A 1 6   ? 24.119  33.656  8.206   1.00 28.81 6   A 1 
ATOM 51   N N   . THR A 1 7   ? 20.322  35.144  5.255   1.00 23.29 7   A 1 
ATOM 52   C CA  . THR A 1 7   ? 19.715  34.656  4.006   1.00 30.21 7   A 1 
ATOM 53   C C   . THR A 1 7   ? 20.525  33.560  3.304   1.00 30.75 7   A 1 
ATOM 54   O O   . THR A 1 7   ? 20.061  33.009  2.309   1.00 27.91 7   A 1 
ATOM 55   C CB  . THR A 1 7   ? 19.448  35.827  3.041   1.00 28.96 7   A 1 
ATOM 56   O OG1 . THR A 1 7   ? 20.513  36.755  3.067   1.00 25.79 7   A 1 
ATOM 57   C CG2 . THR A 1 7   ? 18.188  36.597  3.444   1.00 26.72 7   A 1 
ATOM 58   N N   . SER A 1 8   ? 21.682  33.172  3.824   1.00 23.45 8   A 1 
ATOM 59   C CA  . SER A 1 8   ? 22.603  32.212  3.189   1.00 30.43 8   A 1 
ATOM 60   C C   . SER A 1 8   ? 22.137  30.745  3.216   1.00 29.83 8   A 1 
ATOM 61   O O   . SER A 1 8   ? 22.615  29.932  2.426   1.00 27.85 8   A 1 
ATOM 62   C CB  . SER A 1 8   ? 23.988  32.351  3.827   1.00 29.50 8   A 1 
ATOM 63   O OG  . SER A 1 8   ? 23.927  32.048  5.210   1.00 25.33 8   A 1 
ATOM 64   N N   . ILE A 1 9   ? 21.149  30.384  4.051   1.00 19.45 9   A 1 
ATOM 65   C CA  . ILE A 1 9   ? 20.653  28.995  4.170   1.00 22.26 9   A 1 
ATOM 66   C C   . ILE A 1 9   ? 19.558  28.672  3.132   1.00 22.24 9   A 1 
ATOM 67   O O   . ILE A 1 9   ? 19.327  27.508  2.812   1.00 21.06 9   A 1 
ATOM 68   C CB  . ILE A 1 9   ? 20.252  28.708  5.640   1.00 21.35 9   A 1 
ATOM 69   C CG1 . ILE A 1 9   ? 21.488  28.887  6.561   1.00 18.78 9   A 1 
ATOM 70   C CG2 . ILE A 1 9   ? 19.652  27.304  5.829   1.00 20.03 9   A 1 
ATOM 71   C CD1 . ILE A 1 9   ? 21.229  28.710  8.060   1.00 18.30 9   A 1 
ATOM 72   N N   . ARG A 1 10  ? 18.895  29.689  2.541   1.00 19.76 10  A 1 
ATOM 73   C CA  . ARG A 1 10  ? 17.819  29.468  1.551   1.00 24.09 10  A 1 
ATOM 74   C C   . ARG A 1 10  ? 18.316  29.165  0.131   1.00 23.64 10  A 1 
ATOM 75   O O   . ARG A 1 10  ? 17.563  28.579  -0.639  1.00 22.70 10  A 1 
ATOM 76   C CB  . ARG A 1 10  ? 16.823  30.636  1.565   1.00 23.73 10  A 1 
ATOM 77   C CG  . ARG A 1 10  ? 15.821  30.500  2.719   1.00 20.80 10  A 1 
ATOM 78   C CD  . ARG A 1 10  ? 14.752  31.597  2.627   1.00 19.85 10  A 1 
ATOM 79   N NE  . ARG A 1 10  ? 13.683  31.397  3.629   1.00 18.31 10  A 1 
ATOM 80   C CZ  . ARG A 1 10  ? 12.571  32.105  3.733   1.00 17.80 10  A 1 
ATOM 81   N NH1 . ARG A 1 10  ? 12.320  33.120  2.946   1.00 16.52 10  A 1 
ATOM 82   N NH2 . ARG A 1 10  ? 11.681  31.804  4.637   1.00 17.23 10  A 1 
ATOM 83   N N   . GLU A 1 11  ? 19.545  29.519  -0.208  1.00 21.70 11  A 1 
ATOM 84   C CA  . GLU A 1 11  ? 20.078  29.296  -1.565  1.00 23.69 11  A 1 
ATOM 85   C C   . GLU A 1 11  ? 20.711  27.903  -1.757  1.00 22.67 11  A 1 
ATOM 86   O O   . GLU A 1 11  ? 20.754  27.401  -2.875  1.00 21.84 11  A 1 
ATOM 87   C CB  . GLU A 1 11  ? 21.020  30.452  -1.942  1.00 23.59 11  A 1 
ATOM 88   C CG  . GLU A 1 11  ? 20.212  31.755  -2.161  1.00 20.67 11  A 1 
ATOM 89   C CD  . GLU A 1 11  ? 21.059  32.972  -2.569  1.00 19.25 11  A 1 
ATOM 90   O OE1 . GLU A 1 11  ? 20.447  33.941  -3.082  1.00 18.13 11  A 1 
ATOM 91   O OE2 . GLU A 1 11  ? 22.281  32.961  -2.317  1.00 21.94 11  A 1 
ATOM 92   N N   . ALA A 1 12  ? 21.091  27.199  -0.680  1.00 23.64 12  A 1 
ATOM 93   C CA  . ALA A 1 12  ? 21.707  25.866  -0.772  1.00 26.79 12  A 1 
ATOM 94   C C   . ALA A 1 12  ? 20.713  24.702  -1.006  1.00 25.76 12  A 1 
ATOM 95   O O   . ALA A 1 12  ? 21.134  23.589  -1.310  1.00 24.90 12  A 1 
ATOM 96   C CB  . ALA A 1 12  ? 22.565  25.658  0.477   1.00 25.97 12  A 1 
ATOM 97   N N   . GLN A 1 13  ? 19.395  24.926  -0.887  1.00 26.07 13  A 1 
ATOM 98   C CA  . GLN A 1 13  ? 18.362  23.900  -1.121  1.00 26.46 13  A 1 
ATOM 99   C C   . GLN A 1 13  ? 17.801  23.889  -2.557  1.00 25.08 13  A 1 
ATOM 100  O O   . GLN A 1 13  ? 16.989  23.026  -2.879  1.00 24.35 13  A 1 
ATOM 101  C CB  . GLN A 1 13  ? 17.251  24.023  -0.061  1.00 26.52 13  A 1 
ATOM 102  C CG  . GLN A 1 13  ? 17.678  23.397  1.280   1.00 24.14 13  A 1 
ATOM 103  C CD  . GLN A 1 13  ? 16.585  23.448  2.346   1.00 22.61 13  A 1 
ATOM 104  O OE1 . GLN A 1 13  ? 15.780  24.365  2.423   1.00 23.54 13  A 1 
ATOM 105  N NE2 . GLN A 1 13  ? 16.520  22.475  3.230   1.00 24.06 13  A 1 
ATOM 106  N N   . ALA A 1 14  ? 18.235  24.800  -3.433  1.00 23.84 14  A 1 
ATOM 107  C CA  . ALA A 1 14  ? 17.698  24.944  -4.794  1.00 28.65 14  A 1 
ATOM 108  C C   . ALA A 1 14  ? 18.448  24.134  -5.877  1.00 28.82 14  A 1 
ATOM 109  O O   . ALA A 1 14  ? 18.013  24.128  -7.026  1.00 27.86 14  A 1 
ATOM 110  C CB  . ALA A 1 14  ? 17.613  26.439  -5.115  1.00 28.10 14  A 1 
ATOM 111  N N   . GLU A 1 15  ? 19.538  23.423  -5.551  1.00 22.88 15  A 1 
ATOM 112  C CA  . GLU A 1 15  ? 20.428  22.801  -6.556  1.00 27.97 15  A 1 
ATOM 113  C C   . GLU A 1 15  ? 20.399  21.261  -6.636  1.00 26.93 15  A 1 
ATOM 114  O O   . GLU A 1 15  ? 21.209  20.658  -7.343  1.00 26.75 15  A 1 
ATOM 115  C CB  . GLU A 1 15  ? 21.854  23.369  -6.437  1.00 28.49 15  A 1 
ATOM 116  C CG  . GLU A 1 15  ? 22.136  24.352  -7.586  1.00 25.94 15  A 1 
ATOM 117  C CD  . GLU A 1 15  ? 23.605  24.801  -7.665  1.00 24.24 15  A 1 
ATOM 118  O OE1 . GLU A 1 15  ? 23.946  25.456  -8.680  1.00 22.46 15  A 1 
ATOM 119  O OE2 . GLU A 1 15  ? 24.387  24.463  -6.746  1.00 27.33 15  A 1 
ATOM 120  N N   . ILE A 1 16  ? 19.439  20.584  -5.986  1.00 23.06 16  A 1 
ATOM 121  C CA  . ILE A 1 16  ? 19.261  19.133  -6.155  1.00 26.40 16  A 1 
ATOM 122  C C   . ILE A 1 16  ? 17.848  18.871  -6.682  1.00 25.74 16  A 1 
ATOM 123  O O   . ILE A 1 16  ? 16.931  18.538  -5.940  1.00 24.55 16  A 1 
ATOM 124  C CB  . ILE A 1 16  ? 19.630  18.332  -4.883  1.00 25.79 16  A 1 
ATOM 125  C CG1 . ILE A 1 16  ? 21.027  18.740  -4.347  1.00 23.48 16  A 1 
ATOM 126  C CG2 . ILE A 1 16  ? 19.612  16.822  -5.213  1.00 24.48 16  A 1 
ATOM 127  C CD1 . ILE A 1 16  ? 21.446  18.037  -3.051  1.00 23.63 16  A 1 
ATOM 128  N N   . GLY A 1 17  ? 17.669  19.041  -7.995  1.00 30.54 17  A 1 
ATOM 129  C CA  . GLY A 1 17  ? 16.462  18.570  -8.671  1.00 33.79 17  A 1 
ATOM 130  C C   . GLY A 1 17  ? 16.315  17.049  -8.520  1.00 33.22 17  A 1 
ATOM 131  O O   . GLY A 1 17  ? 17.320  16.329  -8.590  1.00 31.53 17  A 1 
ATOM 132  N N   . PRO A 1 18  ? 15.090  16.517  -8.316  1.00 27.44 18  A 1 
ATOM 133  C CA  . PRO A 1 18  ? 14.874  15.084  -8.170  1.00 30.48 18  A 1 
ATOM 134  C C   . PRO A 1 18  ? 15.323  14.352  -9.441  1.00 31.19 18  A 1 
ATOM 135  O O   . PRO A 1 18  ? 14.912  14.674  -10.555 1.00 28.99 18  A 1 
ATOM 136  C CB  . PRO A 1 18  ? 13.380  14.910  -7.866  1.00 29.23 18  A 1 
ATOM 137  C CG  . PRO A 1 18  ? 12.733  16.179  -8.427  1.00 30.08 18  A 1 
ATOM 138  C CD  . PRO A 1 18  ? 13.820  17.241  -8.267  1.00 33.96 18  A 1 
ATOM 139  N N   . LYS A 1 19  ? 16.181  13.327  -9.290  1.00 25.94 19  A 1 
ATOM 140  C CA  . LYS A 1 19  ? 16.521  12.405  -10.381 1.00 31.04 19  A 1 
ATOM 141  C C   . LYS A 1 19  ? 15.313  11.511  -10.655 1.00 29.44 19  A 1 
ATOM 142  O O   . LYS A 1 19  ? 15.198  10.434  -10.075 1.00 27.85 19  A 1 
ATOM 143  C CB  . LYS A 1 19  ? 17.776  11.576  -10.055 1.00 30.18 19  A 1 
ATOM 144  C CG  . LYS A 1 19  ? 19.069  12.387  -10.190 1.00 27.41 19  A 1 
ATOM 145  C CD  . LYS A 1 19  ? 20.294  11.495  -9.930  1.00 25.83 19  A 1 
ATOM 146  C CE  . LYS A 1 19  ? 21.573  12.325  -10.074 1.00 23.16 19  A 1 
ATOM 147  N NZ  . LYS A 1 19  ? 22.784  11.537  -9.739  1.00 21.17 19  A 1 
ATOM 148  N N   . ILE A 1 20  ? 14.422  11.955  -11.544 1.00 24.08 20  A 1 
ATOM 149  C CA  . ILE A 1 20  ? 13.275  11.174  -12.016 1.00 27.03 20  A 1 
ATOM 150  C C   . ILE A 1 20  ? 13.801  9.914   -12.716 1.00 26.94 20  A 1 
ATOM 151  O O   . ILE A 1 20  ? 14.475  9.997   -13.744 1.00 25.82 20  A 1 
ATOM 152  C CB  . ILE A 1 20  ? 12.372  12.034  -12.936 1.00 26.57 20  A 1 
ATOM 153  C CG1 . ILE A 1 20  ? 11.844  13.284  -12.186 1.00 23.50 20  A 1 
ATOM 154  C CG2 . ILE A 1 20  ? 11.201  11.197  -13.485 1.00 24.87 20  A 1 
ATOM 155  C CD1 . ILE A 1 20  ? 11.074  14.281  -13.070 1.00 22.73 20  A 1 
ATOM 156  N N   . ARG A 1 21  ? 13.510  8.722   -12.163 1.00 28.61 21  A 1 
ATOM 157  C CA  . ARG A 1 21  ? 13.755  7.437   -12.828 1.00 32.54 21  A 1 
ATOM 158  C C   . ARG A 1 21  ? 12.463  6.959   -13.479 1.00 31.81 21  A 1 
ATOM 159  O O   . ARG A 1 21  ? 11.526  6.560   -12.796 1.00 31.67 21  A 1 
ATOM 160  C CB  . ARG A 1 21  ? 14.308  6.389   -11.852 1.00 33.96 21  A 1 
ATOM 161  C CG  . ARG A 1 21  ? 15.832  6.491   -11.695 1.00 31.63 21  A 1 
ATOM 162  C CD  . ARG A 1 21  ? 16.334  5.307   -10.864 1.00 32.25 21  A 1 
ATOM 163  N NE  . ARG A 1 21  ? 17.809  5.287   -10.775 1.00 29.50 21  A 1 
ATOM 164  C CZ  . ARG A 1 21  ? 18.543  4.299   -10.287 1.00 28.27 21  A 1 
ATOM 165  N NH1 . ARG A 1 21  ? 18.005  3.207   -9.816  1.00 24.83 21  A 1 
ATOM 166  N NH2 . ARG A 1 21  ? 19.844  4.395   -10.254 1.00 25.28 21  A 1 
ATOM 167  N N   . THR A 1 22  ? 12.444  6.941   -14.810 1.00 28.18 22  A 1 
ATOM 168  C CA  . THR A 1 22  ? 11.384  6.305   -15.600 1.00 32.38 22  A 1 
ATOM 169  C C   . THR A 1 22  ? 11.860  4.926   -16.035 1.00 32.01 22  A 1 
ATOM 170  O O   . THR A 1 22  ? 12.896  4.806   -16.691 1.00 30.55 22  A 1 
ATOM 171  C CB  . THR A 1 22  ? 11.001  7.153   -16.819 1.00 31.05 22  A 1 
ATOM 172  O OG1 . THR A 1 22  ? 10.788  8.494   -16.448 1.00 27.60 22  A 1 
ATOM 173  C CG2 . THR A 1 22  ? 9.708   6.662   -17.460 1.00 28.94 22  A 1 
ATOM 174  N N   . LYS A 1 23  ? 11.133  3.855   -15.671 1.00 31.01 23  A 1 
ATOM 175  C CA  . LYS A 1 23  ? 11.435  2.490   -16.115 1.00 36.39 23  A 1 
ATOM 176  C C   . LYS A 1 23  ? 10.238  1.909   -16.869 1.00 34.81 23  A 1 
ATOM 177  O O   . LYS A 1 23  ? 9.134   1.849   -16.336 1.00 33.68 23  A 1 
ATOM 178  C CB  . LYS A 1 23  ? 11.872  1.639   -14.913 1.00 36.46 23  A 1 
ATOM 179  C CG  . LYS A 1 23  ? 12.583  0.342   -15.344 1.00 34.14 23  A 1 
ATOM 180  C CD  . LYS A 1 23  ? 13.094  -0.425  -14.113 1.00 32.80 23  A 1 
ATOM 181  C CE  . LYS A 1 23  ? 13.814  -1.711  -14.534 1.00 29.27 23  A 1 
ATOM 182  N NZ  . LYS A 1 23  ? 14.198  -2.535  -13.356 1.00 26.03 23  A 1 
ATOM 183  N N   . VAL A 1 24  ? 10.475  1.485   -18.115 1.00 26.23 24  A 1 
ATOM 184  C CA  . VAL A 1 24  ? 9.532   0.701   -18.927 1.00 29.05 24  A 1 
ATOM 185  C C   . VAL A 1 24  ? 10.016  -0.741  -18.902 1.00 29.27 24  A 1 
ATOM 186  O O   . VAL A 1 24  ? 11.144  -1.016  -19.310 1.00 28.08 24  A 1 
ATOM 187  C CB  . VAL A 1 24  ? 9.429   1.239   -20.368 1.00 27.57 24  A 1 
ATOM 188  C CG1 . VAL A 1 24  ? 8.417   0.435   -21.196 1.00 23.26 24  A 1 
ATOM 189  C CG2 . VAL A 1 24  ? 8.993   2.710   -20.392 1.00 26.52 24  A 1 
ATOM 190  N N   . LEU A 1 25  ? 9.201   -1.668  -18.394 1.00 27.29 25  A 1 
ATOM 191  C CA  . LEU A 1 25  ? 9.548   -3.085  -18.320 1.00 31.93 25  A 1 
ATOM 192  C C   . LEU A 1 25  ? 8.785   -3.869  -19.395 1.00 31.11 25  A 1 
ATOM 193  O O   . LEU A 1 25  ? 7.568   -3.755  -19.534 1.00 29.74 25  A 1 
ATOM 194  C CB  . LEU A 1 25  ? 9.311   -3.614  -16.895 1.00 30.78 25  A 1 
ATOM 195  C CG  . LEU A 1 25  ? 10.233  -2.986  -15.828 1.00 28.15 25  A 1 
ATOM 196  C CD1 . LEU A 1 25  ? 9.805   -3.432  -14.430 1.00 26.91 25  A 1 
ATOM 197  C CD2 . LEU A 1 25  ? 11.701  -3.382  -16.019 1.00 30.31 25  A 1 
ATOM 198  N N   . SER A 1 26  ? 9.522   -4.660  -20.184 1.00 29.05 26  A 1 
ATOM 199  C CA  . SER A 1 26  ? 8.990   -5.720  -21.049 1.00 35.47 26  A 1 
ATOM 200  C C   . SER A 1 26  ? 9.403   -7.080  -20.473 1.00 35.33 26  A 1 
ATOM 201  O O   . SER A 1 26  ? 10.518  -7.177  -19.951 1.00 32.85 26  A 1 
ATOM 202  C CB  . SER A 1 26  ? 9.513   -5.586  -22.484 1.00 34.11 26  A 1 
ATOM 203  O OG  . SER A 1 26  ? 8.952   -4.435  -23.097 1.00 29.51 26  A 1 
ATOM 204  N N   . PRO A 1 27  ? 8.573   -8.142  -20.557 1.00 24.42 27  A 1 
ATOM 205  C CA  . PRO A 1 27  ? 8.937   -9.458  -20.043 1.00 27.10 27  A 1 
ATOM 206  C C   . PRO A 1 27  ? 10.066  -10.056 -20.897 1.00 27.70 27  A 1 
ATOM 207  O O   . PRO A 1 27  ? 9.862   -10.402 -22.061 1.00 26.10 27  A 1 
ATOM 208  C CB  . PRO A 1 27  ? 7.636   -10.274 -20.063 1.00 25.30 27  A 1 
ATOM 209  C CG  . PRO A 1 27  ? 6.802   -9.613  -21.165 1.00 25.89 27  A 1 
ATOM 210  C CD  . PRO A 1 27  ? 7.258   -8.152  -21.161 1.00 29.44 27  A 1 
ATOM 211  N N   . GLY A 1 28  ? 11.275  -10.159 -20.344 1.00 27.23 28  A 1 
ATOM 212  C CA  . GLY A 1 28  ? 12.434  -10.718 -21.037 1.00 32.89 28  A 1 
ATOM 213  C C   . GLY A 1 28  ? 13.671  -10.878 -20.151 1.00 33.15 28  A 1 
ATOM 214  O O   . GLY A 1 28  ? 14.330  -9.898  -19.841 1.00 29.95 28  A 1 
ATOM 215  N N   . ASN A 1 29  ? 13.982  -12.141 -19.806 1.00 24.03 29  A 1 
ATOM 216  C CA  . ASN A 1 29  ? 15.270  -12.702 -19.378 1.00 31.42 29  A 1 
ATOM 217  C C   . ASN A 1 29  ? 16.117  -11.908 -18.359 1.00 31.46 29  A 1 
ATOM 218  O O   . ASN A 1 29  ? 17.009  -11.148 -18.726 1.00 28.70 29  A 1 
ATOM 219  C CB  . ASN A 1 29  ? 16.088  -13.067 -20.638 1.00 28.59 29  A 1 
ATOM 220  C CG  . ASN A 1 29  ? 15.446  -14.157 -21.477 1.00 24.29 29  A 1 
ATOM 221  O OD1 . ASN A 1 29  ? 14.525  -14.844 -21.062 1.00 22.21 29  A 1 
ATOM 222  N ND2 . ASN A 1 29  ? 15.912  -14.362 -22.681 1.00 24.09 29  A 1 
ATOM 223  N N   . TYR A 1 30  ? 15.974  -12.247 -17.073 1.00 21.06 30  A 1 
ATOM 224  C CA  . TYR A 1 30  ? 17.039  -12.052 -16.083 1.00 22.77 30  A 1 
ATOM 225  C C   . TYR A 1 30  ? 17.687  -13.405 -15.733 1.00 22.49 30  A 1 
ATOM 226  O O   . TYR A 1 30  ? 16.962  -14.365 -15.461 1.00 19.82 30  A 1 
ATOM 227  C CB  . TYR A 1 30  ? 16.506  -11.349 -14.828 1.00 21.94 30  A 1 
ATOM 228  C CG  . TYR A 1 30  ? 16.172  -9.887  -15.061 1.00 18.81 30  A 1 
ATOM 229  C CD1 . TYR A 1 30  ? 17.197  -8.920  -15.038 1.00 16.83 30  A 1 
ATOM 230  C CD2 . TYR A 1 30  ? 14.843  -9.498  -15.329 1.00 16.97 30  A 1 
ATOM 231  C CE1 . TYR A 1 30  ? 16.896  -7.566  -15.285 1.00 15.78 30  A 1 
ATOM 232  C CE2 . TYR A 1 30  ? 14.543  -8.144  -15.582 1.00 17.20 30  A 1 
ATOM 233  C CZ  . TYR A 1 30  ? 15.569  -7.176  -15.562 1.00 20.12 30  A 1 
ATOM 234  O OH  . TYR A 1 30  ? 15.277  -5.874  -15.812 1.00 22.54 30  A 1 
ATOM 235  N N   . PRO A 1 31  ? 19.033  -13.527 -15.731 1.00 21.82 31  A 1 
ATOM 236  C CA  . PRO A 1 31  ? 19.693  -14.725 -15.227 1.00 24.27 31  A 1 
ATOM 237  C C   . PRO A 1 31  ? 19.564  -14.778 -13.697 1.00 25.07 31  A 1 
ATOM 238  O O   . PRO A 1 31  ? 20.019  -13.882 -12.988 1.00 23.87 31  A 1 
ATOM 239  C CB  . PRO A 1 31  ? 21.143  -14.630 -15.712 1.00 22.55 31  A 1 
ATOM 240  C CG  . PRO A 1 31  ? 21.391  -13.125 -15.825 1.00 21.85 31  A 1 
ATOM 241  C CD  . PRO A 1 31  ? 20.016  -12.534 -16.140 1.00 26.52 31  A 1 
ATOM 242  N N   . LEU A 1 32  ? 18.961  -15.858 -13.188 1.00 18.02 32  A 1 
ATOM 243  C CA  . LEU A 1 32  ? 19.006  -16.213 -11.770 1.00 21.58 32  A 1 
ATOM 244  C C   . LEU A 1 32  ? 20.467  -16.483 -11.366 1.00 21.44 32  A 1 
ATOM 245  O O   . LEU A 1 32  ? 21.041  -17.508 -11.738 1.00 20.72 32  A 1 
ATOM 246  C CB  . LEU A 1 32  ? 18.129  -17.464 -11.528 1.00 20.99 32  A 1 
ATOM 247  C CG  . LEU A 1 32  ? 16.683  -17.159 -11.090 1.00 18.56 32  A 1 
ATOM 248  C CD1 . LEU A 1 32  ? 15.661  -17.868 -11.970 1.00 17.34 32  A 1 
ATOM 249  C CD2 . LEU A 1 32  ? 16.462  -17.609 -9.641  1.00 19.94 32  A 1 
ATOM 250  N N   . GLN A 1 33  ? 21.068  -15.599 -10.565 1.00 23.76 33  A 1 
ATOM 251  C CA  . GLN A 1 33  ? 22.240  -15.963 -9.769  1.00 26.44 33  A 1 
ATOM 252  C C   . GLN A 1 33  ? 21.779  -16.852 -8.608  1.00 25.33 33  A 1 
ATOM 253  O O   . GLN A 1 33  ? 21.215  -16.386 -7.624  1.00 24.52 33  A 1 
ATOM 254  C CB  . GLN A 1 33  ? 23.013  -14.725 -9.278  1.00 26.06 33  A 1 
ATOM 255  C CG  . GLN A 1 33  ? 24.037  -14.235 -10.312 1.00 23.47 33  A 1 
ATOM 256  C CD  . GLN A 1 33  ? 24.944  -13.130 -9.771  1.00 20.84 33  A 1 
ATOM 257  O OE1 . GLN A 1 33  ? 24.713  -12.534 -8.736  1.00 20.75 33  A 1 
ATOM 258  N NE2 . GLN A 1 33  ? 26.024  -12.807 -10.451 1.00 20.27 33  A 1 
ATOM 259  N N   . ILE A 1 34  ? 21.992  -18.165 -8.765  1.00 18.88 34  A 1 
ATOM 260  C CA  . ILE A 1 34  ? 21.771  -19.152 -7.705  1.00 23.56 34  A 1 
ATOM 261  C C   . ILE A 1 34  ? 23.035  -19.193 -6.841  1.00 23.47 34  A 1 
ATOM 262  O O   . ILE A 1 34  ? 24.064  -19.728 -7.259  1.00 21.89 34  A 1 
ATOM 263  C CB  . ILE A 1 34  ? 21.409  -20.537 -8.305  1.00 21.90 34  A 1 
ATOM 264  C CG1 . ILE A 1 34  ? 20.125  -20.443 -9.169  1.00 19.18 34  A 1 
ATOM 265  C CG2 . ILE A 1 34  ? 21.231  -21.578 -7.181  1.00 19.67 34  A 1 
ATOM 266  C CD1 . ILE A 1 34  ? 19.755  -21.735 -9.905  1.00 17.97 34  A 1 
ATOM 267  N N   . ALA A 1 35  ? 22.965  -18.653 -5.625  1.00 25.67 35  A 1 
ATOM 268  C CA  . ALA A 1 35  ? 23.970  -18.883 -4.598  1.00 31.15 35  A 1 
ATOM 269  C C   . ALA A 1 35  ? 23.819  -20.303 -4.019  1.00 31.11 35  A 1 
ATOM 270  O O   . ALA A 1 35  ? 22.739  -20.689 -3.574  1.00 30.03 35  A 1 
ATOM 271  C CB  . ALA A 1 35  ? 23.846  -17.791 -3.530  1.00 29.34 35  A 1 
ATOM 272  N N   . GLY A 1 36  ? 24.921  -21.075 -4.032  1.00 25.77 36  A 1 
ATOM 273  C CA  . GLY A 1 36  ? 25.137  -22.261 -3.198  1.00 33.61 36  A 1 
ATOM 274  C C   . GLY A 1 36  ? 24.328  -23.519 -3.536  1.00 34.82 36  A 1 
ATOM 275  O O   . GLY A 1 36  ? 23.279  -23.773 -2.959  1.00 31.68 36  A 1 
ATOM 276  N N   . ARG A 1 37  ? 24.862  -24.387 -4.422  1.00 26.26 37  A 1 
ATOM 277  C CA  . ARG A 1 37  ? 24.389  -25.778 -4.575  1.00 35.12 37  A 1 
ATOM 278  C C   . ARG A 1 37  ? 25.274  -26.746 -3.780  1.00 34.08 37  A 1 
ATOM 279  O O   . ARG A 1 37  ? 26.448  -26.925 -4.103  1.00 32.24 37  A 1 
ATOM 280  C CB  . ARG A 1 37  ? 24.337  -26.198 -6.058  1.00 34.41 37  A 1 
ATOM 281  C CG  . ARG A 1 37  ? 23.093  -25.666 -6.781  1.00 32.39 37  A 1 
ATOM 282  C CD  . ARG A 1 37  ? 23.055  -26.198 -8.224  1.00 30.97 37  A 1 
ATOM 283  N NE  . ARG A 1 37  ? 21.804  -25.821 -8.916  1.00 28.13 37  A 1 
ATOM 284  C CZ  . ARG A 1 37  ? 21.485  -26.103 -10.169 1.00 26.02 37  A 1 
ATOM 285  N NH1 . ARG A 1 37  ? 22.296  -26.756 -10.960 1.00 23.79 37  A 1 
ATOM 286  N NH2 . ARG A 1 37  ? 20.335  -25.729 -10.657 1.00 24.69 37  A 1 
ATOM 287  N N   . THR A 1 38  ? 24.674  -27.444 -2.816  1.00 24.51 38  A 1 
ATOM 288  C CA  . THR A 1 38  ? 25.110  -28.776 -2.365  1.00 35.56 38  A 1 
ATOM 289  C C   . THR A 1 38  ? 24.803  -29.819 -3.456  1.00 35.76 38  A 1 
ATOM 290  O O   . THR A 1 38  ? 23.771  -29.704 -4.125  1.00 33.09 38  A 1 
ATOM 291  C CB  . THR A 1 38  ? 24.422  -29.182 -1.042  1.00 32.36 38  A 1 
ATOM 292  O OG1 . THR A 1 38  ? 23.374  -28.308 -0.698  1.00 28.58 38  A 1 
ATOM 293  C CG2 . THR A 1 38  ? 25.403  -29.166 0.128   1.00 29.76 38  A 1 
ATOM 294  N N   . PRO A 1 39  ? 25.662  -30.832 -3.697  1.00 26.96 39  A 1 
ATOM 295  C CA  . PRO A 1 39  ? 25.480  -31.752 -4.817  1.00 35.98 39  A 1 
ATOM 296  C C   . PRO A 1 39  ? 24.345  -32.758 -4.550  1.00 37.87 39  A 1 
ATOM 297  O O   . PRO A 1 39  ? 24.383  -33.532 -3.593  1.00 36.88 39  A 1 
ATOM 298  C CB  . PRO A 1 39  ? 26.845  -32.419 -5.021  1.00 32.98 39  A 1 
ATOM 299  C CG  . PRO A 1 39  ? 27.480  -32.376 -3.630  1.00 32.62 39  A 1 
ATOM 300  C CD  . PRO A 1 39  ? 26.922  -31.100 -3.010  1.00 40.22 39  A 1 
ATOM 301  N N   . LEU A 1 40  ? 23.342  -32.779 -5.440  1.00 27.72 40  A 1 
ATOM 302  C CA  . LEU A 1 40  ? 22.280  -33.788 -5.480  1.00 36.74 40  A 1 
ATOM 303  C C   . LEU A 1 40  ? 22.803  -35.097 -6.106  1.00 36.83 40  A 1 
ATOM 304  O O   . LEU A 1 40  ? 23.449  -35.085 -7.155  1.00 35.46 40  A 1 
ATOM 305  C CB  . LEU A 1 40  ? 21.070  -33.231 -6.257  1.00 35.28 40  A 1 
ATOM 306  C CG  . LEU A 1 40  ? 20.218  -32.237 -5.438  1.00 33.30 40  A 1 
ATOM 307  C CD1 . LEU A 1 40  ? 19.398  -31.347 -6.365  1.00 31.70 40  A 1 
ATOM 308  C CD2 . LEU A 1 40  ? 19.246  -32.970 -4.505  1.00 36.77 40  A 1 
ATOM 309  N N   . LYS A 1 41  ? 22.497  -36.231 -5.466  1.00 31.27 41  A 1 
ATOM 310  C CA  . LYS A 1 41  ? 22.769  -37.587 -5.977  1.00 42.11 41  A 1 
ATOM 311  C C   . LYS A 1 41  ? 21.927  -37.877 -7.239  1.00 41.72 41  A 1 
ATOM 312  O O   . LYS A 1 41  ? 20.793  -37.410 -7.315  1.00 39.64 41  A 1 
ATOM 313  C CB  . LYS A 1 41  ? 22.480  -38.637 -4.885  1.00 40.59 41  A 1 
ATOM 314  C CG  . LYS A 1 41  ? 23.503  -38.623 -3.736  1.00 37.34 41  A 1 
ATOM 315  C CD  . LYS A 1 41  ? 23.155  -39.676 -2.672  1.00 34.78 41  A 1 
ATOM 316  C CE  . LYS A 1 41  ? 24.205  -39.674 -1.551  1.00 31.29 41  A 1 
ATOM 317  N NZ  . LYS A 1 41  ? 23.868  -40.628 -0.458  1.00 26.65 41  A 1 
ATOM 318  N N   . PRO A 1 42  ? 22.429  -38.681 -8.193  1.00 29.09 42  A 1 
ATOM 319  C CA  . PRO A 1 42  ? 21.714  -38.963 -9.435  1.00 38.71 42  A 1 
ATOM 320  C C   . PRO A 1 42  ? 20.500  -39.878 -9.202  1.00 40.96 42  A 1 
ATOM 321  O O   . PRO A 1 42  ? 20.611  -40.944 -8.592  1.00 39.72 42  A 1 
ATOM 322  C CB  . PRO A 1 42  ? 22.757  -39.586 -10.372 1.00 35.03 42  A 1 
ATOM 323  C CG  . PRO A 1 42  ? 23.748  -40.248 -9.407  1.00 34.69 42  A 1 
ATOM 324  C CD  . PRO A 1 42  ? 23.728  -39.339 -8.185  1.00 42.32 42  A 1 
ATOM 325  N N   . VAL A 1 43  ? 19.333  -39.480 -9.732  1.00 28.49 43  A 1 
ATOM 326  C CA  . VAL A 1 43  ? 18.092  -40.271 -9.740  1.00 37.58 43  A 1 
ATOM 327  C C   . VAL A 1 43  ? 18.061  -41.155 -10.996 1.00 38.16 43  A 1 
ATOM 328  O O   . VAL A 1 43  ? 18.389  -40.704 -12.093 1.00 36.08 43  A 1 
ATOM 329  C CB  . VAL A 1 43  ? 16.850  -39.365 -9.631  1.00 34.00 43  A 1 
ATOM 330  C CG1 . VAL A 1 43  ? 15.556  -40.181 -9.539  1.00 29.23 43  A 1 
ATOM 331  C CG2 . VAL A 1 43  ? 16.916  -38.473 -8.381  1.00 32.49 43  A 1 
ATOM 332  N N   . LYS A 1 44  ? 17.687  -42.436 -10.841 1.00 32.71 44  A 1 
ATOM 333  C CA  . LYS A 1 44  ? 17.643  -43.450 -11.906 1.00 42.41 44  A 1 
ATOM 334  C C   . LYS A 1 44  ? 16.505  -43.187 -12.922 1.00 42.45 44  A 1 
ATOM 335  O O   . LYS A 1 44  ? 15.429  -42.756 -12.515 1.00 41.63 44  A 1 
ATOM 336  C CB  . LYS A 1 44  ? 17.506  -44.853 -11.280 1.00 39.77 44  A 1 
ATOM 337  C CG  . LYS A 1 44  ? 18.762  -45.318 -10.523 1.00 37.25 44  A 1 
ATOM 338  C CD  . LYS A 1 44  ? 18.553  -46.716 -9.925  1.00 36.13 44  A 1 
ATOM 339  C CE  . LYS A 1 44  ? 19.822  -47.217 -9.224  1.00 33.45 44  A 1 
ATOM 340  N NZ  . LYS A 1 44  ? 19.627  -48.561 -8.621  1.00 30.28 44  A 1 
ATOM 341  N N   . PRO A 1 45  ? 16.672  -43.546 -14.220 1.00 27.76 45  A 1 
ATOM 342  C CA  . PRO A 1 45  ? 15.844  -43.033 -15.319 1.00 33.54 45  A 1 
ATOM 343  C C   . PRO A 1 45  ? 14.567  -43.844 -15.633 1.00 35.44 45  A 1 
ATOM 344  O O   . PRO A 1 45  ? 14.197  -43.973 -16.793 1.00 33.83 45  A 1 
ATOM 345  C CB  . PRO A 1 45  ? 16.819  -42.949 -16.507 1.00 29.24 45  A 1 
ATOM 346  C CG  . PRO A 1 45  ? 17.707  -44.174 -16.293 1.00 28.71 45  A 1 
ATOM 347  C CD  . PRO A 1 45  ? 17.858  -44.212 -14.777 1.00 35.33 45  A 1 
ATOM 348  N N   . TRP A 1 46  ? 13.879  -44.404 -14.649 1.00 29.43 46  A 1 
ATOM 349  C CA  . TRP A 1 46  ? 12.679  -45.242 -14.887 1.00 32.02 46  A 1 
ATOM 350  C C   . TRP A 1 46  ? 11.368  -44.716 -14.275 1.00 31.11 46  A 1 
ATOM 351  O O   . TRP A 1 46  ? 10.334  -45.351 -14.400 1.00 30.11 46  A 1 
ATOM 352  C CB  . TRP A 1 46  ? 12.980  -46.695 -14.488 1.00 30.16 46  A 1 
ATOM 353  C CG  . TRP A 1 46  ? 13.230  -46.959 -13.040 1.00 29.24 46  A 1 
ATOM 354  C CD1 . TRP A 1 46  ? 14.288  -46.529 -12.332 1.00 26.40 46  A 1 
ATOM 355  C CD2 . TRP A 1 46  ? 12.422  -47.754 -12.118 1.00 29.43 46  A 1 
ATOM 356  N NE1 . TRP A 1 46  ? 14.188  -46.985 -11.034 1.00 27.48 46  A 1 
ATOM 357  C CE2 . TRP A 1 46  ? 13.068  -47.753 -10.847 1.00 32.60 46  A 1 
ATOM 358  C CE3 . TRP A 1 46  ? 11.223  -48.481 -12.235 1.00 36.13 46  A 1 
ATOM 359  C CZ2 . TRP A 1 46  ? 12.545  -48.443 -9.738  1.00 36.95 46  A 1 
ATOM 360  C CZ3 . TRP A 1 46  ? 10.685  -49.181 -11.131 1.00 33.90 46  A 1 
ATOM 361  C CH2 . TRP A 1 46  ? 11.344  -49.158 -9.889  1.00 35.28 46  A 1 
ATOM 362  N N   . ALA A 1 47  ? 11.368  -43.525 -13.691 1.00 23.30 47  A 1 
ATOM 363  C CA  . ALA A 1 47  ? 10.199  -42.939 -13.018 1.00 27.18 47  A 1 
ATOM 364  C C   . ALA A 1 47  ? 9.359   -41.967 -13.883 1.00 25.89 47  A 1 
ATOM 365  O O   . ALA A 1 47  ? 8.487   -41.289 -13.355 1.00 25.38 47  A 1 
ATOM 366  C CB  . ALA A 1 47  ? 10.672  -42.320 -11.697 1.00 26.72 47  A 1 
ATOM 367  N N   . VAL A 1 48  ? 9.585   -41.889 -15.203 1.00 20.06 48  A 1 
ATOM 368  C CA  . VAL A 1 48  ? 8.897   -40.923 -16.106 1.00 24.41 48  A 1 
ATOM 369  C C   . VAL A 1 48  ? 7.776   -41.571 -16.950 1.00 23.50 48  A 1 
ATOM 370  O O   . VAL A 1 48  ? 7.152   -40.913 -17.763 1.00 22.71 48  A 1 
ATOM 371  C CB  . VAL A 1 48  ? 9.940   -40.109 -16.917 1.00 23.19 48  A 1 
ATOM 372  C CG1 . VAL A 1 48  ? 9.357   -39.031 -17.846 1.00 19.36 48  A 1 
ATOM 373  C CG2 . VAL A 1 48  ? 10.895  -39.364 -15.969 1.00 21.62 48  A 1 
ATOM 374  N N   . PHE A 1 49  ? 7.448   -42.852 -16.737 1.00 17.80 49  A 1 
ATOM 375  C CA  . PHE A 1 49  ? 6.561   -43.608 -17.642 1.00 21.13 49  A 1 
ATOM 376  C C   . PHE A 1 49  ? 5.081   -43.729 -17.205 1.00 19.93 49  A 1 
ATOM 377  O O   . PHE A 1 49  ? 4.333   -44.462 -17.829 1.00 19.80 49  A 1 
ATOM 378  C CB  . PHE A 1 49  ? 7.216   -44.959 -17.989 1.00 21.14 49  A 1 
ATOM 379  C CG  . PHE A 1 49  ? 6.992   -45.373 -19.428 1.00 19.28 49  A 1 
ATOM 380  C CD1 . PHE A 1 49  ? 5.923   -46.227 -19.768 1.00 18.58 49  A 1 
ATOM 381  C CD2 . PHE A 1 49  ? 7.834   -44.877 -20.440 1.00 18.96 49  A 1 
ATOM 382  C CE1 . PHE A 1 49  ? 5.701   -46.579 -21.109 1.00 18.80 49  A 1 
ATOM 383  C CE2 . PHE A 1 49  ? 7.610   -45.230 -21.780 1.00 20.88 49  A 1 
ATOM 384  C CZ  . PHE A 1 49  ? 6.546   -46.081 -22.113 1.00 23.56 49  A 1 
ATOM 385  N N   . PHE A 1 50  ? 4.590   -43.003 -16.184 1.00 16.59 50  A 1 
ATOM 386  C CA  . PHE A 1 50  ? 3.215   -43.185 -15.666 1.00 19.90 50  A 1 
ATOM 387  C C   . PHE A 1 50  ? 2.313   -41.938 -15.654 1.00 18.33 50  A 1 
ATOM 388  O O   . PHE A 1 50  ? 1.302   -41.937 -14.963 1.00 17.55 50  A 1 
ATOM 389  C CB  . PHE A 1 50  ? 3.247   -43.949 -14.331 1.00 19.73 50  A 1 
ATOM 390  C CG  . PHE A 1 50  ? 3.266   -45.448 -14.523 1.00 17.13 50  A 1 
ATOM 391  C CD1 . PHE A 1 50  ? 2.094   -46.107 -14.944 1.00 16.05 50  A 1 
ATOM 392  C CD2 . PHE A 1 50  ? 4.442   -46.186 -14.301 1.00 15.65 50  A 1 
ATOM 393  C CE1 . PHE A 1 50  ? 2.103   -47.497 -15.145 1.00 15.82 50  A 1 
ATOM 394  C CE2 . PHE A 1 50  ? 4.447   -47.574 -14.506 1.00 17.80 50  A 1 
ATOM 395  C CZ  . PHE A 1 50  ? 3.278   -48.231 -14.926 1.00 20.22 50  A 1 
ATOM 396  N N   . LEU A 1 51  ? 2.607   -40.887 -16.440 1.00 15.66 51  A 1 
ATOM 397  C CA  . LEU A 1 51  ? 1.744   -39.691 -16.497 1.00 19.94 51  A 1 
ATOM 398  C C   . LEU A 1 51  ? 1.223   -39.347 -17.909 1.00 18.85 51  A 1 
ATOM 399  O O   . LEU A 1 51  ? 1.052   -38.182 -18.241 1.00 18.66 51  A 1 
ATOM 400  C CB  . LEU A 1 51  ? 2.414   -38.508 -15.757 1.00 19.97 51  A 1 
ATOM 401  C CG  . LEU A 1 51  ? 1.401   -37.721 -14.903 1.00 17.89 51  A 1 
ATOM 402  C CD1 . LEU A 1 51  ? 1.265   -38.351 -13.516 1.00 16.85 51  A 1 
ATOM 403  C CD2 . LEU A 1 51  ? 1.842   -36.271 -14.724 1.00 18.13 51  A 1 
ATOM 404  N N   . ALA A 1 52  ? 0.972   -40.354 -18.748 1.00 19.36 52  A 1 
ATOM 405  C CA  . ALA A 1 52  ? 0.472   -40.158 -20.117 1.00 25.48 52  A 1 
ATOM 406  C C   . ALA A 1 52  ? -0.613  -41.176 -20.514 1.00 24.13 52  A 1 
ATOM 407  O O   . ALA A 1 52  ? -0.531  -41.784 -21.568 1.00 23.46 52  A 1 
ATOM 408  C CB  . ALA A 1 52  ? 1.668   -40.130 -21.079 1.00 24.37 52  A 1 
ATOM 409  N N   . LEU A 1 53  ? -1.642  -41.373 -19.666 1.00 15.33 53  A 1 
ATOM 410  C CA  . LEU A 1 53  ? -2.837  -42.158 -20.015 1.00 20.37 53  A 1 
ATOM 411  C C   . LEU A 1 53  ? -4.033  -41.650 -19.197 1.00 19.45 53  A 1 
ATOM 412  O O   . LEU A 1 53  ? -4.222  -42.050 -18.055 1.00 19.16 53  A 1 
ATOM 413  C CB  . LEU A 1 53  ? -2.554  -43.664 -19.798 1.00 20.32 53  A 1 
ATOM 414  C CG  . LEU A 1 53  ? -2.197  -44.416 -21.099 1.00 18.12 53  A 1 
ATOM 415  C CD1 . LEU A 1 53  ? -1.224  -45.562 -20.814 1.00 17.26 53  A 1 
ATOM 416  C CD2 . LEU A 1 53  ? -3.449  -44.986 -21.762 1.00 18.58 53  A 1 
ATOM 417  N N   . GLY A 1 54  ? -4.816  -40.737 -19.778 1.00 18.49 54  A 1 
ATOM 418  C CA  . GLY A 1 54  ? -6.002  -40.199 -19.102 1.00 23.44 54  A 1 
ATOM 419  C C   . GLY A 1 54  ? -6.793  -39.144 -19.869 1.00 22.27 54  A 1 
ATOM 420  O O   . GLY A 1 54  ? -7.358  -38.257 -19.247 1.00 20.56 54  A 1 
ATOM 421  N N   . ILE A 1 55  ? -6.860  -39.214 -21.207 1.00 16.13 55  A 1 
ATOM 422  C CA  . ILE A 1 55  ? -7.841  -38.443 -21.990 1.00 19.63 55  A 1 
ATOM 423  C C   . ILE A 1 55  ? -8.494  -39.404 -22.982 1.00 19.04 55  A 1 
ATOM 424  O O   . ILE A 1 55  ? -7.848  -39.864 -23.921 1.00 18.16 55  A 1 
ATOM 425  C CB  . ILE A 1 55  ? -7.230  -37.204 -22.693 1.00 18.61 55  A 1 
ATOM 426  C CG1 . ILE A 1 55  ? -6.572  -36.251 -21.666 1.00 16.05 55  A 1 
ATOM 427  C CG2 . ILE A 1 55  ? -8.330  -36.458 -23.479 1.00 16.56 55  A 1 
ATOM 428  C CD1 . ILE A 1 55  ? -5.909  -35.008 -22.272 1.00 14.90 55  A 1 
ATOM 429  N N   . GLY A 1 56  ? -9.765  -39.718 -22.750 1.00 20.31 56  A 1 
ATOM 430  C CA  . GLY A 1 56  ? -10.534 -40.599 -23.611 1.00 24.87 56  A 1 
ATOM 431  C C   . GLY A 1 56  ? -12.023 -40.627 -23.268 1.00 23.94 56  A 1 
ATOM 432  O O   . GLY A 1 56  ? -12.416 -41.298 -22.324 1.00 22.36 56  A 1 
ATOM 433  N N   . VAL A 1 57  ? -12.809 -39.946 -24.113 1.00 19.73 57  A 1 
ATOM 434  C CA  . VAL A 1 57  ? -14.205 -40.263 -24.489 1.00 23.05 57  A 1 
ATOM 435  C C   . VAL A 1 57  ? -15.327 -39.923 -23.494 1.00 21.69 57  A 1 
ATOM 436  O O   . VAL A 1 57  ? -15.612 -40.668 -22.570 1.00 20.63 57  A 1 
ATOM 437  C CB  . VAL A 1 57  ? -14.328 -41.717 -24.997 1.00 21.43 57  A 1 
ATOM 438  C CG1 . VAL A 1 57  ? -15.672 -41.948 -25.688 1.00 18.11 57  A 1 
ATOM 439  C CG2 . VAL A 1 57  ? -13.244 -42.071 -26.025 1.00 19.27 57  A 1 
ATOM 440  N N   . CYS A 1 58  ? -16.112 -38.886 -23.836 1.00 18.78 58  A 1 
ATOM 441  C CA  . CYS A 1 58  ? -17.580 -38.935 -23.834 1.00 24.26 58  A 1 
ATOM 442  C C   . CYS A 1 58  ? -18.103 -38.106 -25.024 1.00 23.13 58  A 1 
ATOM 443  O O   . CYS A 1 58  ? -18.046 -36.881 -25.024 1.00 21.87 58  A 1 
ATOM 444  C CB  . CYS A 1 58  ? -18.175 -38.442 -22.505 1.00 23.18 58  A 1 
ATOM 445  S SG  . CYS A 1 58  ? -18.214 -39.786 -21.288 1.00 20.28 58  A 1 
ATOM 446  N N   . ALA A 1 59  ? -18.579 -38.802 -26.056 1.00 21.64 59  A 1 
ATOM 447  C CA  . ALA A 1 59  ? -19.413 -38.281 -27.135 1.00 27.50 59  A 1 
ATOM 448  C C   . ALA A 1 59  ? -20.810 -38.914 -27.017 1.00 26.36 59  A 1 
ATOM 449  O O   . ALA A 1 59  ? -20.946 -39.957 -26.383 1.00 24.34 59  A 1 
ATOM 450  C CB  . ALA A 1 59  ? -18.742 -38.587 -28.476 1.00 24.48 59  A 1 
ATOM 451  N N   . PHE A 1 60  ? -21.793 -38.331 -27.717 1.00 19.94 60  A 1 
ATOM 452  C CA  . PHE A 1 60  ? -23.240 -38.616 -27.819 1.00 24.83 60  A 1 
ATOM 453  C C   . PHE A 1 60  ? -24.126 -37.806 -26.850 1.00 23.06 60  A 1 
ATOM 454  O O   . PHE A 1 60  ? -23.842 -37.736 -25.667 1.00 21.03 60  A 1 
ATOM 455  C CB  . PHE A 1 60  ? -23.552 -40.125 -27.761 1.00 22.67 60  A 1 
ATOM 456  C CG  . PHE A 1 60  ? -22.988 -40.931 -28.911 1.00 19.71 60  A 1 
ATOM 457  C CD1 . PHE A 1 60  ? -23.621 -40.888 -30.166 1.00 17.40 60  A 1 
ATOM 458  C CD2 . PHE A 1 60  ? -21.835 -41.718 -28.740 1.00 17.59 60  A 1 
ATOM 459  C CE1 . PHE A 1 60  ? -23.105 -41.619 -31.241 1.00 17.52 60  A 1 
ATOM 460  C CE2 . PHE A 1 60  ? -21.316 -42.446 -29.822 1.00 19.22 60  A 1 
ATOM 461  C CZ  . PHE A 1 60  ? -21.951 -42.393 -31.075 1.00 21.38 60  A 1 
ATOM 462  N N   . ALA A 1 61  ? -25.255 -37.182 -27.223 1.00 21.57 61  A 1 
ATOM 463  C CA  . ALA A 1 61  ? -25.957 -37.013 -28.503 1.00 27.76 61  A 1 
ATOM 464  C C   . ALA A 1 61  ? -27.050 -35.935 -28.301 1.00 27.04 61  A 1 
ATOM 465  O O   . ALA A 1 61  ? -27.497 -35.731 -27.178 1.00 24.79 61  A 1 
ATOM 466  C CB  . ALA A 1 61  ? -26.650 -38.335 -28.882 1.00 24.63 61  A 1 
ATOM 467  N N   . GLY A 1 62  ? -27.538 -35.316 -29.377 1.00 22.92 62  A 1 
ATOM 468  C CA  . GLY A 1 62  ? -28.772 -34.518 -29.325 1.00 27.64 62  A 1 
ATOM 469  C C   . GLY A 1 62  ? -28.857 -33.445 -30.404 1.00 27.01 62  A 1 
ATOM 470  O O   . GLY A 1 62  ? -28.593 -32.283 -30.146 1.00 24.15 62  A 1 
ATOM 471  N N   . GLY A 1 63  ? -29.211 -33.845 -31.640 1.00 23.86 63  A 1 
ATOM 472  C CA  . GLY A 1 63  ? -29.453 -32.911 -32.735 1.00 29.32 63  A 1 
ATOM 473  C C   . GLY A 1 63  ? -30.893 -32.407 -32.786 1.00 28.39 63  A 1 
ATOM 474  O O   . GLY A 1 63  ? -31.830 -33.152 -32.504 1.00 24.82 63  A 1 
ATOM 475  N N   . SER A 1 64  ? -31.072 -31.176 -33.274 1.00 22.36 64  A 1 
ATOM 476  C CA  . SER A 1 64  ? -32.216 -30.823 -34.117 1.00 28.31 64  A 1 
ATOM 477  C C   . SER A 1 64  ? -31.762 -29.829 -35.189 1.00 27.86 64  A 1 
ATOM 478  O O   . SER A 1 64  ? -30.988 -28.909 -34.931 1.00 25.41 64  A 1 
ATOM 479  C CB  . SER A 1 64  ? -33.422 -30.308 -33.317 1.00 25.23 64  A 1 
ATOM 480  O OG  . SER A 1 64  ? -33.146 -29.093 -32.679 1.00 21.70 64  A 1 
ATOM 481  N N   . LYS A 1 65  ? -32.184 -30.105 -36.423 1.00 19.60 65  A 1 
ATOM 482  C CA  . LYS A 1 65  ? -31.948 -29.294 -37.618 1.00 27.37 65  A 1 
ATOM 483  C C   . LYS A 1 65  ? -32.815 -28.042 -37.570 1.00 26.61 65  A 1 
ATOM 484  O O   . LYS A 1 65  ? -34.010 -28.179 -37.340 1.00 24.44 65  A 1 
ATOM 485  C CB  . LYS A 1 65  ? -32.373 -30.114 -38.853 1.00 25.22 65  A 1 
ATOM 486  C CG  . LYS A 1 65  ? -31.426 -31.249 -39.253 1.00 22.55 65  A 1 
ATOM 487  C CD  . LYS A 1 65  ? -32.081 -32.110 -40.342 1.00 20.96 65  A 1 
ATOM 488  C CE  . LYS A 1 65  ? -31.091 -33.126 -40.911 1.00 18.36 65  A 1 
ATOM 489  N NZ  . LYS A 1 65  ? -31.751 -34.064 -41.851 1.00 18.96 65  A 1 
ATOM 490  N N   . ASP A 1 66  ? -32.258 -26.889 -37.936 1.00 22.63 66  A 1 
ATOM 491  C CA  . ASP A 1 66  ? -32.970 -26.022 -38.871 1.00 28.16 66  A 1 
ATOM 492  C C   . ASP A 1 66  ? -32.002 -25.288 -39.804 1.00 26.82 66  A 1 
ATOM 493  O O   . ASP A 1 66  ? -30.862 -24.971 -39.462 1.00 24.24 66  A 1 
ATOM 494  C CB  . ASP A 1 66  ? -33.976 -25.083 -38.184 1.00 25.71 66  A 1 
ATOM 495  C CG  . ASP A 1 66  ? -35.386 -25.251 -38.764 1.00 21.83 66  A 1 
ATOM 496  O OD1 . ASP A 1 66  ? -35.485 -25.711 -39.926 1.00 20.25 66  A 1 
ATOM 497  O OD2 . ASP A 1 66  ? -36.345 -24.897 -38.051 1.00 20.20 66  A 1 
ATOM 498  N N   . SER A 1 67  ? -32.458 -25.145 -41.043 1.00 22.20 67  A 1 
ATOM 499  C CA  . SER A 1 67  ? -31.676 -24.812 -42.226 1.00 27.18 67  A 1 
ATOM 500  C C   . SER A 1 67  ? -31.784 -23.323 -42.571 1.00 26.97 67  A 1 
ATOM 501  O O   . SER A 1 67  ? -32.869 -22.844 -42.876 1.00 24.65 67  A 1 
ATOM 502  C CB  . SER A 1 67  ? -32.216 -25.661 -43.385 1.00 24.00 67  A 1 
ATOM 503  O OG  . SER A 1 67  ? -33.633 -25.642 -43.416 1.00 21.12 67  A 1 
ATOM 504  N N   . GLY A 1 68  ? -30.645 -22.634 -42.647 1.00 19.75 68  A 1 
ATOM 505  C CA  . GLY A 1 68  ? -30.546 -21.273 -43.173 1.00 24.30 68  A 1 
ATOM 506  C C   . GLY A 1 68  ? -29.176 -21.018 -43.799 1.00 24.65 68  A 1 
ATOM 507  O O   . GLY A 1 68  ? -28.187 -20.845 -43.096 1.00 22.12 68  A 1 
ATOM 508  N N   . LYS A 1 69  ? -29.109 -21.052 -45.142 1.00 19.42 69  A 1 
ATOM 509  C CA  . LYS A 1 69  ? -27.905 -20.753 -45.937 1.00 24.73 69  A 1 
ATOM 510  C C   . LYS A 1 69  ? -27.525 -19.269 -45.843 1.00 24.14 69  A 1 
ATOM 511  O O   . LYS A 1 69  ? -28.331 -18.409 -46.187 1.00 22.79 69  A 1 
ATOM 512  C CB  . LYS A 1 69  ? -28.172 -21.096 -47.418 1.00 23.75 69  A 1 
ATOM 513  C CG  . LYS A 1 69  ? -27.866 -22.537 -47.824 1.00 21.23 69  A 1 
ATOM 514  C CD  . LYS A 1 69  ? -28.287 -22.759 -49.288 1.00 19.32 69  A 1 
ATOM 515  C CE  . LYS A 1 69  ? -27.819 -24.115 -49.810 1.00 17.08 69  A 1 
ATOM 516  N NZ  . LYS A 1 69  ? -28.321 -24.378 -51.185 1.00 16.04 69  A 1 
ATOM 517  N N   . GLY A 1 70  ? -26.252 -18.992 -45.535 1.00 21.04 70  A 1 
ATOM 518  C CA  . GLY A 1 70  ? -25.552 -17.727 -45.801 1.00 23.66 70  A 1 
ATOM 519  C C   . GLY A 1 70  ? -24.036 -17.979 -45.823 1.00 23.87 70  A 1 
ATOM 520  O O   . GLY A 1 70  ? -23.581 -18.859 -45.094 1.00 21.99 70  A 1 
ATOM 521  N N   . PRO A 1 71  ? -23.243 -17.327 -46.704 1.00 19.81 71  A 1 
ATOM 522  C CA  . PRO A 1 71  ? -21.915 -17.806 -47.096 1.00 21.44 71  A 1 
ATOM 523  C C   . PRO A 1 71  ? -20.844 -17.581 -46.022 1.00 21.93 71  A 1 
ATOM 524  O O   . PRO A 1 71  ? -20.812 -16.556 -45.343 1.00 20.46 71  A 1 
ATOM 525  C CB  . PRO A 1 71  ? -21.595 -17.084 -48.407 1.00 19.33 71  A 1 
ATOM 526  C CG  . PRO A 1 71  ? -22.355 -15.765 -48.273 1.00 19.05 71  A 1 
ATOM 527  C CD  . PRO A 1 71  ? -23.592 -16.134 -47.453 1.00 20.28 71  A 1 
ATOM 528  N N   . ALA A 1 72  ? -19.936 -18.563 -45.919 1.00 21.83 72  A 1 
ATOM 529  C CA  . ALA A 1 72  ? -18.763 -18.540 -45.059 1.00 24.71 72  A 1 
ATOM 530  C C   . ALA A 1 72  ? -17.810 -17.404 -45.461 1.00 24.89 72  A 1 
ATOM 531  O O   . ALA A 1 72  ? -17.209 -17.436 -46.532 1.00 23.32 72  A 1 
ATOM 532  C CB  . ALA A 1 72  ? -18.081 -19.916 -45.161 1.00 22.70 72  A 1 
ATOM 533  N N   . ALA A 1 73  ? -17.622 -16.433 -44.558 1.00 20.42 73  A 1 
ATOM 534  C CA  . ALA A 1 73  ? -16.475 -15.537 -44.577 1.00 23.26 73  A 1 
ATOM 535  C C   . ALA A 1 73  ? -15.362 -16.175 -43.737 1.00 24.06 73  A 1 
ATOM 536  O O   . ALA A 1 73  ? -15.430 -16.230 -42.511 1.00 22.05 73  A 1 
ATOM 537  C CB  . ALA A 1 73  ? -16.897 -14.150 -44.081 1.00 20.46 73  A 1 
ATOM 538  N N   . SER A 1 74  ? -14.339 -16.701 -44.419 1.00 20.59 74  A 1 
ATOM 539  C CA  . SER A 1 74  ? -13.055 -17.069 -43.830 1.00 24.95 74  A 1 
ATOM 540  C C   . SER A 1 74  ? -12.344 -15.800 -43.356 1.00 25.42 74  A 1 
ATOM 541  O O   . SER A 1 74  ? -11.699 -15.107 -44.140 1.00 23.41 74  A 1 
ATOM 542  C CB  . SER A 1 74  ? -12.218 -17.807 -44.884 1.00 22.06 74  A 1 
ATOM 543  O OG  . SER A 1 74  ? -12.162 -17.039 -46.072 1.00 18.91 74  A 1 
ATOM 544  N N   . GLY A 1 75  ? -12.464 -15.485 -42.059 1.00 20.41 75  A 1 
ATOM 545  C CA  . GLY A 1 75  ? -11.680 -14.465 -41.379 1.00 23.93 75  A 1 
ATOM 546  C C   . GLY A 1 75  ? -10.925 -15.108 -40.226 1.00 24.24 75  A 1 
ATOM 547  O O   . GLY A 1 75  ? -11.485 -15.290 -39.154 1.00 22.21 75  A 1 
ATOM 548  N N   . GLN A 1 76  ? -9.657  -15.458 -40.456 1.00 21.18 76  A 1 
ATOM 549  C CA  . GLN A 1 76  ? -8.701  -15.635 -39.361 1.00 23.17 76  A 1 
ATOM 550  C C   . GLN A 1 76  ? -8.549  -14.280 -38.654 1.00 23.67 76  A 1 
ATOM 551  O O   . GLN A 1 76  ? -7.738  -13.447 -39.051 1.00 21.64 76  A 1 
ATOM 552  C CB  . GLN A 1 76  ? -7.339  -16.113 -39.908 1.00 20.66 76  A 1 
ATOM 553  C CG  . GLN A 1 76  ? -7.244  -17.628 -40.114 1.00 17.79 76  A 1 
ATOM 554  C CD  . GLN A 1 76  ? -5.895  -18.035 -40.712 1.00 15.21 76  A 1 
ATOM 555  O OE1 . GLN A 1 76  ? -5.258  -17.303 -41.443 1.00 14.20 76  A 1 
ATOM 556  N NE2 . GLN A 1 76  ? -5.412  -19.226 -40.446 1.00 15.60 76  A 1 
ATOM 557  N N   . SER A 1 77  ? -9.333  -14.034 -37.606 1.00 23.38 77  A 1 
ATOM 558  C CA  . SER A 1 77  ? -9.019  -12.984 -36.643 1.00 27.31 77  A 1 
ATOM 559  C C   . SER A 1 77  ? -8.023  -13.568 -35.644 1.00 27.62 77  A 1 
ATOM 560  O O   . SER A 1 77  ? -8.404  -14.248 -34.694 1.00 25.69 77  A 1 
ATOM 561  C CB  . SER A 1 77  ? -10.285 -12.421 -35.979 1.00 25.05 77  A 1 
ATOM 562  O OG  . SER A 1 77  ? -10.965 -13.396 -35.221 1.00 21.86 77  A 1 
ATOM 563  N N   . GLY A 1 78  ? -6.736  -13.310 -35.872 1.00 28.70 78  A 1 
ATOM 564  C CA  . GLY A 1 78  ? -5.738  -13.356 -34.808 1.00 33.49 78  A 1 
ATOM 565  C C   . GLY A 1 78  ? -6.080  -12.270 -33.788 1.00 34.92 78  A 1 
ATOM 566  O O   . GLY A 1 78  ? -5.581  -11.155 -33.887 1.00 32.48 78  A 1 
ATOM 567  N N   . GLY A 1 79  ? -7.018  -12.564 -32.886 1.00 38.31 79  A 1 
ATOM 568  C CA  . GLY A 1 79  ? -7.385  -11.671 -31.799 1.00 42.85 79  A 1 
ATOM 569  C C   . GLY A 1 79  ? -6.181  -11.527 -30.877 1.00 44.24 79  A 1 
ATOM 570  O O   . GLY A 1 79  ? -5.753  -12.512 -30.282 1.00 41.19 79  A 1 
ATOM 571  N N   . LYS A 1 80  ? -5.630  -10.304 -30.776 1.00 43.69 80  A 1 
ATOM 572  C CA  . LYS A 1 80  ? -4.694  -9.958  -29.701 1.00 50.21 80  A 1 
ATOM 573  C C   . LYS A 1 80  ? -5.344  -10.334 -28.373 1.00 50.17 80  A 1 
ATOM 574  O O   . LYS A 1 80  ? -6.532  -10.066 -28.185 1.00 48.15 80  A 1 
ATOM 575  C CB  . LYS A 1 80  ? -4.366  -8.457  -29.723 1.00 48.57 80  A 1 
ATOM 576  C CG  . LYS A 1 80  ? -3.323  -8.093  -30.783 1.00 44.01 80  A 1 
ATOM 577  C CD  . LYS A 1 80  ? -3.014  -6.591  -30.713 1.00 40.98 80  A 1 
ATOM 578  C CE  . LYS A 1 80  ? -1.880  -6.230  -31.671 1.00 36.28 80  A 1 
ATOM 579  N NZ  . LYS A 1 80  ? -1.573  -4.776  -31.612 1.00 32.84 80  A 1 
ATOM 580  N N   . SER A 1 81  ? -4.587  -10.937 -27.471 1.00 53.55 81  A 1 
ATOM 581  C CA  . SER A 1 81  ? -5.049  -11.187 -26.104 1.00 58.18 81  A 1 
ATOM 582  C C   . SER A 1 81  ? -5.490  -9.862  -25.477 1.00 58.07 81  A 1 
ATOM 583  O O   . SER A 1 81  ? -4.856  -8.831  -25.709 1.00 55.65 81  A 1 
ATOM 584  C CB  . SER A 1 81  ? -3.921  -11.820 -25.281 1.00 54.65 81  A 1 
ATOM 585  O OG  . SER A 1 81  ? -4.339  -12.005 -23.945 1.00 49.35 81  A 1 
ATOM 586  N N   . SER A 1 82  ? -6.557  -9.855  -24.675 1.00 60.84 82  A 1 
ATOM 587  C CA  . SER A 1 82  ? -6.995  -8.646  -23.961 1.00 65.41 82  A 1 
ATOM 588  C C   . SER A 1 82  ? -5.880  -8.047  -23.092 1.00 68.69 82  A 1 
ATOM 589  O O   . SER A 1 82  ? -5.820  -6.832  -22.927 1.00 67.21 82  A 1 
ATOM 590  C CB  . SER A 1 82  ? -8.235  -8.959  -23.115 1.00 61.33 82  A 1 
ATOM 591  O OG  . SER A 1 82  ? -7.991  -10.050 -22.247 1.00 54.43 82  A 1 
ATOM 592  N N   . THR A 1 83  ? -4.928  -8.871  -22.625 1.00 67.09 83  A 1 
ATOM 593  C CA  . THR A 1 83  ? -3.728  -8.443  -21.891 1.00 73.11 83  A 1 
ATOM 594  C C   . THR A 1 83  ? -2.738  -7.635  -22.745 1.00 76.15 83  A 1 
ATOM 595  O O   . THR A 1 83  ? -2.024  -6.798  -22.204 1.00 72.93 83  A 1 
ATOM 596  C CB  . THR A 1 83  ? -2.991  -9.653  -21.302 1.00 72.14 83  A 1 
ATOM 597  O OG1 . THR A 1 83  ? -2.685  -10.593 -22.306 1.00 68.83 83  A 1 
ATOM 598  C CG2 . THR A 1 83  ? -3.836  -10.376 -20.249 1.00 70.59 83  A 1 
ATOM 599  N N   . ASP A 1 84  ? -2.704  -7.828  -24.076 1.00 70.97 84  A 1 
ATOM 600  C CA  . ASP A 1 84  ? -1.774  -7.115  -24.972 1.00 75.53 84  A 1 
ATOM 601  C C   . ASP A 1 84  ? -2.163  -5.645  -25.192 1.00 78.17 84  A 1 
ATOM 602  O O   . ASP A 1 84  ? -1.354  -4.846  -25.678 1.00 74.03 84  A 1 
ATOM 603  C CB  . ASP A 1 84  ? -1.705  -7.811  -26.342 1.00 69.26 84  A 1 
ATOM 604  C CG  . ASP A 1 84  ? -1.103  -9.216  -26.307 1.00 64.49 84  A 1 
ATOM 605  O OD1 . ASP A 1 84  ? -0.208  -9.447  -25.472 1.00 60.94 84  A 1 
ATOM 606  O OD2 . ASP A 1 84  ? -1.526  -10.023 -27.167 1.00 61.53 84  A 1 
ATOM 607  N N   . THR A 1 85  ? -3.409  -5.294  -24.863 1.00 84.79 85  A 1 
ATOM 608  C CA  . THR A 1 85  ? -3.957  -3.941  -25.034 1.00 88.45 85  A 1 
ATOM 609  C C   . THR A 1 85  ? -3.915  -3.101  -23.758 1.00 91.41 85  A 1 
ATOM 610  O O   . THR A 1 85  ? -4.127  -1.890  -23.834 1.00 87.65 85  A 1 
ATOM 611  C CB  . THR A 1 85  ? -5.389  -3.983  -25.582 1.00 81.17 85  A 1 
ATOM 612  O OG1 . THR A 1 85  ? -6.277  -4.621  -24.699 1.00 67.72 85  A 1 
ATOM 613  C CG2 . THR A 1 85  ? -5.471  -4.716  -26.923 1.00 65.52 85  A 1 
ATOM 614  N N   . LEU A 1 86  ? -3.632  -3.721  -22.595 1.00 93.48 86  A 1 
ATOM 615  C CA  . LEU A 1 86  ? -3.610  -3.040  -21.305 1.00 94.83 86  A 1 
ATOM 616  C C   . LEU A 1 86  ? -2.171  -2.702  -20.899 1.00 95.97 86  A 1 
ATOM 617  O O   . LEU A 1 86  ? -1.279  -3.549  -20.936 1.00 94.69 86  A 1 
ATOM 618  C CB  . LEU A 1 86  ? -4.336  -3.911  -20.263 1.00 92.62 86  A 1 
ATOM 619  C CG  . LEU A 1 86  ? -4.822  -3.123  -19.037 1.00 87.53 86  A 1 
ATOM 620  C CD1 . LEU A 1 86  ? -5.981  -2.187  -19.390 1.00 82.91 86  A 1 
ATOM 621  C CD2 . LEU A 1 86  ? -5.335  -4.079  -17.964 1.00 83.15 86  A 1 
ATOM 622  N N   . LYS A 1 87  ? -1.943  -1.456  -20.480 1.00 95.78 87  A 1 
ATOM 623  C CA  . LYS A 1 87  ? -0.694  -1.025  -19.846 1.00 96.77 87  A 1 
ATOM 624  C C   . LYS A 1 87  ? -1.007  -0.164  -18.627 1.00 97.10 87  A 1 
ATOM 625  O O   . LYS A 1 87  ? -1.740  0.815   -18.726 1.00 96.96 87  A 1 
ATOM 626  C CB  . LYS A 1 87  ? 0.197   -0.306  -20.869 1.00 96.83 87  A 1 
ATOM 627  C CG  . LYS A 1 87  ? 1.559   0.066   -20.268 1.00 96.59 87  A 1 
ATOM 628  C CD  . LYS A 1 87  ? 2.459   0.702   -21.331 1.00 95.60 87  A 1 
ATOM 629  C CE  . LYS A 1 87  ? 3.786   1.114   -20.702 1.00 93.23 87  A 1 
ATOM 630  N NZ  . LYS A 1 87  ? 4.593   1.930   -21.638 1.00 90.03 87  A 1 
ATOM 631  N N   . VAL A 1 88  ? -0.436  -0.537  -17.479 1.00 96.83 88  A 1 
ATOM 632  C CA  . VAL A 1 88  ? -0.739  0.078   -16.181 1.00 97.34 88  A 1 
ATOM 633  C C   . VAL A 1 88  ? 0.417   0.968   -15.733 1.00 97.49 88  A 1 
ATOM 634  O O   . VAL A 1 88  ? 1.560   0.518   -15.660 1.00 97.30 88  A 1 
ATOM 635  C CB  . VAL A 1 88  ? -1.076  -0.991  -15.127 1.00 97.17 88  A 1 
ATOM 636  C CG1 . VAL A 1 88  ? -1.584  -0.333  -13.842 1.00 95.68 88  A 1 
ATOM 637  C CG2 . VAL A 1 88  ? -2.154  -1.966  -15.624 1.00 95.47 88  A 1 
ATOM 638  N N   . GLY A 1 89  ? 0.125   2.231   -15.435 1.00 97.15 89  A 1 
ATOM 639  C CA  . GLY A 1 89  ? 1.062   3.219   -14.912 1.00 97.19 89  A 1 
ATOM 640  C C   . GLY A 1 89  ? 0.878   3.458   -13.414 1.00 97.26 89  A 1 
ATOM 641  O O   . GLY A 1 89  ? -0.248  3.509   -12.931 1.00 96.91 89  A 1 
ATOM 642  N N   . PHE A 1 90  ? 1.982   3.649   -12.684 1.00 96.68 90  A 1 
ATOM 643  C CA  . PHE A 1 90  ? 1.996   3.939   -11.250 1.00 96.53 90  A 1 
ATOM 644  C C   . PHE A 1 90  ? 2.756   5.233   -10.967 1.00 96.60 90  A 1 
ATOM 645  O O   . PHE A 1 90  ? 3.884   5.409   -11.433 1.00 96.07 90  A 1 
ATOM 646  C CB  . PHE A 1 90  ? 2.618   2.766   -10.484 1.00 96.18 90  A 1 
ATOM 647  C CG  . PHE A 1 90  ? 1.796   1.494   -10.505 1.00 96.14 90  A 1 
ATOM 648  C CD1 . PHE A 1 90  ? 0.951   1.186   -9.424  1.00 94.48 90  A 1 
ATOM 649  C CD2 . PHE A 1 90  ? 1.867   0.623   -11.608 1.00 94.80 90  A 1 
ATOM 650  C CE1 . PHE A 1 90  ? 0.180   0.011   -9.440  1.00 94.28 90  A 1 
ATOM 651  C CE2 . PHE A 1 90  ? 1.090   -0.549  -11.629 1.00 94.05 90  A 1 
ATOM 652  C CZ  . PHE A 1 90  ? 0.250   -0.854  -10.545 1.00 94.86 90  A 1 
ATOM 653  N N   . VAL A 1 91  ? 2.169   6.123   -10.166 1.00 95.98 91  A 1 
ATOM 654  C CA  . VAL A 1 91  ? 2.816   7.339   -9.652  1.00 95.73 91  A 1 
ATOM 655  C C   . VAL A 1 91  ? 3.036   7.165   -8.157  1.00 94.37 91  A 1 
ATOM 656  O O   . VAL A 1 91  ? 2.075   7.085   -7.386  1.00 92.99 91  A 1 
ATOM 657  C CB  . VAL A 1 91  ? 1.995   8.606   -9.960  1.00 96.07 91  A 1 
ATOM 658  C CG1 . VAL A 1 91  ? 2.750   9.861   -9.512  1.00 94.57 91  A 1 
ATOM 659  C CG2 . VAL A 1 91  ? 1.712   8.742   -11.461 1.00 94.27 91  A 1 
ATOM 660  N N   . TYR A 1 92  ? 4.300   7.090   -7.750  1.00 93.70 92  A 1 
ATOM 661  C CA  . TYR A 1 92  ? 4.737   6.802   -6.393  1.00 93.27 92  A 1 
ATOM 662  C C   . TYR A 1 92  ? 5.282   8.049   -5.698  1.00 91.95 92  A 1 
ATOM 663  O O   . TYR A 1 92  ? 6.143   8.737   -6.246  1.00 90.80 92  A 1 
ATOM 664  C CB  . TYR A 1 92  ? 5.786   5.686   -6.425  1.00 93.51 92  A 1 
ATOM 665  C CG  . TYR A 1 92  ? 5.313   4.324   -6.907  1.00 93.96 92  A 1 
ATOM 666  C CD1 . TYR A 1 92  ? 4.038   3.842   -6.561  1.00 92.17 92  A 1 
ATOM 667  C CD2 . TYR A 1 92  ? 6.178   3.509   -7.666  1.00 92.38 92  A 1 
ATOM 668  C CE1 . TYR A 1 92  ? 3.625   2.556   -6.958  1.00 92.20 92  A 1 
ATOM 669  C CE2 . TYR A 1 92  ? 5.772   2.218   -8.058  1.00 92.03 92  A 1 
ATOM 670  C CZ  . TYR A 1 92  ? 4.497   1.738   -7.701  1.00 93.31 92  A 1 
ATOM 671  O OH  . TYR A 1 92  ? 4.101   0.494   -8.057  1.00 92.42 92  A 1 
ATOM 672  N N   . ILE A 1 93  ? 4.826   8.309   -4.456  1.00 91.61 93  A 1 
ATOM 673  C CA  . ILE A 1 93  ? 5.346   9.393   -3.614  1.00 89.95 93  A 1 
ATOM 674  C C   . ILE A 1 93  ? 6.778   9.118   -3.137  1.00 88.51 93  A 1 
ATOM 675  O O   . ILE A 1 93  ? 7.610   10.025  -3.120  1.00 85.78 93  A 1 
ATOM 676  C CB  . ILE A 1 93  ? 4.374   9.676   -2.445  1.00 88.07 93  A 1 
ATOM 677  C CG1 . ILE A 1 93  ? 4.808   10.950  -1.697  1.00 82.35 93  A 1 
ATOM 678  C CG2 . ILE A 1 93  ? 4.222   8.484   -1.488  1.00 81.79 93  A 1 
ATOM 679  C CD1 . ILE A 1 93  ? 3.754   11.487  -0.724  1.00 76.68 93  A 1 
ATOM 680  N N   . GLY A 1 94  ? 7.088   7.863   -2.793  1.00 85.62 94  A 1 
ATOM 681  C CA  . GLY A 1 94  ? 8.399   7.408   -2.327  1.00 85.61 94  A 1 
ATOM 682  C C   . GLY A 1 94  ? 9.106   6.496   -3.329  1.00 87.70 94  A 1 
ATOM 683  O O   . GLY A 1 94  ? 8.762   6.441   -4.517  1.00 87.64 94  A 1 
ATOM 684  N N   . ALA A 1 95  ? 10.124  5.762   -2.843  1.00 85.56 95  A 1 
ATOM 685  C CA  . ALA A 1 95  ? 10.901  4.802   -3.620  1.00 85.70 95  A 1 
ATOM 686  C C   . ALA A 1 95  ? 10.367  3.372   -3.443  1.00 86.07 95  A 1 
ATOM 687  O O   . ALA A 1 95  ? 9.992   2.966   -2.351  1.00 85.00 95  A 1 
ATOM 688  C CB  . ALA A 1 95  ? 12.376  4.898   -3.201  1.00 83.96 95  A 1 
ATOM 689  N N   . ILE A 1 96  ? 10.435  2.548   -4.496  1.00 86.36 96  A 1 
ATOM 690  C CA  . ILE A 1 96  ? 9.942   1.152   -4.466  1.00 86.59 96  A 1 
ATOM 691  C C   . ILE A 1 96  ? 10.674  0.225   -3.471  1.00 86.03 96  A 1 
ATOM 692  O O   . ILE A 1 96  ? 10.243  -0.906  -3.253  1.00 83.54 96  A 1 
ATOM 693  C CB  . ILE A 1 96  ? 9.970   0.534   -5.882  1.00 86.56 96  A 1 
ATOM 694  C CG1 . ILE A 1 96  ? 11.409  0.476   -6.455  1.00 84.94 96  A 1 
ATOM 695  C CG2 . ILE A 1 96  ? 9.005   1.290   -6.816  1.00 82.50 96  A 1 
ATOM 696  C CD1 . ILE A 1 96  ? 11.528  -0.336  -7.741  1.00 82.36 96  A 1 
ATOM 697  N N   . ASN A 1 97  ? 11.791  0.674   -2.898  1.00 84.73 97  A 1 
ATOM 698  C CA  . ASN A 1 97  ? 12.591  -0.055  -1.907  1.00 82.44 97  A 1 
ATOM 699  C C   . ASN A 1 97  ? 12.698  0.736   -0.591  1.00 80.06 97  A 1 
ATOM 700  O O   . ASN A 1 97  ? 13.751  0.721   0.046   1.00 75.54 97  A 1 
ATOM 701  C CB  . ASN A 1 97  ? 13.979  -0.384  -2.495  1.00 81.28 97  A 1 
ATOM 702  C CG  . ASN A 1 97  ? 13.943  -1.209  -3.765  1.00 76.00 97  A 1 
ATOM 703  O OD1 . ASN A 1 97  ? 13.384  -2.287  -3.861  1.00 69.53 97  A 1 
ATOM 704  N ND2 . ASN A 1 97  ? 14.580  -0.736  -4.810  1.00 68.74 97  A 1 
ATOM 705  N N   . ASP A 1 98  ? 11.648  1.471   -0.210  1.00 83.62 98  A 1 
ATOM 706  C CA  . ASP A 1 98  ? 11.607  2.279   1.018   1.00 80.49 98  A 1 
ATOM 707  C C   . ASP A 1 98  ? 11.376  1.462   2.304   1.00 78.81 98  A 1 
ATOM 708  O O   . ASP A 1 98  ? 11.402  2.027   3.389   1.00 73.62 98  A 1 
ATOM 709  C CB  . ASP A 1 98  ? 10.571  3.414   0.864   1.00 76.89 98  A 1 
ATOM 710  C CG  . ASP A 1 98  ? 9.127   2.956   0.605   1.00 76.36 98  A 1 
ATOM 711  O OD1 . ASP A 1 98  ? 8.846   1.740   0.683   1.00 73.66 98  A 1 
ATOM 712  O OD2 . ASP A 1 98  ? 8.316   3.829   0.221   1.00 74.87 98  A 1 
ATOM 713  N N   . GLU A 1 99  ? 11.193  0.136   2.191   1.00 79.86 99  A 1 
ATOM 714  C CA  . GLU A 1 99  ? 10.776  -0.748  3.292   1.00 79.81 99  A 1 
ATOM 715  C C   . GLU A 1 99  ? 9.447   -0.306  3.940   1.00 81.03 99  A 1 
ATOM 716  O O   . GLU A 1 99  ? 9.185   -0.605  5.105   1.00 74.72 99  A 1 
ATOM 717  C CB  . GLU A 1 99  ? 11.914  -0.997  4.310   1.00 75.95 99  A 1 
ATOM 718  C CG  . GLU A 1 99  ? 13.181  -1.590  3.667   1.00 71.32 99  A 1 
ATOM 719  C CD  . GLU A 1 99  ? 14.242  -2.012  4.703   1.00 65.20 99  A 1 
ATOM 720  O OE1 . GLU A 1 99  ? 15.009  -2.959  4.396   1.00 59.33 99  A 1 
ATOM 721  O OE2 . GLU A 1 99  ? 14.306  -1.423  5.807   1.00 61.30 99  A 1 
ATOM 722  N N   . GLY A 1 100 ? 8.592   0.387   3.177   1.00 80.19 100 A 1 
ATOM 723  C CA  . GLY A 1 100 ? 7.387   1.045   3.652   1.00 81.00 100 A 1 
ATOM 724  C C   . GLY A 1 100 ? 6.235   1.052   2.650   1.00 84.19 100 A 1 
ATOM 725  O O   . GLY A 1 100 ? 5.929   0.051   1.990   1.00 81.56 100 A 1 
ATOM 726  N N   . TYR A 1 101 ? 5.572   2.204   2.556   1.00 82.08 101 A 1 
ATOM 727  C CA  . TYR A 1 101 ? 4.308   2.382   1.844   1.00 83.35 101 A 1 
ATOM 728  C C   . TYR A 1 101 ? 4.436   2.197   0.329   1.00 85.67 101 A 1 
ATOM 729  O O   . TYR A 1 101 ? 3.638   1.478   -0.282  1.00 84.01 101 A 1 
ATOM 730  C CB  . TYR A 1 101 ? 3.781   3.776   2.186   1.00 79.72 101 A 1 
ATOM 731  C CG  . TYR A 1 101 ? 2.418   4.098   1.622   1.00 77.06 101 A 1 
ATOM 732  C CD1 . TYR A 1 101 ? 2.300   4.986   0.539   1.00 71.69 101 A 1 
ATOM 733  C CD2 . TYR A 1 101 ? 1.264   3.549   2.219   1.00 70.86 101 A 1 
ATOM 734  C CE1 . TYR A 1 101 ? 1.027   5.353   0.076   1.00 67.34 101 A 1 
ATOM 735  C CE2 . TYR A 1 101 ? -0.008  3.915   1.754   1.00 67.49 101 A 1 
ATOM 736  C CZ  . TYR A 1 101 ? -0.131  4.831   0.691   1.00 66.95 101 A 1 
ATOM 737  O OH  . TYR A 1 101 ? -1.356  5.223   0.272   1.00 65.60 101 A 1 
ATOM 738  N N   . THR A 1 102 ? 5.455   2.790   -0.301  1.00 84.22 102 A 1 
ATOM 739  C CA  . THR A 1 102 ? 5.659   2.665   -1.751  1.00 86.10 102 A 1 
ATOM 740  C C   . THR A 1 102 ? 6.036   1.237   -2.127  1.00 87.65 102 A 1 
ATOM 741  O O   . THR A 1 102 ? 5.509   0.703   -3.107  1.00 87.51 102 A 1 
ATOM 742  C CB  . THR A 1 102 ? 6.709   3.654   -2.262  1.00 84.46 102 A 1 
ATOM 743  O OG1 . THR A 1 102 ? 6.326   4.963   -1.904  1.00 81.31 102 A 1 
ATOM 744  C CG2 . THR A 1 102 ? 6.836   3.620   -3.783  1.00 80.05 102 A 1 
ATOM 745  N N   . GLN A 1 103 ? 6.861   0.559   -1.329  1.00 86.34 103 A 1 
ATOM 746  C CA  . GLN A 1 103 ? 7.170   -0.858  -1.536  1.00 87.71 103 A 1 
ATOM 747  C C   . GLN A 1 103 ? 5.913   -1.738  -1.422  1.00 88.64 103 A 1 
ATOM 748  O O   . GLN A 1 103 ? 5.748   -2.677  -2.212  1.00 88.60 103 A 1 
ATOM 749  C CB  . GLN A 1 103 ? 8.253   -1.300  -0.539  1.00 86.45 103 A 1 
ATOM 750  C CG  . GLN A 1 103 ? 8.708   -2.737  -0.810  1.00 83.42 103 A 1 
ATOM 751  C CD  . GLN A 1 103 ? 9.792   -3.181  0.163   1.00 79.61 103 A 1 
ATOM 752  O OE1 . GLN A 1 103 ? 9.516   -3.642  1.254   1.00 74.87 103 A 1 
ATOM 753  N NE2 . GLN A 1 103 ? 11.052  -3.085  -0.196  1.00 71.90 103 A 1 
ATOM 754  N N   . ALA A 1 104 ? 4.996   -1.440  -0.494  1.00 86.78 104 A 1 
ATOM 755  C CA  . ALA A 1 104 ? 3.719   -2.147  -0.392  1.00 87.46 104 A 1 
ATOM 756  C C   . ALA A 1 104 ? 2.880   -1.990  -1.674  1.00 88.98 104 A 1 
ATOM 757  O O   . ALA A 1 104 ? 2.338   -2.974  -2.182  1.00 89.52 104 A 1 
ATOM 758  C CB  . ALA A 1 104 ? 2.958   -1.653  0.851   1.00 86.68 104 A 1 
ATOM 759  N N   . HIS A 1 105 ? 2.823   -0.782  -2.260  1.00 90.32 105 A 1 
ATOM 760  C CA  . HIS A 1 105 ? 2.178   -0.541  -3.554  1.00 91.14 105 A 1 
ATOM 761  C C   . HIS A 1 105 ? 2.888   -1.263  -4.706  1.00 91.97 105 A 1 
ATOM 762  O O   . HIS A 1 105 ? 2.228   -1.833  -5.581  1.00 91.70 105 A 1 
ATOM 763  C CB  . HIS A 1 105 ? 2.099   0.968   -3.817  1.00 90.58 105 A 1 
ATOM 764  C CG  . HIS A 1 105 ? 0.940   1.612   -3.108  1.00 90.48 105 A 1 
ATOM 765  N ND1 . HIS A 1 105 ? -0.379  1.528   -3.504  1.00 82.61 105 A 1 
ATOM 766  C CD2 . HIS A 1 105 ? 0.989   2.375   -1.979  1.00 82.58 105 A 1 
ATOM 767  C CE1 . HIS A 1 105 ? -1.111  2.233   -2.620  1.00 84.27 105 A 1 
ATOM 768  N NE2 . HIS A 1 105 ? -0.319  2.762   -1.682  1.00 84.85 105 A 1 
ATOM 769  N N   . ASP A 1 106 ? 4.221   -1.288  -4.712  1.00 91.73 106 A 1 
ATOM 770  C CA  . ASP A 1 106 ? 5.003   -1.927  -5.770  1.00 92.76 106 A 1 
ATOM 771  C C   . ASP A 1 106 ? 4.771   -3.445  -5.851  1.00 93.23 106 A 1 
ATOM 772  O O   . ASP A 1 106 ? 4.746   -4.006  -6.950  1.00 93.16 106 A 1 
ATOM 773  C CB  . ASP A 1 106 ? 6.495   -1.599  -5.620  1.00 92.59 106 A 1 
ATOM 774  C CG  . ASP A 1 106 ? 7.218   -1.902  -6.929  1.00 90.72 106 A 1 
ATOM 775  O OD1 . ASP A 1 106 ? 6.851   -1.274  -7.947  1.00 86.19 106 A 1 
ATOM 776  O OD2 . ASP A 1 106 ? 8.090   -2.793  -7.002  1.00 85.79 106 A 1 
ATOM 777  N N   . LYS A 1 107 ? 4.467   -4.117  -4.723  1.00 93.00 107 A 1 
ATOM 778  C CA  . LYS A 1 107 ? 4.011   -5.521  -4.735  1.00 92.83 107 A 1 
ATOM 779  C C   . LYS A 1 107 ? 2.773   -5.707  -5.614  1.00 93.85 107 A 1 
ATOM 780  O O   . LYS A 1 107 ? 2.678   -6.700  -6.336  1.00 94.12 107 A 1 
ATOM 781  C CB  . LYS A 1 107 ? 3.708   -6.005  -3.308  1.00 92.31 107 A 1 
ATOM 782  C CG  . LYS A 1 107 ? 4.975   -6.158  -2.458  1.00 88.53 107 A 1 
ATOM 783  C CD  . LYS A 1 107 ? 4.594   -6.511  -1.015  1.00 81.81 107 A 1 
ATOM 784  C CE  . LYS A 1 107 ? 5.859   -6.625  -0.165  1.00 73.58 107 A 1 
ATOM 785  N NZ  . LYS A 1 107 ? 5.524   -6.809  1.272   1.00 64.69 107 A 1 
ATOM 786  N N   . GLY A 1 108 ? 1.851   -4.740  -5.606  1.00 93.04 108 A 1 
ATOM 787  C CA  . GLY A 1 108 ? 0.678   -4.734  -6.476  1.00 93.04 108 A 1 
ATOM 788  C C   . GLY A 1 108 ? 1.026   -4.590  -7.954  1.00 94.56 108 A 1 
ATOM 789  O O   . GLY A 1 108 ? 0.481   -5.318  -8.788  1.00 94.83 108 A 1 
ATOM 790  N N   . ARG A 1 109 ? 1.993   -3.719  -8.305  1.00 94.24 109 A 1 
ATOM 791  C CA  . ARG A 1 109 ? 2.524   -3.616  -9.674  1.00 95.12 109 A 1 
ATOM 792  C C   . ARG A 1 109 ? 3.134   -4.941  -10.133 1.00 95.52 109 A 1 
ATOM 793  O O   . ARG A 1 109 ? 2.803   -5.424  -11.213 1.00 96.13 109 A 1 
ATOM 794  C CB  . ARG A 1 109 ? 3.551   -2.474  -9.755  1.00 95.66 109 A 1 
ATOM 795  C CG  . ARG A 1 109 ? 4.064   -2.283  -11.194 1.00 95.20 109 A 1 
ATOM 796  C CD  . ARG A 1 109 ? 5.218   -1.278  -11.287 1.00 94.95 109 A 1 
ATOM 797  N NE  . ARG A 1 109 ? 6.409   -1.720  -10.538 1.00 92.69 109 A 1 
ATOM 798  C CZ  . ARG A 1 109 ? 7.251   -2.693  -10.829 1.00 94.23 109 A 1 
ATOM 799  N NH1 . ARG A 1 109 ? 7.180   -3.377  -11.925 1.00 87.61 109 A 1 
ATOM 800  N NH2 . ARG A 1 109 ? 8.194   -2.995  -9.988  1.00 89.30 109 A 1 
ATOM 801  N N   . LEU A 1 110 ? 3.974   -5.554  -9.297  1.00 95.34 110 A 1 
ATOM 802  C CA  . LEU A 1 110 ? 4.603   -6.846  -9.587  1.00 95.32 110 A 1 
ATOM 803  C C   . LEU A 1 110 ? 3.563   -7.965  -9.763  1.00 95.72 110 A 1 
ATOM 804  O O   . LEU A 1 110 ? 3.711   -8.814  -10.643 1.00 95.74 110 A 1 
ATOM 805  C CB  . LEU A 1 110 ? 5.584   -7.192  -8.452  1.00 95.31 110 A 1 
ATOM 806  C CG  . LEU A 1 110 ? 6.822   -6.276  -8.354  1.00 93.94 110 A 1 
ATOM 807  C CD1 . LEU A 1 110 ? 7.600   -6.608  -7.080  1.00 91.34 110 A 1 
ATOM 808  C CD2 . LEU A 1 110 ? 7.762   -6.446  -9.545  1.00 91.18 110 A 1 
ATOM 809  N N   . ALA A 1 111 ? 2.473   -7.946  -8.983  1.00 96.39 111 A 1 
ATOM 810  C CA  . ALA A 1 111 ? 1.368   -8.891  -9.140  1.00 96.26 111 A 1 
ATOM 811  C C   . ALA A 1 111 ? 0.632   -8.713  -10.484 1.00 96.24 111 A 1 
ATOM 812  O O   . ALA A 1 111 ? 0.262   -9.704  -11.115 1.00 95.99 111 A 1 
ATOM 813  C CB  . ALA A 1 111 ? 0.426   -8.744  -7.939  1.00 96.44 111 A 1 
ATOM 814  N N   . ILE A 1 112 ? 0.465   -7.476  -10.970 1.00 96.86 112 A 1 
ATOM 815  C CA  . ILE A 1 112 ? -0.069  -7.195  -12.315 1.00 96.84 112 A 1 
ATOM 816  C C   . ILE A 1 112 ? 0.890   -7.693  -13.405 1.00 96.58 112 A 1 
ATOM 817  O O   . ILE A 1 112 ? 0.447   -8.327  -14.365 1.00 96.32 112 A 1 
ATOM 818  C CB  . ILE A 1 112 ? -0.390  -5.689  -12.463 1.00 96.73 112 A 1 
ATOM 819  C CG1 . ILE A 1 112 ? -1.621  -5.324  -11.604 1.00 95.48 112 A 1 
ATOM 820  C CG2 . ILE A 1 112 ? -0.640  -5.303  -13.934 1.00 96.02 112 A 1 
ATOM 821  C CD1 . ILE A 1 112 ? -1.865  -3.817  -11.509 1.00 91.39 112 A 1 
ATOM 822  N N   . GLU A 1 113 ? 2.205   -7.466  -13.264 1.00 97.30 113 A 1 
ATOM 823  C CA  . GLU A 1 113 ? 3.210   -7.982  -14.209 1.00 97.05 113 A 1 
ATOM 824  C C   . GLU A 1 113 ? 3.200   -9.513  -14.288 1.00 96.92 113 A 1 
ATOM 825  O O   . GLU A 1 113 ? 3.355   -10.073 -15.375 1.00 96.25 113 A 1 
ATOM 826  C CB  . GLU A 1 113 ? 4.621   -7.503  -13.834 1.00 96.68 113 A 1 
ATOM 827  C CG  . GLU A 1 113 ? 4.798   -6.014  -14.128 1.00 91.52 113 A 1 
ATOM 828  C CD  . GLU A 1 113 ? 6.226   -5.508  -13.896 1.00 91.42 113 A 1 
ATOM 829  O OE1 . GLU A 1 113 ? 6.511   -4.401  -14.414 1.00 82.23 113 A 1 
ATOM 830  O OE2 . GLU A 1 113 ? 7.031   -6.163  -13.204 1.00 85.19 113 A 1 
ATOM 831  N N   . ALA A 1 114 ? 2.953   -10.202 -13.176 1.00 97.17 114 A 1 
ATOM 832  C CA  . ALA A 1 114 ? 2.815   -11.659 -13.142 1.00 96.81 114 A 1 
ATOM 833  C C   . ALA A 1 114 ? 1.609   -12.181 -13.952 1.00 96.27 114 A 1 
ATOM 834  O O   . ALA A 1 114 ? 1.609   -13.341 -14.363 1.00 95.03 114 A 1 
ATOM 835  C CB  . ALA A 1 114 ? 2.759   -12.106 -11.674 1.00 96.99 114 A 1 
ATOM 836  N N   . LEU A 1 115 ? 0.608   -11.335 -14.252 1.00 96.22 115 A 1 
ATOM 837  C CA  . LEU A 1 115 ? -0.479  -11.646 -15.194 1.00 95.39 115 A 1 
ATOM 838  C C   . LEU A 1 115 ? -0.080  -11.469 -16.673 1.00 95.34 115 A 1 
ATOM 839  O O   . LEU A 1 115 ? -0.907  -11.697 -17.560 1.00 94.32 115 A 1 
ATOM 840  C CB  . LEU A 1 115 ? -1.733  -10.806 -14.874 1.00 95.24 115 A 1 
ATOM 841  C CG  . LEU A 1 115 ? -2.320  -10.965 -13.463 1.00 93.98 115 A 1 
ATOM 842  C CD1 . LEU A 1 115 ? -3.573  -10.089 -13.349 1.00 91.75 115 A 1 
ATOM 843  C CD2 . LEU A 1 115 ? -2.720  -12.411 -13.159 1.00 91.85 115 A 1 
ATOM 844  N N   . GLY A 1 116 ? 1.161   -11.048 -16.966 1.00 96.28 116 A 1 
ATOM 845  C CA  . GLY A 1 116 ? 1.643   -10.737 -18.313 1.00 95.82 116 A 1 
ATOM 846  C C   . GLY A 1 116 ? 1.254   -9.341  -18.815 1.00 96.12 116 A 1 
ATOM 847  O O   . GLY A 1 116 ? 1.441   -9.044  -19.993 1.00 94.89 116 A 1 
ATOM 848  N N   . ILE A 1 117 ? 0.730   -8.477  -17.944 1.00 95.97 117 A 1 
ATOM 849  C CA  . ILE A 1 117 ? 0.325   -7.108  -18.285 1.00 96.40 117 A 1 
ATOM 850  C C   . ILE A 1 117 ? 1.534   -6.180  -18.152 1.00 96.68 117 A 1 
ATOM 851  O O   . ILE A 1 117 ? 2.272   -6.224  -17.172 1.00 96.39 117 A 1 
ATOM 852  C CB  . ILE A 1 117 ? -0.861  -6.657  -17.410 1.00 96.41 117 A 1 
ATOM 853  C CG1 . ILE A 1 117 ? -2.081  -7.574  -17.651 1.00 95.53 117 A 1 
ATOM 854  C CG2 . ILE A 1 117 ? -1.233  -5.187  -17.688 1.00 95.81 117 A 1 
ATOM 855  C CD1 . ILE A 1 117 ? -3.169  -7.425  -16.586 1.00 92.96 117 A 1 
ATOM 856  N N   . LYS A 1 118 ? 1.729   -5.302  -19.144 1.00 96.64 118 A 1 
ATOM 857  C CA  . LYS A 1 118 ? 2.826   -4.329  -19.120 1.00 96.70 118 A 1 
ATOM 858  C C   . LYS A 1 118 ? 2.570   -3.258  -18.068 1.00 97.15 118 A 1 
ATOM 859  O O   . LYS A 1 118 ? 1.467   -2.722  -17.986 1.00 96.81 118 A 1 
ATOM 860  C CB  . LYS A 1 118 ? 3.018   -3.695  -20.501 1.00 96.07 118 A 1 
ATOM 861  C CG  . LYS A 1 118 ? 3.480   -4.727  -21.532 1.00 92.27 118 A 1 
ATOM 862  C CD  . LYS A 1 118 ? 3.621   -4.074  -22.909 1.00 85.51 118 A 1 
ATOM 863  C CE  . LYS A 1 118 ? 4.011   -5.147  -23.920 1.00 78.16 118 A 1 
ATOM 864  N NZ  . LYS A 1 118 ? 3.990   -4.620  -25.304 1.00 67.81 118 A 1 
ATOM 865  N N   . THR A 1 119 ? 3.616   -2.872  -17.335 1.00 96.74 119 A 1 
ATOM 866  C CA  . THR A 1 119 ? 3.552   -1.762  -16.381 1.00 97.16 119 A 1 
ATOM 867  C C   . THR A 1 119 ? 4.627   -0.714  -16.665 1.00 97.17 119 A 1 
ATOM 868  O O   . THR A 1 119 ? 5.628   -0.965  -17.344 1.00 96.93 119 A 1 
ATOM 869  C CB  . THR A 1 119 ? 3.578   -2.229  -14.916 1.00 97.05 119 A 1 
ATOM 870  O OG1 . THR A 1 119 ? 4.887   -2.573  -14.544 1.00 94.89 119 A 1 
ATOM 871  C CG2 . THR A 1 119 ? 2.637   -3.397  -14.626 1.00 94.30 119 A 1 
ATOM 872  N N   . ALA A 1 120 ? 4.405   0.502   -16.160 1.00 97.34 120 A 1 
ATOM 873  C CA  . ALA A 1 120 ? 5.406   1.555   -16.050 1.00 97.37 120 A 1 
ATOM 874  C C   . ALA A 1 120 ? 5.214   2.280   -14.713 1.00 97.49 120 A 1 
ATOM 875  O O   . ALA A 1 120 ? 4.123   2.267   -14.155 1.00 97.06 120 A 1 
ATOM 876  C CB  . ALA A 1 120 ? 5.281   2.505   -17.245 1.00 97.17 120 A 1 
ATOM 877  N N   . TYR A 1 121 ? 6.260   2.920   -14.190 1.00 96.85 121 A 1 
ATOM 878  C CA  . TYR A 1 121 ? 6.133   3.708   -12.967 1.00 96.91 121 A 1 
ATOM 879  C C   . TYR A 1 121 ? 7.087   4.899   -12.942 1.00 96.86 121 A 1 
ATOM 880  O O   . TYR A 1 121 ? 8.126   4.898   -13.613 1.00 96.40 121 A 1 
ATOM 881  C CB  . TYR A 1 121 ? 6.302   2.817   -11.728 1.00 96.51 121 A 1 
ATOM 882  C CG  . TYR A 1 121 ? 7.705   2.279   -11.529 1.00 96.10 121 A 1 
ATOM 883  C CD1 . TYR A 1 121 ? 8.097   1.073   -12.145 1.00 94.35 121 A 1 
ATOM 884  C CD2 . TYR A 1 121 ? 8.623   2.985   -10.729 1.00 94.14 121 A 1 
ATOM 885  C CE1 . TYR A 1 121 ? 9.400   0.578   -11.961 1.00 93.26 121 A 1 
ATOM 886  C CE2 . TYR A 1 121 ? 9.929   2.494   -10.546 1.00 93.08 121 A 1 
ATOM 887  C CZ  . TYR A 1 121 ? 10.320  1.289   -11.161 1.00 93.17 121 A 1 
ATOM 888  O OH  . TYR A 1 121 ? 11.581  0.816   -10.981 1.00 91.33 121 A 1 
ATOM 889  N N   . ILE A 1 122 ? 6.711   5.895   -12.127 1.00 96.26 122 A 1 
ATOM 890  C CA  . ILE A 1 122 ? 7.538   7.045   -11.760 1.00 96.18 122 A 1 
ATOM 891  C C   . ILE A 1 122 ? 7.538   7.129   -10.233 1.00 95.16 122 A 1 
ATOM 892  O O   . ILE A 1 122 ? 6.474   7.146   -9.614  1.00 94.54 122 A 1 
ATOM 893  C CB  . ILE A 1 122 ? 7.035   8.342   -12.427 1.00 96.70 122 A 1 
ATOM 894  C CG1 . ILE A 1 122 ? 6.991   8.179   -13.968 1.00 95.11 122 A 1 
ATOM 895  C CG2 . ILE A 1 122 ? 7.949   9.516   -12.037 1.00 94.86 122 A 1 
ATOM 896  C CD1 . ILE A 1 122 ? 6.422   9.379   -14.727 1.00 87.46 122 A 1 
ATOM 897  N N   . GLU A 1 123 ? 8.729   7.142   -9.622  1.00 94.52 123 A 1 
ATOM 898  C CA  . GLU A 1 123 ? 8.913   7.191   -8.162  1.00 93.96 123 A 1 
ATOM 899  C C   . GLU A 1 123 ? 9.451   8.552   -7.693  1.00 93.62 123 A 1 
ATOM 900  O O   . GLU A 1 123 ? 9.963   9.338   -8.501  1.00 92.41 123 A 1 
ATOM 901  C CB  . GLU A 1 123 ? 9.787   6.006   -7.694  1.00 91.50 123 A 1 
ATOM 902  C CG  . GLU A 1 123 ? 11.238  6.043   -8.206  1.00 87.38 123 A 1 
ATOM 903  C CD  . GLU A 1 123 ? 12.086  4.821   -7.801  1.00 89.19 123 A 1 
ATOM 904  O OE1 . GLU A 1 123 ? 13.153  4.623   -8.440  1.00 82.01 123 A 1 
ATOM 905  O OE2 . GLU A 1 123 ? 11.703  4.075   -6.878  1.00 84.55 123 A 1 
ATOM 906  N N   . ASN A 1 124 ? 9.354   8.817   -6.386  1.00 91.54 124 A 1 
ATOM 907  C CA  . ASN A 1 124 ? 9.773   10.053  -5.720  1.00 91.08 124 A 1 
ATOM 908  C C   . ASN A 1 124 ? 9.089   11.308  -6.290  1.00 91.70 124 A 1 
ATOM 909  O O   . ASN A 1 124 ? 9.726   12.346  -6.487  1.00 90.50 124 A 1 
ATOM 910  C CB  . ASN A 1 124 ? 11.311  10.145  -5.684  1.00 89.67 124 A 1 
ATOM 911  C CG  . ASN A 1 124 ? 11.953  8.936   -5.036  1.00 86.47 124 A 1 
ATOM 912  O OD1 . ASN A 1 124 ? 11.770  8.656   -3.869  1.00 81.33 124 A 1 
ATOM 913  N ND2 . ASN A 1 124 ? 12.725  8.174   -5.777  1.00 79.47 124 A 1 
ATOM 914  N N   . VAL A 1 125 ? 7.783   11.204  -6.598  1.00 91.87 125 A 1 
ATOM 915  C CA  . VAL A 1 125 ? 6.980   12.313  -7.122  1.00 92.58 125 A 1 
ATOM 916  C C   . VAL A 1 125 ? 6.450   13.144  -5.955  1.00 91.17 125 A 1 
ATOM 917  O O   . VAL A 1 125 ? 5.809   12.613  -5.051  1.00 89.97 125 A 1 
ATOM 918  C CB  . VAL A 1 125 ? 5.843   11.802  -8.022  1.00 94.08 125 A 1 
ATOM 919  C CG1 . VAL A 1 125 ? 5.029   12.962  -8.610  1.00 92.93 125 A 1 
ATOM 920  C CG2 . VAL A 1 125 ? 6.398   10.986  -9.200  1.00 92.35 125 A 1 
ATOM 921  N N   . ALA A 1 126 ? 6.696   14.453  -5.975  1.00 90.98 126 A 1 
ATOM 922  C CA  . ALA A 1 126 ? 6.200   15.361  -4.946  1.00 90.51 126 A 1 
ATOM 923  C C   . ALA A 1 126 ? 4.680   15.604  -5.071  1.00 90.79 126 A 1 
ATOM 924  O O   . ALA A 1 126 ? 4.105   15.536  -6.162  1.00 89.69 126 A 1 
ATOM 925  C CB  . ALA A 1 126 ? 7.012   16.664  -5.009  1.00 88.96 126 A 1 
ATOM 926  N N   . GLU A 1 127 ? 4.016   15.958  -3.959  1.00 89.05 127 A 1 
ATOM 927  C CA  . GLU A 1 127 ? 2.583   16.309  -3.889  1.00 88.13 127 A 1 
ATOM 928  C C   . GLU A 1 127 ? 2.310   17.728  -4.435  1.00 88.46 127 A 1 
ATOM 929  O O   . GLU A 1 127 ? 1.812   18.623  -3.748  1.00 86.44 127 A 1 
ATOM 930  C CB  . GLU A 1 127 ? 2.063   16.140  -2.452  1.00 85.37 127 A 1 
ATOM 931  C CG  . GLU A 1 127 ? 2.136   14.690  -1.960  1.00 82.66 127 A 1 
ATOM 932  C CD  . GLU A 1 127 ? 1.522   14.504  -0.567  1.00 81.72 127 A 1 
ATOM 933  O OE1 . GLU A 1 127 ? 1.111   13.358  -0.281  1.00 74.55 127 A 1 
ATOM 934  O OE2 . GLU A 1 127 ? 1.446   15.482  0.215   1.00 75.34 127 A 1 
ATOM 935  N N   . ASN A 1 128 ? 2.689   17.968  -5.691  1.00 89.09 128 A 1 
ATOM 936  C CA  . ASN A 1 128 ? 2.567   19.241  -6.395  1.00 89.42 128 A 1 
ATOM 937  C C   . ASN A 1 128 ? 2.293   18.999  -7.897  1.00 90.72 128 A 1 
ATOM 938  O O   . ASN A 1 128 ? 1.891   17.900  -8.301  1.00 90.06 128 A 1 
ATOM 939  C CB  . ASN A 1 128 ? 3.842   20.071  -6.071  1.00 88.81 128 A 1 
ATOM 940  C CG  . ASN A 1 128 ? 5.107   19.516  -6.703  1.00 89.67 128 A 1 
ATOM 941  O OD1 . ASN A 1 128 ? 5.054   18.745  -7.633  1.00 86.32 128 A 1 
ATOM 942  N ND2 . ASN A 1 128 ? 6.281   19.912  -6.282  1.00 85.37 128 A 1 
ATOM 943  N N   . ALA A 1 129 ? 2.522   19.999  -8.756  1.00 91.55 129 A 1 
ATOM 944  C CA  . ALA A 1 129 ? 2.322   19.880  -10.205 1.00 92.69 129 A 1 
ATOM 945  C C   . ALA A 1 129 ? 3.180   18.789  -10.891 1.00 93.63 129 A 1 
ATOM 946  O O   . ALA A 1 129 ? 2.848   18.365  -12.000 1.00 92.58 129 A 1 
ATOM 947  C CB  . ALA A 1 129 ? 2.568   21.259  -10.829 1.00 92.08 129 A 1 
ATOM 948  N N   . ASP A 1 130 ? 4.239   18.287  -10.245 1.00 92.97 130 A 1 
ATOM 949  C CA  . ASP A 1 130 ? 5.032   17.168  -10.769 1.00 93.17 130 A 1 
ATOM 950  C C   . ASP A 1 130 ? 4.193   15.888  -10.859 1.00 94.37 130 A 1 
ATOM 951  O O   . ASP A 1 130 ? 4.412   15.072  -11.754 1.00 94.18 130 A 1 
ATOM 952  C CB  . ASP A 1 130 ? 6.288   16.917  -9.909  1.00 92.30 130 A 1 
ATOM 953  C CG  . ASP A 1 130 ? 7.261   18.098  -9.859  1.00 89.32 130 A 1 
ATOM 954  O OD1 . ASP A 1 130 ? 7.344   18.830  -10.874 1.00 84.92 130 A 1 
ATOM 955  O OD2 . ASP A 1 130 ? 7.928   18.260  -8.810  1.00 83.83 130 A 1 
ATOM 956  N N   . CYS A 1 131 ? 3.169   15.730  -9.998  1.00 93.86 131 A 1 
ATOM 957  C CA  . CYS A 1 131 ? 2.212   14.629  -10.083 1.00 94.24 131 A 1 
ATOM 958  C C   . CYS A 1 131 ? 1.419   14.672  -11.398 1.00 95.23 131 A 1 
ATOM 959  O O   . CYS A 1 131 ? 1.315   13.658  -12.089 1.00 95.43 131 A 1 
ATOM 960  C CB  . CYS A 1 131 ? 1.282   14.670  -8.866  1.00 92.78 131 A 1 
ATOM 961  S SG  . CYS A 1 131 ? 0.110   13.284  -8.966  1.00 86.84 131 A 1 
ATOM 962  N N   . GLU A 1 132 ? 0.900   15.846  -11.796 1.00 95.24 132 A 1 
ATOM 963  C CA  . GLU A 1 132 ? 0.211   16.003  -13.084 1.00 95.77 132 A 1 
ATOM 964  C C   . GLU A 1 132 ? 1.126   15.622  -14.251 1.00 96.35 132 A 1 
ATOM 965  O O   . GLU A 1 132 ? 0.717   14.870  -15.142 1.00 96.28 132 A 1 
ATOM 966  C CB  . GLU A 1 132 ? -0.295  17.446  -13.243 1.00 95.28 132 A 1 
ATOM 967  C CG  . GLU A 1 132 ? -0.956  17.666  -14.619 1.00 93.85 132 A 1 
ATOM 968  C CD  . GLU A 1 132 ? -1.592  19.044  -14.800 1.00 94.27 132 A 1 
ATOM 969  O OE1 . GLU A 1 132 ? -2.114  19.318  -15.908 1.00 87.67 132 A 1 
ATOM 970  O OE2 . GLU A 1 132 ? -1.676  19.846  -13.845 1.00 90.44 132 A 1 
ATOM 971  N N   . LYS A 1 133 ? 2.377   16.111  -14.233 1.00 96.79 133 A 1 
ATOM 972  C CA  . LYS A 1 133 ? 3.374   15.778  -15.243 1.00 96.94 133 A 1 
ATOM 973  C C   . LYS A 1 133 ? 3.633   14.271  -15.296 1.00 97.27 133 A 1 
ATOM 974  O O   . LYS A 1 133 ? 3.591   13.694  -16.373 1.00 97.33 133 A 1 
ATOM 975  C CB  . LYS A 1 133 ? 4.663   16.568  -14.978 1.00 96.80 133 A 1 
ATOM 976  C CG  . LYS A 1 133 ? 5.631   16.387  -16.152 1.00 93.91 133 A 1 
ATOM 977  C CD  . LYS A 1 133 ? 7.038   16.910  -15.849 1.00 89.21 133 A 1 
ATOM 978  C CE  . LYS A 1 133 ? 7.965   16.692  -17.055 1.00 83.27 133 A 1 
ATOM 979  N NZ  . LYS A 1 133 ? 7.959   15.284  -17.535 1.00 75.54 133 A 1 
ATOM 980  N N   . ALA A 1 134 ? 3.858   13.629  -14.143 1.00 97.02 134 A 1 
ATOM 981  C CA  . ALA A 1 134 ? 4.119   12.192  -14.059 1.00 97.10 134 A 1 
ATOM 982  C C   . ALA A 1 134 ? 2.961   11.354  -14.628 1.00 97.41 134 A 1 
ATOM 983  O O   . ALA A 1 134 ? 3.192   10.405  -15.380 1.00 97.38 134 A 1 
ATOM 984  C CB  . ALA A 1 134 ? 4.407   11.837  -12.596 1.00 97.07 134 A 1 
ATOM 985  N N   . ILE A 1 135 ? 1.716   11.725  -14.330 1.00 97.19 135 A 1 
ATOM 986  C CA  . ILE A 1 135 ? 0.530   11.061  -14.891 1.00 97.22 135 A 1 
ATOM 987  C C   . ILE A 1 135 ? 0.517   11.189  -16.421 1.00 97.42 135 A 1 
ATOM 988  O O   . ILE A 1 135 ? 0.345   10.186  -17.117 1.00 97.38 135 A 1 
ATOM 989  C CB  . ILE A 1 135 ? -0.764  11.626  -14.264 1.00 97.02 135 A 1 
ATOM 990  C CG1 . ILE A 1 135 ? -0.853  11.314  -12.753 1.00 96.34 135 A 1 
ATOM 991  C CG2 . ILE A 1 135 ? -1.997  11.030  -14.964 1.00 96.22 135 A 1 
ATOM 992  C CD1 . ILE A 1 135 ? -1.921  12.132  -12.014 1.00 95.15 135 A 1 
ATOM 993  N N   . ARG A 1 136 ? 0.728   12.404  -16.960 1.00 97.38 136 A 1 
ATOM 994  C CA  . ARG A 1 136 ? 0.736   12.647  -18.417 1.00 97.39 136 A 1 
ATOM 995  C C   . ARG A 1 136 ? 1.877   11.897  -19.109 1.00 97.57 136 A 1 
ATOM 996  O O   . ARG A 1 136 ? 1.622   11.229  -20.107 1.00 97.41 136 A 1 
ATOM 997  C CB  . ARG A 1 136 ? 0.793   14.153  -18.714 1.00 97.31 136 A 1 
ATOM 998  C CG  . ARG A 1 136 ? -0.511  14.865  -18.316 1.00 96.05 136 A 1 
ATOM 999  C CD  . ARG A 1 136 ? -0.459  16.357  -18.667 1.00 95.32 136 A 1 
ATOM 1000 N NE  . ARG A 1 136 ? -1.612  17.105  -18.139 1.00 94.19 136 A 1 
ATOM 1001 C CZ  . ARG A 1 136 ? -2.865  17.131  -18.593 1.00 94.48 136 A 1 
ATOM 1002 N NH1 . ARG A 1 136 ? -3.273  16.456  -19.629 1.00 89.23 136 A 1 
ATOM 1003 N NH2 . ARG A 1 136 ? -3.749  17.862  -17.987 1.00 91.30 136 A 1 
ATOM 1004 N N   . ASP A 1 137 ? 3.078   11.894  -18.535 1.00 97.76 137 A 1 
ATOM 1005 C CA  . ASP A 1 137 ? 4.229   11.146  -19.066 1.00 97.64 137 A 1 
ATOM 1006 C C   . ASP A 1 137 ? 3.938   9.632   -19.162 1.00 97.67 137 A 1 
ATOM 1007 O O   . ASP A 1 137 ? 4.387   8.964   -20.095 1.00 97.19 137 A 1 
ATOM 1008 C CB  . ASP A 1 137 ? 5.452   11.332  -18.153 1.00 97.56 137 A 1 
ATOM 1009 C CG  . ASP A 1 137 ? 6.131   12.706  -18.121 1.00 95.81 137 A 1 
ATOM 1010 O OD1 . ASP A 1 137 ? 5.885   13.608  -18.947 1.00 93.51 137 A 1 
ATOM 1011 O OD2 . ASP A 1 137 ? 7.021   12.876  -17.252 1.00 93.27 137 A 1 
ATOM 1012 N N   . LEU A 1 138 ? 3.198   9.054   -18.202 1.00 97.08 138 A 1 
ATOM 1013 C CA  . LEU A 1 138 ? 2.791   7.643   -18.242 1.00 97.05 138 A 1 
ATOM 1014 C C   . LEU A 1 138 ? 1.735   7.380   -19.326 1.00 97.11 138 A 1 
ATOM 1015 O O   . LEU A 1 138 ? 1.816   6.364   -20.021 1.00 96.97 138 A 1 
ATOM 1016 C CB  . LEU A 1 138 ? 2.276   7.208   -16.854 1.00 97.31 138 A 1 
ATOM 1017 C CG  . LEU A 1 138 ? 3.375   7.045   -15.788 1.00 96.82 138 A 1 
ATOM 1018 C CD1 . LEU A 1 138 ? 2.725   6.891   -14.412 1.00 95.54 138 A 1 
ATOM 1019 C CD2 . LEU A 1 138 ? 4.251   5.817   -16.042 1.00 95.30 138 A 1 
ATOM 1020 N N   . ILE A 1 139 ? 0.773   8.296   -19.509 1.00 96.89 139 A 1 
ATOM 1021 C CA  . ILE A 1 139 ? -0.230  8.215   -20.587 1.00 96.77 139 A 1 
ATOM 1022 C C   . ILE A 1 139 ? 0.450   8.300   -21.960 1.00 96.39 139 A 1 
ATOM 1023 O O   . ILE A 1 139 ? 0.168   7.476   -22.830 1.00 95.97 139 A 1 
ATOM 1024 C CB  . ILE A 1 139 ? -1.320  9.295   -20.399 1.00 97.00 139 A 1 
ATOM 1025 C CG1 . ILE A 1 139 ? -2.146  8.994   -19.126 1.00 96.74 139 A 1 
ATOM 1026 C CG2 . ILE A 1 139 ? -2.254  9.365   -21.625 1.00 96.74 139 A 1 
ATOM 1027 C CD1 . ILE A 1 139 ? -3.065  10.144  -18.696 1.00 95.59 139 A 1 
ATOM 1028 N N   . ASP A 1 140 ? 1.411   9.212   -22.144 1.00 97.65 140 A 1 
ATOM 1029 C CA  . ASP A 1 140 ? 2.194   9.361   -23.382 1.00 97.35 140 A 1 
ATOM 1030 C C   . ASP A 1 140 ? 3.039   8.113   -23.685 1.00 97.00 140 A 1 
ATOM 1031 O O   . ASP A 1 140 ? 3.274   7.758   -24.843 1.00 95.83 140 A 1 
ATOM 1032 C CB  . ASP A 1 140 ? 3.103   10.600  -23.273 1.00 97.19 140 A 1 
ATOM 1033 C CG  . ASP A 1 140 ? 2.357   11.939  -23.346 1.00 95.06 140 A 1 
ATOM 1034 O OD1 . ASP A 1 140 ? 1.183   11.943  -23.781 1.00 91.98 140 A 1 
ATOM 1035 O OD2 . ASP A 1 140 ? 3.007   12.965  -23.036 1.00 92.36 140 A 1 
ATOM 1036 N N   . GLN A 1 141 ? 3.441   7.366   -22.652 1.00 97.47 141 A 1 
ATOM 1037 C CA  . GLN A 1 141 ? 4.066   6.045   -22.783 1.00 97.01 141 A 1 
ATOM 1038 C C   . GLN A 1 141 ? 3.070   4.919   -23.108 1.00 96.96 141 A 1 
ATOM 1039 O O   . GLN A 1 141 ? 3.469   3.747   -23.183 1.00 95.98 141 A 1 
ATOM 1040 C CB  . GLN A 1 141 ? 4.861   5.728   -21.512 1.00 96.82 141 A 1 
ATOM 1041 C CG  . GLN A 1 141 ? 6.133   6.576   -21.384 1.00 93.57 141 A 1 
ATOM 1042 C CD  . GLN A 1 141 ? 6.782   6.318   -20.040 1.00 91.64 141 A 1 
ATOM 1043 O OE1 . GLN A 1 141 ? 7.222   5.208   -19.743 1.00 85.52 141 A 1 
ATOM 1044 N NE2 . GLN A 1 141 ? 6.848   7.307   -19.182 1.00 82.55 141 A 1 
ATOM 1045 N N   . GLY A 1 142 ? 1.791   5.231   -23.312 1.00 96.14 142 A 1 
ATOM 1046 C CA  . GLY A 1 142 ? 0.725   4.296   -23.672 1.00 95.79 142 A 1 
ATOM 1047 C C   . GLY A 1 142 ? 0.055   3.598   -22.485 1.00 96.14 142 A 1 
ATOM 1048 O O   . GLY A 1 142 ? -0.605  2.583   -22.698 1.00 94.90 142 A 1 
ATOM 1049 N N   . CYS A 1 143 ? 0.224   4.090   -21.246 1.00 95.92 143 A 1 
ATOM 1050 C CA  . CYS A 1 143 ? -0.570  3.612   -20.115 1.00 96.10 143 A 1 
ATOM 1051 C C   . CYS A 1 143 ? -2.034  4.041   -20.285 1.00 95.86 143 A 1 
ATOM 1052 O O   . CYS A 1 143 ? -2.324  5.213   -20.516 1.00 95.48 143 A 1 
ATOM 1053 C CB  . CYS A 1 143 ? 0.004   4.120   -18.786 1.00 96.61 143 A 1 
ATOM 1054 S SG  . CYS A 1 143 ? 1.669   3.456   -18.515 1.00 96.49 143 A 1 
ATOM 1055 N N   . ASN A 1 144 ? -2.952  3.086   -20.158 1.00 95.94 144 A 1 
ATOM 1056 C CA  . ASN A 1 144 ? -4.399  3.313   -20.226 1.00 95.17 144 A 1 
ATOM 1057 C C   . ASN A 1 144 ? -5.120  2.974   -18.911 1.00 95.75 144 A 1 
ATOM 1058 O O   . ASN A 1 144 ? -6.340  3.085   -18.821 1.00 94.89 144 A 1 
ATOM 1059 C CB  . ASN A 1 144 ? -4.966  2.585   -21.458 1.00 94.21 144 A 1 
ATOM 1060 C CG  . ASN A 1 144 ? -4.708  1.091   -21.489 1.00 94.23 144 A 1 
ATOM 1061 O OD1 . ASN A 1 144 ? -4.169  0.482   -20.586 1.00 89.63 144 A 1 
ATOM 1062 N ND2 . ASN A 1 144 ? -5.063  0.446   -22.576 1.00 89.34 144 A 1 
ATOM 1063 N N   . VAL A 1 145 ? -4.350  2.607   -17.881 1.00 95.63 145 A 1 
ATOM 1064 C CA  . VAL A 1 145 ? -4.748  2.555   -16.470 1.00 96.34 145 A 1 
ATOM 1065 C C   . VAL A 1 145 ? -3.675  3.281   -15.662 1.00 96.77 145 A 1 
ATOM 1066 O O   . VAL A 1 145 ? -2.490  3.021   -15.873 1.00 96.80 145 A 1 
ATOM 1067 C CB  . VAL A 1 145 ? -4.891  1.111   -15.960 1.00 96.26 145 A 1 
ATOM 1068 C CG1 . VAL A 1 145 ? -5.460  1.076   -14.539 1.00 95.04 145 A 1 
ATOM 1069 C CG2 . VAL A 1 145 ? -5.791  0.262   -16.860 1.00 95.12 145 A 1 
ATOM 1070 N N   . ILE A 1 146 ? -4.067  4.177   -14.752 1.00 96.86 146 A 1 
ATOM 1071 C CA  . ILE A 1 146 ? -3.147  4.943   -13.899 1.00 96.99 146 A 1 
ATOM 1072 C C   . ILE A 1 146 ? -3.553  4.794   -12.432 1.00 96.85 146 A 1 
ATOM 1073 O O   . ILE A 1 146 ? -4.689  5.095   -12.063 1.00 96.64 146 A 1 
ATOM 1074 C CB  . ILE A 1 146 ? -3.121  6.431   -14.315 1.00 96.83 146 A 1 
ATOM 1075 C CG1 . ILE A 1 146 ? -2.679  6.658   -15.780 1.00 95.59 146 A 1 
ATOM 1076 C CG2 . ILE A 1 146 ? -2.233  7.249   -13.362 1.00 96.64 146 A 1 
ATOM 1077 C CD1 . ILE A 1 146 ? -1.221  6.302   -16.104 1.00 93.37 146 A 1 
ATOM 1078 N N   . TYR A 1 147 ? -2.598  4.413   -11.579 1.00 96.65 147 A 1 
ATOM 1079 C CA  . TYR A 1 147 ? -2.745  4.427   -10.125 1.00 96.47 147 A 1 
ATOM 1080 C C   . TYR A 1 147 ? -1.806  5.451   -9.490  1.00 96.08 147 A 1 
ATOM 1081 O O   . TYR A 1 147 ? -0.598  5.446   -9.735  1.00 95.70 147 A 1 
ATOM 1082 C CB  . TYR A 1 147 ? -2.528  3.024   -9.554  1.00 96.53 147 A 1 
ATOM 1083 C CG  . TYR A 1 147 ? -3.522  1.994   -10.056 1.00 96.64 147 A 1 
ATOM 1084 C CD1 . TYR A 1 147 ? -4.901  2.160   -9.818  1.00 95.56 147 A 1 
ATOM 1085 C CD2 . TYR A 1 147 ? -3.070  0.868   -10.773 1.00 95.48 147 A 1 
ATOM 1086 C CE1 . TYR A 1 147 ? -5.824  1.209   -10.299 1.00 95.24 147 A 1 
ATOM 1087 C CE2 . TYR A 1 147 ? -3.989  -0.085  -11.251 1.00 95.22 147 A 1 
ATOM 1088 C CZ  . TYR A 1 147 ? -5.367  0.085   -11.019 1.00 95.89 147 A 1 
ATOM 1089 O OH  . TYR A 1 147 ? -6.249  -0.830  -11.495 1.00 95.10 147 A 1 
ATOM 1090 N N   . THR A 1 148 ? -2.354  6.322   -8.633  1.00 94.97 148 A 1 
ATOM 1091 C CA  . THR A 1 148 ? -1.587  7.315   -7.866  1.00 94.33 148 A 1 
ATOM 1092 C C   . THR A 1 148 ? -1.648  6.980   -6.380  1.00 92.45 148 A 1 
ATOM 1093 O O   . THR A 1 148 ? -2.724  6.703   -5.846  1.00 90.64 148 A 1 
ATOM 1094 C CB  . THR A 1 148 ? -2.053  8.748   -8.154  1.00 94.65 148 A 1 
ATOM 1095 O OG1 . THR A 1 148 ? -3.392  8.935   -7.781  1.00 92.34 148 A 1 
ATOM 1096 C CG2 . THR A 1 148 ? -1.946  9.103   -9.632  1.00 91.58 148 A 1 
ATOM 1097 N N   . ASN A 1 149 ? -0.512  6.962   -5.686  1.00 93.30 149 A 1 
ATOM 1098 C CA  . ASN A 1 149 ? -0.410  6.332   -4.367  1.00 92.11 149 A 1 
ATOM 1099 C C   . ASN A 1 149 ? -0.377  7.304   -3.174  1.00 90.69 149 A 1 
ATOM 1100 O O   . ASN A 1 149 ? -0.010  6.891   -2.081  1.00 83.81 149 A 1 
ATOM 1101 C CB  . ASN A 1 149 ? 0.761   5.333   -4.366  1.00 89.00 149 A 1 
ATOM 1102 C CG  . ASN A 1 149 ? 2.087   6.007   -4.082  1.00 75.77 149 A 1 
ATOM 1103 O OD1 . ASN A 1 149 ? 2.315   7.168   -4.390  1.00 61.80 149 A 1 
ATOM 1104 N ND2 . ASN A 1 149 ? 3.000   5.315   -3.449  1.00 66.72 149 A 1 
ATOM 1105 N N   . SER A 1 150 ? -0.758  8.572   -3.340  1.00 87.54 150 A 1 
ATOM 1106 C CA  . SER A 1 150 ? -0.807  9.518   -2.222  1.00 86.66 150 A 1 
ATOM 1107 C C   . SER A 1 150 ? -2.122  10.299  -2.174  1.00 85.97 150 A 1 
ATOM 1108 O O   . SER A 1 150 ? -2.726  10.585  -3.211  1.00 83.10 150 A 1 
ATOM 1109 C CB  . SER A 1 150 ? 0.382   10.489  -2.271  1.00 84.32 150 A 1 
ATOM 1110 O OG  . SER A 1 150 ? 0.211   11.422  -1.216  1.00 78.57 150 A 1 
ATOM 1111 N N   . PHE A 1 151 ? -2.547  10.699  -0.957  1.00 83.98 151 A 1 
ATOM 1112 C CA  . PHE A 1 151 ? -3.649  11.635  -0.734  1.00 83.25 151 A 1 
ATOM 1113 C C   . PHE A 1 151 ? -3.435  12.954  -1.494  1.00 83.77 151 A 1 
ATOM 1114 O O   . PHE A 1 151 ? -4.342  13.424  -2.179  1.00 81.84 151 A 1 
ATOM 1115 C CB  . PHE A 1 151 ? -3.788  11.897  0.774   1.00 80.49 151 A 1 
ATOM 1116 C CG  . PHE A 1 151 ? -4.894  12.881  1.110   1.00 76.83 151 A 1 
ATOM 1117 C CD1 . PHE A 1 151 ? -4.608  14.252  1.275   1.00 70.74 151 A 1 
ATOM 1118 C CD2 . PHE A 1 151 ? -6.222  12.433  1.213   1.00 70.46 151 A 1 
ATOM 1119 C CE1 . PHE A 1 151 ? -5.651  15.163  1.536   1.00 65.25 151 A 1 
ATOM 1120 C CE2 . PHE A 1 151 ? -7.262  13.344  1.475   1.00 65.32 151 A 1 
ATOM 1121 C CZ  . PHE A 1 151 ? -6.977  14.708  1.633   1.00 65.62 151 A 1 
ATOM 1122 N N   . GLY A 1 152 ? -2.229  13.528  -1.452  1.00 85.67 152 A 1 
ATOM 1123 C CA  . GLY A 1 152 ? -1.880  14.778  -2.140  1.00 86.00 152 A 1 
ATOM 1124 C C   . GLY A 1 152 ? -1.906  14.700  -3.669  1.00 88.31 152 A 1 
ATOM 1125 O O   . GLY A 1 152 ? -1.873  15.728  -4.343  1.00 87.70 152 A 1 
ATOM 1126 N N   . PHE A 1 153 ? -2.049  13.499  -4.249  1.00 88.47 153 A 1 
ATOM 1127 C CA  . PHE A 1 153 ? -2.182  13.310  -5.698  1.00 91.44 153 A 1 
ATOM 1128 C C   . PHE A 1 153 ? -3.631  13.371  -6.200  1.00 92.54 153 A 1 
ATOM 1129 O O   . PHE A 1 153 ? -3.862  13.404  -7.411  1.00 91.94 153 A 1 
ATOM 1130 C CB  . PHE A 1 153 ? -1.516  11.993  -6.100  1.00 91.45 153 A 1 
ATOM 1131 C CG  . PHE A 1 153 ? -0.019  11.872  -5.845  1.00 91.80 153 A 1 
ATOM 1132 C CD1 . PHE A 1 153 ? 0.799   12.994  -5.613  1.00 89.42 153 A 1 
ATOM 1133 C CD2 . PHE A 1 153 ? 0.567   10.592  -5.896  1.00 89.11 153 A 1 
ATOM 1134 C CE1 . PHE A 1 153 ? 2.183   12.839  -5.432  1.00 88.77 153 A 1 
ATOM 1135 C CE2 . PHE A 1 153 ? 1.951   10.440  -5.723  1.00 88.11 153 A 1 
ATOM 1136 C CZ  . PHE A 1 153 ? 2.758   11.562  -5.491  1.00 89.86 153 A 1 
ATOM 1137 N N   . MET A 1 154 ? -4.620  13.398  -5.294  1.00 90.85 154 A 1 
ATOM 1138 C CA  . MET A 1 154 ? -6.046  13.330  -5.626  1.00 91.71 154 A 1 
ATOM 1139 C C   . MET A 1 154 ? -6.474  14.372  -6.665  1.00 92.74 154 A 1 
ATOM 1140 O O   . MET A 1 154 ? -7.041  14.015  -7.700  1.00 93.51 154 A 1 
ATOM 1141 C CB  . MET A 1 154 ? -6.852  13.486  -4.326  1.00 89.94 154 A 1 
ATOM 1142 C CG  . MET A 1 154 ? -8.365  13.503  -4.565  1.00 87.18 154 A 1 
ATOM 1143 S SD  . MET A 1 154 ? -9.363  13.649  -3.058  1.00 84.76 154 A 1 
ATOM 1144 C CE  . MET A 1 154 ? -8.788  15.254  -2.429  1.00 75.99 154 A 1 
ATOM 1145 N N   . ASP A 1 155 ? -6.203  15.658  -6.426  1.00 92.94 155 A 1 
ATOM 1146 C CA  . ASP A 1 155 ? -6.685  16.742  -7.292  1.00 93.59 155 A 1 
ATOM 1147 C C   . ASP A 1 155 ? -6.016  16.733  -8.668  1.00 94.63 155 A 1 
ATOM 1148 O O   . ASP A 1 155 ? -6.676  16.965  -9.683  1.00 94.51 155 A 1 
ATOM 1149 C CB  . ASP A 1 155 ? -6.508  18.096  -6.580  1.00 92.94 155 A 1 
ATOM 1150 C CG  . ASP A 1 155 ? -7.566  18.320  -5.490  1.00 91.22 155 A 1 
ATOM 1151 O OD1 . ASP A 1 155 ? -8.511  17.506  -5.389  1.00 87.50 155 A 1 
ATOM 1152 O OD2 . ASP A 1 155 ? -7.553  19.355  -4.805  1.00 86.46 155 A 1 
ATOM 1153 N N   . TRP A 1 156 ? -4.735  16.368  -8.721  1.00 94.78 156 A 1 
ATOM 1154 C CA  . TRP A 1 156 ? -4.006  16.186  -9.978  1.00 95.07 156 A 1 
ATOM 1155 C C   . TRP A 1 156 ? -4.550  15.003  -10.776 1.00 96.02 156 A 1 
ATOM 1156 O O   . TRP A 1 156 ? -4.727  15.107  -11.992 1.00 95.69 156 A 1 
ATOM 1157 C CB  . TRP A 1 156 ? -2.515  16.004  -9.673  1.00 94.53 156 A 1 
ATOM 1158 C CG  . TRP A 1 156 ? -1.922  17.123  -8.870  1.00 93.44 156 A 1 
ATOM 1159 C CD1 . TRP A 1 156 ? -1.461  17.034  -7.606  1.00 88.41 156 A 1 
ATOM 1160 C CD2 . TRP A 1 156 ? -1.764  18.523  -9.259  1.00 91.23 156 A 1 
ATOM 1161 N NE1 . TRP A 1 156 ? -1.023  18.272  -7.185  1.00 86.45 156 A 1 
ATOM 1162 C CE2 . TRP A 1 156 ? -1.189  19.226  -8.161  1.00 89.23 156 A 1 
ATOM 1163 C CE3 . TRP A 1 156 ? -2.049  19.264  -10.426 1.00 85.73 156 A 1 
ATOM 1164 C CZ2 . TRP A 1 156 ? -0.906  20.603  -8.220  1.00 86.33 156 A 1 
ATOM 1165 C CZ3 . TRP A 1 156 ? -1.774  20.642  -10.492 1.00 82.80 156 A 1 
ATOM 1166 C CH2 . TRP A 1 156 ? -1.202  21.310  -9.394  1.00 82.84 156 A 1 
ATOM 1167 N N   . THR A 1 157 ? -4.889  13.904  -10.088 1.00 94.66 157 A 1 
ATOM 1168 C CA  . THR A 1 157 ? -5.490  12.718  -10.716 1.00 95.43 157 A 1 
ATOM 1169 C C   . THR A 1 157 ? -6.847  13.053  -11.331 1.00 95.91 157 A 1 
ATOM 1170 O O   . THR A 1 157 ? -7.072  12.761  -12.503 1.00 95.96 157 A 1 
ATOM 1171 C CB  . THR A 1 157 ? -5.633  11.566  -9.712  1.00 95.49 157 A 1 
ATOM 1172 O OG1 . THR A 1 157 ? -4.381  11.284  -9.138  1.00 93.67 157 A 1 
ATOM 1173 C CG2 . THR A 1 157 ? -6.124  10.281  -10.375 1.00 93.98 157 A 1 
ATOM 1174 N N   . ILE A 1 158 ? -7.733  13.730  -10.582 1.00 95.98 158 A 1 
ATOM 1175 C CA  . ILE A 1 158 ? -9.051  14.164  -11.074 1.00 96.01 158 A 1 
ATOM 1176 C C   . ILE A 1 158 ? -8.913  15.102  -12.279 1.00 96.34 158 A 1 
ATOM 1177 O O   . ILE A 1 158 ? -9.630  14.939  -13.266 1.00 96.13 158 A 1 
ATOM 1178 C CB  . ILE A 1 158 ? -9.859  14.826  -9.931  1.00 95.53 158 A 1 
ATOM 1179 C CG1 . ILE A 1 158 ? -10.238 13.805  -8.828  1.00 93.96 158 A 1 
ATOM 1180 C CG2 . ILE A 1 158 ? -11.123 15.543  -10.442 1.00 94.60 158 A 1 
ATOM 1181 C CD1 . ILE A 1 158 ? -11.260 12.732  -9.217  1.00 90.45 158 A 1 
ATOM 1182 N N   . LYS A 1 159 ? -7.972  16.057  -12.224 1.00 96.40 159 A 1 
ATOM 1183 C CA  . LYS A 1 159 ? -7.708  16.998  -13.320 1.00 96.46 159 A 1 
ATOM 1184 C C   . LYS A 1 159 ? -7.314  16.264  -14.605 1.00 96.89 159 A 1 
ATOM 1185 O O   . LYS A 1 159 ? -7.945  16.464  -15.637 1.00 96.73 159 A 1 
ATOM 1186 C CB  . LYS A 1 159 ? -6.632  17.999  -12.875 1.00 96.16 159 A 1 
ATOM 1187 C CG  . LYS A 1 159 ? -6.321  19.030  -13.966 1.00 95.13 159 A 1 
ATOM 1188 C CD  . LYS A 1 159 ? -5.182  19.949  -13.509 1.00 92.79 159 A 1 
ATOM 1189 C CE  . LYS A 1 159 ? -4.828  20.914  -14.643 1.00 88.51 159 A 1 
ATOM 1190 N NZ  . LYS A 1 159 ? -3.590  21.659  -14.334 1.00 83.30 159 A 1 
ATOM 1191 N N   . VAL A 1 160 ? -6.309  15.377  -14.548 1.00 96.02 160 A 1 
ATOM 1192 C CA  . VAL A 1 160 ? -5.845  14.654  -15.747 1.00 96.31 160 A 1 
ATOM 1193 C C   . VAL A 1 160 ? -6.886  13.644  -16.236 1.00 96.56 160 A 1 
ATOM 1194 O O   . VAL A 1 160 ? -7.029  13.444  -17.442 1.00 96.71 160 A 1 
ATOM 1195 C CB  . VAL A 1 160 ? -4.484  13.979  -15.511 1.00 96.60 160 A 1 
ATOM 1196 C CG1 . VAL A 1 160 ? -3.981  13.278  -16.779 1.00 95.18 160 A 1 
ATOM 1197 C CG2 . VAL A 1 160 ? -3.411  15.008  -15.125 1.00 94.74 160 A 1 
ATOM 1198 N N   . ALA A 1 161 ? -7.664  13.037  -15.327 1.00 95.96 161 A 1 
ATOM 1199 C CA  . ALA A 1 161 ? -8.739  12.119  -15.687 1.00 95.63 161 A 1 
ATOM 1200 C C   . ALA A 1 161 ? -9.854  12.802  -16.495 1.00 95.62 161 A 1 
ATOM 1201 O O   . ALA A 1 161 ? -10.387 12.193  -17.425 1.00 95.86 161 A 1 
ATOM 1202 C CB  . ALA A 1 161 ? -9.284  11.482  -14.407 1.00 95.79 161 A 1 
ATOM 1203 N N   . ALA A 1 162 ? -10.175 14.073  -16.192 1.00 96.91 162 A 1 
ATOM 1204 C CA  . ALA A 1 162 ? -11.142 14.855  -16.961 1.00 96.60 162 A 1 
ATOM 1205 C C   . ALA A 1 162 ? -10.693 15.078  -18.417 1.00 96.51 162 A 1 
ATOM 1206 O O   . ALA A 1 162 ? -11.522 15.037  -19.326 1.00 95.96 162 A 1 
ATOM 1207 C CB  . ALA A 1 162 ? -11.389 16.181  -16.232 1.00 96.61 162 A 1 
ATOM 1208 N N   . ASP A 1 163 ? -9.380  15.239  -18.641 1.00 96.74 163 A 1 
ATOM 1209 C CA  . ASP A 1 163 ? -8.795  15.393  -19.980 1.00 96.31 163 A 1 
ATOM 1210 C C   . ASP A 1 163 ? -8.685  14.059  -20.746 1.00 96.51 163 A 1 
ATOM 1211 O O   . ASP A 1 163 ? -8.496  14.056  -21.962 1.00 95.43 163 A 1 
ATOM 1212 C CB  . ASP A 1 163 ? -7.395  16.024  -19.863 1.00 95.80 163 A 1 
ATOM 1213 C CG  . ASP A 1 163 ? -7.346  17.432  -19.256 1.00 94.31 163 A 1 
ATOM 1214 O OD1 . ASP A 1 163 ? -8.361  18.160  -19.306 1.00 91.07 163 A 1 
ATOM 1215 O OD2 . ASP A 1 163 ? -6.230  17.794  -18.801 1.00 91.19 163 A 1 
ATOM 1216 N N   . ASN A 1 164 ? -8.786  12.912  -20.051 1.00 96.01 164 A 1 
ATOM 1217 C CA  . ASN A 1 164 ? -8.511  11.577  -20.597 1.00 95.68 164 A 1 
ATOM 1218 C C   . ASN A 1 164 ? -9.631  10.568  -20.274 1.00 95.37 164 A 1 
ATOM 1219 O O   . ASN A 1 164 ? -9.403  9.588   -19.553 1.00 94.21 164 A 1 
ATOM 1220 C CB  . ASN A 1 164 ? -7.130  11.104  -20.101 1.00 96.10 164 A 1 
ATOM 1221 C CG  . ASN A 1 164 ? -5.999  11.969  -20.615 1.00 95.98 164 A 1 
ATOM 1222 O OD1 . ASN A 1 164 ? -5.470  11.762  -21.689 1.00 88.34 164 A 1 
ATOM 1223 N ND2 . ASN A 1 164 ? -5.605  12.972  -19.866 1.00 90.20 164 A 1 
ATOM 1224 N N   . PRO A 1 165 ? -10.860 10.748  -20.805 1.00 96.17 165 A 1 
ATOM 1225 C CA  . PRO A 1 165 ? -12.025 9.933   -20.434 1.00 95.07 165 A 1 
ATOM 1226 C C   . PRO A 1 165 ? -11.921 8.448   -20.821 1.00 94.63 165 A 1 
ATOM 1227 O O   . PRO A 1 165 ? -12.678 7.628   -20.309 1.00 93.17 165 A 1 
ATOM 1228 C CB  . PRO A 1 165 ? -13.212 10.607  -21.134 1.00 94.61 165 A 1 
ATOM 1229 C CG  . PRO A 1 165 ? -12.572 11.297  -22.341 1.00 93.45 165 A 1 
ATOM 1230 C CD  . PRO A 1 165 ? -11.231 11.756  -21.784 1.00 95.93 165 A 1 
ATOM 1231 N N   . SER A 1 166 ? -11.001 8.081   -21.727 1.00 94.81 166 A 1 
ATOM 1232 C CA  . SER A 1 166 ? -10.739 6.693   -22.136 1.00 94.20 166 A 1 
ATOM 1233 C C   . SER A 1 166 ? -9.714  5.959   -21.256 1.00 94.60 166 A 1 
ATOM 1234 O O   . SER A 1 166 ? -9.505  4.763   -21.452 1.00 93.43 166 A 1 
ATOM 1235 C CB  . SER A 1 166 ? -10.267 6.672   -23.593 1.00 93.52 166 A 1 
ATOM 1236 O OG  . SER A 1 166 ? -9.091  7.454   -23.739 1.00 88.12 166 A 1 
ATOM 1237 N N   . VAL A 1 167 ? -9.056  6.659   -20.324 1.00 94.44 167 A 1 
ATOM 1238 C CA  . VAL A 1 167 ? -8.092  6.095   -19.372 1.00 95.35 167 A 1 
ATOM 1239 C C   . VAL A 1 167 ? -8.809  5.812   -18.052 1.00 95.58 167 A 1 
ATOM 1240 O O   . VAL A 1 167 ? -9.614  6.622   -17.590 1.00 95.57 167 A 1 
ATOM 1241 C CB  . VAL A 1 167 ? -6.883  7.040   -19.195 1.00 95.85 167 A 1 
ATOM 1242 C CG1 . VAL A 1 167 ? -5.874  6.530   -18.158 1.00 94.94 167 A 1 
ATOM 1243 C CG2 . VAL A 1 167 ? -6.136  7.222   -20.521 1.00 94.35 167 A 1 
ATOM 1244 N N   . TYR A 1 168 ? -8.515  4.668   -17.437 1.00 95.81 168 A 1 
ATOM 1245 C CA  . TYR A 1 168 ? -8.989  4.318   -16.097 1.00 95.70 168 A 1 
ATOM 1246 C C   . TYR A 1 168 ? -8.033  4.869   -15.039 1.00 96.09 168 A 1 
ATOM 1247 O O   . TYR A 1 168 ? -6.816  4.749   -15.180 1.00 96.10 168 A 1 
ATOM 1248 C CB  . TYR A 1 168 ? -9.117  2.798   -15.964 1.00 95.61 168 A 1 
ATOM 1249 C CG  . TYR A 1 168 ? -10.048 2.163   -16.975 1.00 95.21 168 A 1 
ATOM 1250 C CD1 . TYR A 1 168 ? -11.439 2.203   -16.769 1.00 91.96 168 A 1 
ATOM 1251 C CD2 . TYR A 1 168 ? -9.525  1.534   -18.125 1.00 92.17 168 A 1 
ATOM 1252 C CE1 . TYR A 1 168 ? -12.310 1.613   -17.706 1.00 90.83 168 A 1 
ATOM 1253 C CE2 . TYR A 1 168 ? -10.393 0.944   -19.063 1.00 91.30 168 A 1 
ATOM 1254 C CZ  . TYR A 1 168 ? -11.786 0.982   -18.852 1.00 92.39 168 A 1 
ATOM 1255 O OH  . TYR A 1 168 ? -12.629 0.406   -19.751 1.00 90.77 168 A 1 
ATOM 1256 N N   . PHE A 1 169 ? -8.575  5.423   -13.954 1.00 95.97 169 A 1 
ATOM 1257 C CA  . PHE A 1 169 ? -7.784  5.979   -12.859 1.00 96.08 169 A 1 
ATOM 1258 C C   . PHE A 1 169 ? -8.191  5.388   -11.511 1.00 95.75 169 A 1 
ATOM 1259 O O   . PHE A 1 169 ? -9.368  5.132   -11.245 1.00 95.19 169 A 1 
ATOM 1260 C CB  . PHE A 1 169 ? -7.900  7.507   -12.843 1.00 96.29 169 A 1 
ATOM 1261 C CG  . PHE A 1 169 ? -7.306  8.201   -14.052 1.00 96.62 169 A 1 
ATOM 1262 C CD1 . PHE A 1 169 ? -6.007  8.737   -13.993 1.00 95.10 169 A 1 
ATOM 1263 C CD2 . PHE A 1 169 ? -8.058  8.323   -15.234 1.00 95.31 169 A 1 
ATOM 1264 C CE1 . PHE A 1 169 ? -5.461  9.388   -15.110 1.00 94.95 169 A 1 
ATOM 1265 C CE2 . PHE A 1 169 ? -7.508  8.968   -16.356 1.00 94.76 169 A 1 
ATOM 1266 C CZ  . PHE A 1 169 ? -6.210  9.502   -16.294 1.00 95.74 169 A 1 
ATOM 1267 N N   . GLY A 1 170 ? -7.207  5.234   -10.616 1.00 95.66 170 A 1 
ATOM 1268 C CA  . GLY A 1 170 ? -7.438  5.030   -9.192  1.00 95.18 170 A 1 
ATOM 1269 C C   . GLY A 1 170 ? -6.468  5.878   -8.376  1.00 95.07 170 A 1 
ATOM 1270 O O   . GLY A 1 170 ? -5.286  5.945   -8.709  1.00 94.05 170 A 1 
ATOM 1271 N N   . HIS A 1 171 ? -6.936  6.515   -7.301  1.00 93.57 171 A 1 
ATOM 1272 C CA  . HIS A 1 171 ? -6.058  7.211   -6.359  1.00 92.14 171 A 1 
ATOM 1273 C C   . HIS A 1 171 ? -6.235  6.695   -4.931  1.00 91.06 171 A 1 
ATOM 1274 O O   . HIS A 1 171 ? -7.355  6.450   -4.465  1.00 87.83 171 A 1 
ATOM 1275 C CB  . HIS A 1 171 ? -6.197  8.734   -6.475  1.00 88.54 171 A 1 
ATOM 1276 C CG  . HIS A 1 171 ? -7.530  9.261   -6.039  1.00 84.67 171 A 1 
ATOM 1277 N ND1 . HIS A 1 171 ? -7.917  9.535   -4.750  1.00 69.92 171 A 1 
ATOM 1278 C CD2 . HIS A 1 171 ? -8.582  9.577   -6.858  1.00 72.89 171 A 1 
ATOM 1279 C CE1 . HIS A 1 171 ? -9.178  10.012  -4.796  1.00 68.79 171 A 1 
ATOM 1280 N NE2 . HIS A 1 171 ? -9.613  10.052  -6.059  1.00 72.00 171 A 1 
ATOM 1281 N N   . CYS A 1 172 ? -5.120  6.507   -4.234  1.00 89.34 172 A 1 
ATOM 1282 C CA  . CYS A 1 172 ? -5.080  6.008   -2.866  1.00 87.01 172 A 1 
ATOM 1283 C C   . CYS A 1 172 ? -5.413  7.109   -1.852  1.00 83.04 172 A 1 
ATOM 1284 O O   . CYS A 1 172 ? -5.012  8.255   -2.034  1.00 78.41 172 A 1 
ATOM 1285 C CB  . CYS A 1 172 ? -3.707  5.391   -2.601  1.00 84.58 172 A 1 
ATOM 1286 S SG  . CYS A 1 172 ? -3.816  4.280   -1.170  1.00 78.22 172 A 1 
ATOM 1287 N N   . SER A 1 173 ? -6.130  6.751   -0.792  1.00 85.00 173 A 1 
ATOM 1288 C CA  . SER A 1 173 ? -6.489  7.579   0.378   1.00 82.03 173 A 1 
ATOM 1289 C C   . SER A 1 173 ? -7.415  8.784   0.123   1.00 79.98 173 A 1 
ATOM 1290 O O   . SER A 1 173 ? -8.067  9.269   1.047   1.00 71.97 173 A 1 
ATOM 1291 C CB  . SER A 1 173 ? -5.207  7.985   1.126   1.00 77.10 173 A 1 
ATOM 1292 O OG  . SER A 1 173 ? -5.505  8.322   2.463   1.00 68.56 173 A 1 
ATOM 1293 N N   . GLY A 1 174 ? -7.551  9.258   -1.104  1.00 79.88 174 A 1 
ATOM 1294 C CA  . GLY A 1 174 ? -8.432  10.370  -1.466  1.00 78.53 174 A 1 
ATOM 1295 C C   . GLY A 1 174 ? -9.928  10.012  -1.489  1.00 79.73 174 A 1 
ATOM 1296 O O   . GLY A 1 174 ? -10.321 8.856   -1.390  1.00 76.69 174 A 1 
ATOM 1297 N N   . TYR A 1 175 ? -10.787 11.032  -1.659  1.00 84.24 175 A 1 
ATOM 1298 C CA  . TYR A 1 175 ? -12.251 10.884  -1.601  1.00 85.18 175 A 1 
ATOM 1299 C C   . TYR A 1 175 ? -12.987 11.344  -2.874  1.00 87.86 175 A 1 
ATOM 1300 O O   . TYR A 1 175 ? -14.166 11.026  -3.050  1.00 86.86 175 A 1 
ATOM 1301 C CB  . TYR A 1 175 ? -12.771 11.624  -0.356  1.00 82.15 175 A 1 
ATOM 1302 C CG  . TYR A 1 175 ? -12.458 13.114  -0.340  1.00 80.78 175 A 1 
ATOM 1303 C CD1 . TYR A 1 175 ? -11.317 13.589  0.339   1.00 76.72 175 A 1 
ATOM 1304 C CD2 . TYR A 1 175 ? -13.298 14.028  -1.009  1.00 75.84 175 A 1 
ATOM 1305 C CE1 . TYR A 1 175 ? -11.015 14.961  0.342   1.00 71.39 175 A 1 
ATOM 1306 C CE2 . TYR A 1 175 ? -12.992 15.398  -1.016  1.00 70.77 175 A 1 
ATOM 1307 C CZ  . TYR A 1 175 ? -11.851 15.868  -0.339  1.00 71.58 175 A 1 
ATOM 1308 O OH  . TYR A 1 175 ? -11.551 17.191  -0.349  1.00 67.38 175 A 1 
ATOM 1309 N N   . LYS A 1 176 ? -12.335 12.095  -3.778  1.00 88.06 176 A 1 
ATOM 1310 C CA  . LYS A 1 176 ? -12.964 12.575  -5.021  1.00 89.92 176 A 1 
ATOM 1311 C C   . LYS A 1 176 ? -13.019 11.460  -6.063  1.00 90.57 176 A 1 
ATOM 1312 O O   . LYS A 1 176 ? -12.028 10.779  -6.305  1.00 90.41 176 A 1 
ATOM 1313 C CB  . LYS A 1 176 ? -12.246 13.815  -5.575  1.00 90.98 176 A 1 
ATOM 1314 C CG  . LYS A 1 176 ? -12.358 15.034  -4.645  1.00 91.45 176 A 1 
ATOM 1315 C CD  . LYS A 1 176 ? -11.671 16.256  -5.264  1.00 89.71 176 A 1 
ATOM 1316 C CE  . LYS A 1 176 ? -11.683 17.427  -4.278  1.00 87.00 176 A 1 
ATOM 1317 N NZ  . LYS A 1 176 ? -10.844 18.553  -4.755  1.00 81.50 176 A 1 
ATOM 1318 N N   . ARG A 1 177 ? -14.181 11.297  -6.721  1.00 90.73 177 A 1 
ATOM 1319 C CA  . ARG A 1 177 ? -14.396 10.312  -7.793  1.00 92.19 177 A 1 
ATOM 1320 C C   . ARG A 1 177 ? -14.880 10.981  -9.075  1.00 93.60 177 A 1 
ATOM 1321 O O   . ARG A 1 177 ? -15.457 12.063  -9.046  1.00 93.41 177 A 1 
ATOM 1322 C CB  . ARG A 1 177 ? -15.375 9.220   -7.336  1.00 90.29 177 A 1 
ATOM 1323 C CG  . ARG A 1 177 ? -14.790 8.354   -6.208  1.00 85.90 177 A 1 
ATOM 1324 C CD  . ARG A 1 177 ? -15.715 7.177   -5.873  1.00 84.49 177 A 1 
ATOM 1325 N NE  . ARG A 1 177 ? -16.977 7.631   -5.255  1.00 79.14 177 A 1 
ATOM 1326 C CZ  . ARG A 1 177 ? -18.102 6.943   -5.168  1.00 75.87 177 A 1 
ATOM 1327 N NH1 . ARG A 1 177 ? -18.216 5.748   -5.665  1.00 67.71 177 A 1 
ATOM 1328 N NH2 . ARG A 1 177 ? -19.142 7.451   -4.567  1.00 66.70 177 A 1 
ATOM 1329 N N   . ALA A 1 178 ? -14.696 10.296  -10.194 1.00 93.90 178 A 1 
ATOM 1330 C CA  . ALA A 1 178 ? -15.285 10.616  -11.490 1.00 94.14 178 A 1 
ATOM 1331 C C   . ALA A 1 178 ? -15.722 9.321   -12.189 1.00 94.62 178 A 1 
ATOM 1332 O O   . ALA A 1 178 ? -15.500 8.223   -11.669 1.00 94.37 178 A 1 
ATOM 1333 C CB  . ALA A 1 178 ? -14.267 11.426  -12.301 1.00 94.11 178 A 1 
ATOM 1334 N N   . ALA A 1 179 ? -16.359 9.423   -13.367 1.00 95.55 179 A 1 
ATOM 1335 C CA  . ALA A 1 179 ? -16.822 8.245   -14.110 1.00 95.48 179 A 1 
ATOM 1336 C C   . ALA A 1 179 ? -15.682 7.252   -14.427 1.00 95.83 179 A 1 
ATOM 1337 O O   . ALA A 1 179 ? -15.909 6.046   -14.439 1.00 94.67 179 A 1 
ATOM 1338 C CB  . ALA A 1 179 ? -17.512 8.731   -15.387 1.00 94.99 179 A 1 
ATOM 1339 N N   . ASN A 1 180 ? -14.464 7.762   -14.630 1.00 94.25 180 A 1 
ATOM 1340 C CA  . ASN A 1 180 ? -13.249 6.997   -14.898 1.00 94.60 180 A 1 
ATOM 1341 C C   . ASN A 1 180 ? -12.235 7.020   -13.737 1.00 95.09 180 A 1 
ATOM 1342 O O   . ASN A 1 180 ? -11.081 6.667   -13.951 1.00 94.78 180 A 1 
ATOM 1343 C CB  . ASN A 1 180 ? -12.642 7.486   -16.227 1.00 94.97 180 A 1 
ATOM 1344 C CG  . ASN A 1 180 ? -12.133 8.916   -16.178 1.00 95.55 180 A 1 
ATOM 1345 O OD1 . ASN A 1 180 ? -12.659 9.769   -15.474 1.00 92.83 180 A 1 
ATOM 1346 N ND2 . ASN A 1 180 ? -11.126 9.222   -16.960 1.00 92.94 180 A 1 
ATOM 1347 N N   . VAL A 1 181 ? -12.637 7.423   -12.513 1.00 94.84 181 A 1 
ATOM 1348 C CA  . VAL A 1 181 ? -11.753 7.504   -11.333 1.00 95.05 181 A 1 
ATOM 1349 C C   . VAL A 1 181 ? -12.362 6.769   -10.142 1.00 94.51 181 A 1 
ATOM 1350 O O   . VAL A 1 181 ? -13.400 7.175   -9.610  1.00 94.00 181 A 1 
ATOM 1351 C CB  . VAL A 1 181 ? -11.432 8.957   -10.924 1.00 95.25 181 A 1 
ATOM 1352 C CG1 . VAL A 1 181 ? -10.351 8.993   -9.834  1.00 93.44 181 A 1 
ATOM 1353 C CG2 . VAL A 1 181 ? -10.942 9.816   -12.095 1.00 92.66 181 A 1 
ATOM 1354 N N   . SER A 1 182 ? -11.685 5.711   -9.671  1.00 94.75 182 A 1 
ATOM 1355 C CA  . SER A 1 182 ? -11.961 5.043   -8.396  1.00 94.02 182 A 1 
ATOM 1356 C C   . SER A 1 182 ? -11.105 5.626   -7.268  1.00 93.26 182 A 1 
ATOM 1357 O O   . SER A 1 182 ? -9.986  6.084   -7.493  1.00 92.70 182 A 1 
ATOM 1358 C CB  . SER A 1 182 ? -11.703 3.535   -8.507  1.00 93.86 182 A 1 
ATOM 1359 O OG  . SER A 1 182 ? -12.664 2.931   -9.351  1.00 89.16 182 A 1 
ATOM 1360 N N   . THR A 1 183 ? -11.607 5.566   -6.026  1.00 92.35 183 A 1 
ATOM 1361 C CA  . THR A 1 183 ? -10.806 5.763   -4.812  1.00 91.85 183 A 1 
ATOM 1362 C C   . THR A 1 183 ? -10.543 4.421   -4.152  1.00 91.91 183 A 1 
ATOM 1363 O O   . THR A 1 183 ? -11.419 3.547   -4.185  1.00 91.30 183 A 1 
ATOM 1364 C CB  . THR A 1 183 ? -11.481 6.700   -3.803  1.00 90.62 183 A 1 
ATOM 1365 O OG1 . THR A 1 183 ? -12.725 6.187   -3.387  1.00 85.43 183 A 1 
ATOM 1366 C CG2 . THR A 1 183 ? -11.758 8.070   -4.392  1.00 84.97 183 A 1 
ATOM 1367 N N   . TYR A 1 184 ? -9.381  4.246   -3.524  1.00 91.78 184 A 1 
ATOM 1368 C CA  . TYR A 1 184 ? -9.088  3.020   -2.788  1.00 91.75 184 A 1 
ATOM 1369 C C   . TYR A 1 184 ? -8.251  3.277   -1.535  1.00 90.86 184 A 1 
ATOM 1370 O O   . TYR A 1 184 ? -7.339  4.100   -1.531  1.00 88.50 184 A 1 
ATOM 1371 C CB  . TYR A 1 184 ? -8.438  1.984   -3.714  1.00 91.01 184 A 1 
ATOM 1372 C CG  . TYR A 1 184 ? -7.060  2.357   -4.223  1.00 91.35 184 A 1 
ATOM 1373 C CD1 . TYR A 1 184 ? -6.915  3.175   -5.363  1.00 87.71 184 A 1 
ATOM 1374 C CD2 . TYR A 1 184 ? -5.912  1.897   -3.550  1.00 88.58 184 A 1 
ATOM 1375 C CE1 . TYR A 1 184 ? -5.639  3.538   -5.816  1.00 86.11 184 A 1 
ATOM 1376 C CE2 . TYR A 1 184 ? -4.631  2.261   -4.000  1.00 86.21 184 A 1 
ATOM 1377 C CZ  . TYR A 1 184 ? -4.492  3.085   -5.130  1.00 87.26 184 A 1 
ATOM 1378 O OH  . TYR A 1 184 ? -3.256  3.450   -5.552  1.00 85.56 184 A 1 
ATOM 1379 N N   . PHE A 1 185 ? -8.570  2.540   -0.461  1.00 90.53 185 A 1 
ATOM 1380 C CA  . PHE A 1 185 ? -7.782  2.481   0.770   1.00 90.30 185 A 1 
ATOM 1381 C C   . PHE A 1 185 ? -8.079  1.189   1.544   1.00 90.68 185 A 1 
ATOM 1382 O O   . PHE A 1 185 ? -9.089  0.518   1.298   1.00 89.12 185 A 1 
ATOM 1383 C CB  . PHE A 1 185 ? -8.052  3.723   1.629   1.00 88.39 185 A 1 
ATOM 1384 C CG  . PHE A 1 185 ? -6.939  4.023   2.612   1.00 86.00 185 A 1 
ATOM 1385 C CD1 . PHE A 1 185 ? -7.180  3.975   3.998   1.00 80.82 185 A 1 
ATOM 1386 C CD2 . PHE A 1 185 ? -5.652  4.325   2.139   1.00 79.78 185 A 1 
ATOM 1387 C CE1 . PHE A 1 185 ? -6.135  4.226   4.903   1.00 76.57 185 A 1 
ATOM 1388 C CE2 . PHE A 1 185 ? -4.604  4.569   3.047   1.00 75.87 185 A 1 
ATOM 1389 C CZ  . PHE A 1 185 ? -4.847  4.518   4.428   1.00 76.78 185 A 1 
ATOM 1390 N N   . GLY A 1 186 ? -7.194  0.810   2.480   1.00 90.78 186 A 1 
ATOM 1391 C CA  . GLY A 1 186 ? -7.415  -0.323  3.376   1.00 90.79 186 A 1 
ATOM 1392 C C   . GLY A 1 186 ? -7.980  0.125   4.727   1.00 91.33 186 A 1 
ATOM 1393 O O   . GLY A 1 186 ? -7.551  1.150   5.262   1.00 90.73 186 A 1 
ATOM 1394 N N   . LYS A 1 187 ? -8.871  -0.666  5.342   1.00 93.22 187 A 1 
ATOM 1395 C CA  . LYS A 1 187 ? -9.306  -0.528  6.745   1.00 94.48 187 A 1 
ATOM 1396 C C   . LYS A 1 187 ? -8.165  -0.909  7.708   1.00 95.14 187 A 1 
ATOM 1397 O O   . LYS A 1 187 ? -8.315  -1.767  8.574   1.00 95.01 187 A 1 
ATOM 1398 C CB  . LYS A 1 187 ? -10.610 -1.317  7.001   1.00 94.65 187 A 1 
ATOM 1399 C CG  . LYS A 1 187 ? -11.812 -0.742  6.232   1.00 94.41 187 A 1 
ATOM 1400 C CD  . LYS A 1 187 ? -13.164 -1.358  6.648   1.00 92.81 187 A 1 
ATOM 1401 C CE  . LYS A 1 187 ? -14.279 -0.628  5.882   1.00 90.11 187 A 1 
ATOM 1402 N NZ  . LYS A 1 187 ? -15.654 -0.881  6.377   1.00 85.62 187 A 1 
ATOM 1403 N N   . ILE A 1 188 ? -7.003  -0.275  7.544   1.00 94.84 188 A 1 
ATOM 1404 C CA  . ILE A 1 188 ? -5.773  -0.578  8.290   1.00 95.02 188 A 1 
ATOM 1405 C C   . ILE A 1 188 ? -5.941  -0.391  9.801   1.00 95.85 188 A 1 
ATOM 1406 O O   . ILE A 1 188 ? -5.238  -1.032  10.574  1.00 95.99 188 A 1 
ATOM 1407 C CB  . ILE A 1 188 ? -4.594  0.244   7.723   1.00 94.11 188 A 1 
ATOM 1408 C CG1 . ILE A 1 188 ? -3.211  -0.279  8.167   1.00 90.63 188 A 1 
ATOM 1409 C CG2 . ILE A 1 188 ? -4.721  1.735   8.064   1.00 91.34 188 A 1 
ATOM 1410 C CD1 . ILE A 1 188 ? -2.893  -1.685  7.645   1.00 88.63 188 A 1 
ATOM 1411 N N   . TYR A 1 189 ? -6.936  0.409   10.242  1.00 95.76 189 A 1 
ATOM 1412 C CA  . TYR A 1 189 ? -7.294  0.547   11.653  1.00 96.44 189 A 1 
ATOM 1413 C C   . TYR A 1 189 ? -7.620  -0.804  12.314  1.00 97.17 189 A 1 
ATOM 1414 O O   . TYR A 1 189 ? -7.346  -0.975  13.498  1.00 97.19 189 A 1 
ATOM 1415 C CB  . TYR A 1 189 ? -8.461  1.537   11.791  1.00 96.29 189 A 1 
ATOM 1416 C CG  . TYR A 1 189 ? -9.808  1.019   11.325  1.00 96.09 189 A 1 
ATOM 1417 C CD1 . TYR A 1 189 ? -10.304 1.336   10.047  1.00 94.49 189 A 1 
ATOM 1418 C CD2 . TYR A 1 189 ? -10.584 0.224   12.194  1.00 94.43 189 A 1 
ATOM 1419 C CE1 . TYR A 1 189 ? -11.564 0.863   9.640   1.00 93.31 189 A 1 
ATOM 1420 C CE2 . TYR A 1 189 ? -11.840 -0.258  11.787  1.00 93.03 189 A 1 
ATOM 1421 C CZ  . TYR A 1 189 ? -12.337 0.065   10.511  1.00 93.52 189 A 1 
ATOM 1422 O OH  . TYR A 1 189 ? -13.557 -0.389  10.128  1.00 91.64 189 A 1 
ATOM 1423 N N   . GLN A 1 190 ? -8.109  -1.789  11.562  1.00 96.83 190 A 1 
ATOM 1424 C CA  . GLN A 1 190 ? -8.345  -3.141  12.076  1.00 97.34 190 A 1 
ATOM 1425 C C   . GLN A 1 190 ? -7.024  -3.814  12.491  1.00 97.66 190 A 1 
ATOM 1426 O O   . GLN A 1 190 ? -6.909  -4.339  13.598  1.00 97.88 190 A 1 
ATOM 1427 C CB  . GLN A 1 190 ? -9.057  -3.983  11.002  1.00 97.40 190 A 1 
ATOM 1428 C CG  . GLN A 1 190 ? -10.479 -3.492  10.694  1.00 96.86 190 A 1 
ATOM 1429 C CD  . GLN A 1 190 ? -11.165 -4.297  9.592   1.00 96.91 190 A 1 
ATOM 1430 O OE1 . GLN A 1 190 ? -10.551 -4.971  8.770   1.00 93.58 190 A 1 
ATOM 1431 N NE2 . GLN A 1 190 ? -12.474 -4.251  9.517   1.00 93.23 190 A 1 
ATOM 1432 N N   . ALA A 1 191 ? -5.996  -3.741  11.641  1.00 97.50 191 A 1 
ATOM 1433 C CA  . ALA A 1 191 ? -4.668  -4.266  11.962  1.00 97.73 191 A 1 
ATOM 1434 C C   . ALA A 1 191 ? -3.949  -3.413  13.025  1.00 98.02 191 A 1 
ATOM 1435 O O   . ALA A 1 191 ? -3.222  -3.953  13.859  1.00 97.96 191 A 1 
ATOM 1436 C CB  . ALA A 1 191 ? -3.864  -4.388  10.662  1.00 97.44 191 A 1 
ATOM 1437 N N   . ARG A 1 192 ? -4.199  -2.091  13.051  1.00 97.91 192 A 1 
ATOM 1438 C CA  . ARG A 1 192 ? -3.730  -1.184  14.112  1.00 97.95 192 A 1 
ATOM 1439 C C   . ARG A 1 192 ? -4.268  -1.595  15.477  1.00 98.32 192 A 1 
ATOM 1440 O O   . ARG A 1 192 ? -3.479  -1.693  16.405  1.00 98.22 192 A 1 
ATOM 1441 C CB  . ARG A 1 192 ? -4.126  0.269   13.804  1.00 97.30 192 A 1 
ATOM 1442 C CG  . ARG A 1 192 ? -3.322  0.912   12.664  1.00 92.71 192 A 1 
ATOM 1443 C CD  . ARG A 1 192 ? -1.877  1.159   13.080  1.00 89.71 192 A 1 
ATOM 1444 N NE  . ARG A 1 192 ? -1.156  1.939   12.072  1.00 86.43 192 A 1 
ATOM 1445 C CZ  . ARG A 1 192 ? 0.124   2.230   12.105  1.00 84.23 192 A 1 
ATOM 1446 N NH1 . ARG A 1 192 ? 0.919   1.801   13.039  1.00 75.05 192 A 1 
ATOM 1447 N NH2 . ARG A 1 192 ? 0.633   2.980   11.185  1.00 77.45 192 A 1 
ATOM 1448 N N   . TYR A 1 193 ? -5.562  -1.923  15.591  1.00 98.54 193 A 1 
ATOM 1449 C CA  . TYR A 1 193 ? -6.149  -2.424  16.835  1.00 98.65 193 A 1 
ATOM 1450 C C   . TYR A 1 193 ? -5.439  -3.699  17.320  1.00 98.71 193 A 1 
ATOM 1451 O O   . TYR A 1 193 ? -5.023  -3.775  18.477  1.00 98.65 193 A 1 
ATOM 1452 C CB  . TYR A 1 193 ? -7.649  -2.656  16.631  1.00 98.65 193 A 1 
ATOM 1453 C CG  . TYR A 1 193 ? -8.362  -3.071  17.902  1.00 98.64 193 A 1 
ATOM 1454 C CD1 . TYR A 1 193 ? -8.410  -4.423  18.282  1.00 98.37 193 A 1 
ATOM 1455 C CD2 . TYR A 1 193 ? -8.955  -2.093  18.722  1.00 98.40 193 A 1 
ATOM 1456 C CE1 . TYR A 1 193 ? -9.040  -4.796  19.485  1.00 98.23 193 A 1 
ATOM 1457 C CE2 . TYR A 1 193 ? -9.587  -2.460  19.922  1.00 98.16 193 A 1 
ATOM 1458 C CZ  . TYR A 1 193 ? -9.625  -3.813  20.307  1.00 98.33 193 A 1 
ATOM 1459 O OH  . TYR A 1 193 ? -10.223 -4.168  21.471  1.00 97.92 193 A 1 
ATOM 1460 N N   . LEU A 1 194 ? -5.213  -4.666  16.429  1.00 98.44 194 A 1 
ATOM 1461 C CA  . LEU A 1 194 ? -4.483  -5.887  16.784  1.00 98.52 194 A 1 
ATOM 1462 C C   . LEU A 1 194 ? -3.033  -5.599  17.204  1.00 98.59 194 A 1 
ATOM 1463 O O   . LEU A 1 194 ? -2.558  -6.165  18.181  1.00 98.52 194 A 1 
ATOM 1464 C CB  . LEU A 1 194 ? -4.501  -6.894  15.623  1.00 98.45 194 A 1 
ATOM 1465 C CG  . LEU A 1 194 ? -5.881  -7.407  15.177  1.00 97.76 194 A 1 
ATOM 1466 C CD1 . LEU A 1 194 ? -5.673  -8.555  14.191  1.00 96.48 194 A 1 
ATOM 1467 C CD2 . LEU A 1 194 ? -6.746  -7.919  16.324  1.00 96.33 194 A 1 
ATOM 1468 N N   . SER A 1 195 ? -2.327  -4.698  16.517  1.00 98.57 195 A 1 
ATOM 1469 C CA  . SER A 1 195 ? -0.974  -4.303  16.929  1.00 98.55 195 A 1 
ATOM 1470 C C   . SER A 1 195 ? -0.955  -3.527  18.250  1.00 98.66 195 A 1 
ATOM 1471 O O   . SER A 1 195 ? 0.025   -3.603  18.987  1.00 98.54 195 A 1 
ATOM 1472 C CB  . SER A 1 195 ? -0.272  -3.516  15.822  1.00 98.15 195 A 1 
ATOM 1473 O OG  . SER A 1 195 ? -0.850  -2.250  15.610  1.00 94.89 195 A 1 
ATOM 1474 N N   . GLY A 1 196 ? -2.052  -2.837  18.589  1.00 98.71 196 A 1 
ATOM 1475 C CA  . GLY A 1 196 ? -2.269  -2.247  19.904  1.00 98.74 196 A 1 
ATOM 1476 C C   . GLY A 1 196 ? -2.352  -3.306  21.005  1.00 98.80 196 A 1 
ATOM 1477 O O   . GLY A 1 196 ? -1.664  -3.180  22.010  1.00 98.74 196 A 1 
ATOM 1478 N N   . ILE A 1 197 ? -3.095  -4.396  20.786  1.00 98.84 197 A 1 
ATOM 1479 C CA  . ILE A 1 197 ? -3.112  -5.553  21.704  1.00 98.85 197 A 1 
ATOM 1480 C C   . ILE A 1 197 ? -1.691  -6.086  21.926  1.00 98.85 197 A 1 
ATOM 1481 O O   . ILE A 1 197 ? -1.283  -6.300  23.063  1.00 98.77 197 A 1 
ATOM 1482 C CB  . ILE A 1 197 ? -4.050  -6.668  21.179  1.00 98.82 197 A 1 
ATOM 1483 C CG1 . ILE A 1 197 ? -5.520  -6.195  21.218  1.00 98.61 197 A 1 
ATOM 1484 C CG2 . ILE A 1 197 ? -3.887  -7.974  21.980  1.00 98.62 197 A 1 
ATOM 1485 C CD1 . ILE A 1 197 ? -6.498  -7.136  20.502  1.00 98.01 197 A 1 
ATOM 1486 N N   . VAL A 1 198 ? -0.918  -6.249  20.845  1.00 98.78 198 A 1 
ATOM 1487 C CA  . VAL A 1 198 ? 0.487   -6.684  20.915  1.00 98.75 198 A 1 
ATOM 1488 C C   . VAL A 1 198 ? 1.311   -5.767  21.823  1.00 98.76 198 A 1 
ATOM 1489 O O   . VAL A 1 198 ? 2.011   -6.249  22.713  1.00 98.65 198 A 1 
ATOM 1490 C CB  . VAL A 1 198 ? 1.098   -6.732  19.502  1.00 98.62 198 A 1 
ATOM 1491 C CG1 . VAL A 1 198 ? 2.605   -6.968  19.514  1.00 97.94 198 A 1 
ATOM 1492 C CG2 . VAL A 1 198 ? 0.462   -7.833  18.652  1.00 97.98 198 A 1 
ATOM 1493 N N   . ALA A 1 199 ? 1.212   -4.448  21.627  1.00 98.76 199 A 1 
ATOM 1494 C CA  . ALA A 1 199 ? 1.938   -3.461  22.421  1.00 98.76 199 A 1 
ATOM 1495 C C   . ALA A 1 199 ? 1.469   -3.430  23.886  1.00 98.75 199 A 1 
ATOM 1496 O O   . ALA A 1 199 ? 2.299   -3.404  24.791  1.00 98.64 199 A 1 
ATOM 1497 C CB  . ALA A 1 199 ? 1.790   -2.099  21.736  1.00 98.73 199 A 1 
ATOM 1498 N N   . GLY A 1 200 ? 0.149   -3.491  24.119  1.00 98.84 200 A 1 
ATOM 1499 C CA  . GLY A 1 200 ? -0.450  -3.477  25.458  1.00 98.83 200 A 1 
ATOM 1500 C C   . GLY A 1 200 ? -0.079  -4.692  26.310  1.00 98.83 200 A 1 
ATOM 1501 O O   . GLY A 1 200 ? 0.157   -4.549  27.509  1.00 98.69 200 A 1 
ATOM 1502 N N   . LEU A 1 201 ? 0.044   -5.876  25.693  1.00 98.79 201 A 1 
ATOM 1503 C CA  . LEU A 1 201 ? 0.544   -7.081  26.368  1.00 98.77 201 A 1 
ATOM 1504 C C   . LEU A 1 201 ? 2.061   -7.047  26.586  1.00 98.73 201 A 1 
ATOM 1505 O O   . LEU A 1 201 ? 2.577   -7.746  27.458  1.00 98.48 201 A 1 
ATOM 1506 C CB  . LEU A 1 201 ? 0.163   -8.321  25.543  1.00 98.75 201 A 1 
ATOM 1507 C CG  . LEU A 1 201 ? -1.341  -8.644  25.507  1.00 98.50 201 A 1 
ATOM 1508 C CD1 . LEU A 1 201 ? -1.578  -9.818  24.559  1.00 97.90 201 A 1 
ATOM 1509 C CD2 . LEU A 1 201 ? -1.889  -9.023  26.881  1.00 97.92 201 A 1 
ATOM 1510 N N   . LYS A 1 202 ? 2.791   -6.271  25.780  1.00 98.78 202 A 1 
ATOM 1511 C CA  . LYS A 1 202 ? 4.254   -6.243  25.826  1.00 98.79 202 A 1 
ATOM 1512 C C   . LYS A 1 202 ? 4.822   -5.204  26.779  1.00 98.78 202 A 1 
ATOM 1513 O O   . LYS A 1 202 ? 5.849   -5.480  27.402  1.00 98.46 202 A 1 
ATOM 1514 C CB  . LYS A 1 202 ? 4.804   -6.051  24.405  1.00 98.69 202 A 1 
ATOM 1515 C CG  . LYS A 1 202 ? 6.340   -6.141  24.360  1.00 98.13 202 A 1 
ATOM 1516 C CD  . LYS A 1 202 ? 6.820   -7.516  24.860  1.00 97.58 202 A 1 
ATOM 1517 C CE  . LYS A 1 202 ? 8.328   -7.551  24.931  1.00 96.26 202 A 1 
ATOM 1518 N NZ  . LYS A 1 202 ? 8.803   -8.897  25.303  1.00 94.17 202 A 1 
ATOM 1519 N N   . THR A 1 203 ? 4.198   -4.032  26.878  1.00 98.76 203 A 1 
ATOM 1520 C CA  . THR A 1 203 ? 4.684   -2.932  27.717  1.00 98.76 203 A 1 
ATOM 1521 C C   . THR A 1 203 ? 4.749   -3.337  29.188  1.00 98.67 203 A 1 
ATOM 1522 O O   . THR A 1 203 ? 3.865   -4.010  29.712  1.00 98.46 203 A 1 
ATOM 1523 C CB  . THR A 1 203 ? 3.865   -1.649  27.518  1.00 98.75 203 A 1 
ATOM 1524 O OG1 . THR A 1 203 ? 4.429   -0.605  28.274  1.00 98.42 203 A 1 
ATOM 1525 C CG2 . THR A 1 203 ? 2.399   -1.767  27.950  1.00 98.25 203 A 1 
ATOM 1526 N N   . THR A 1 204 ? 5.809   -2.922  29.858  1.00 98.69 204 A 1 
ATOM 1527 C CA  . THR A 1 204 ? 5.990   -3.039  31.311  1.00 98.53 204 A 1 
ATOM 1528 C C   . THR A 1 204 ? 5.982   -1.677  31.994  1.00 98.54 204 A 1 
ATOM 1529 O O   . THR A 1 204 ? 5.761   -1.602  33.197  1.00 97.68 204 A 1 
ATOM 1530 C CB  . THR A 1 204 ? 7.287   -3.785  31.649  1.00 98.09 204 A 1 
ATOM 1531 O OG1 . THR A 1 204 ? 8.422   -3.136  31.126  1.00 94.70 204 A 1 
ATOM 1532 C CG2 . THR A 1 204 ? 7.296   -5.215  31.105  1.00 92.37 204 A 1 
ATOM 1533 N N   . ALA A 1 205 ? 6.196   -0.604  31.219  1.00 98.53 205 A 1 
ATOM 1534 C CA  . ALA A 1 205 ? 6.164   0.777   31.684  1.00 98.48 205 A 1 
ATOM 1535 C C   . ALA A 1 205 ? 4.754   1.393   31.649  1.00 98.50 205 A 1 
ATOM 1536 O O   . ALA A 1 205 ? 4.563   2.471   32.206  1.00 97.65 205 A 1 
ATOM 1537 C CB  . ALA A 1 205 ? 7.152   1.586   30.831  1.00 98.19 205 A 1 
ATOM 1538 N N   . ASN A 1 206 ? 3.782   0.743   30.992  1.00 98.66 206 A 1 
ATOM 1539 C CA  . ASN A 1 206 ? 2.466   1.302   30.663  1.00 98.58 206 A 1 
ATOM 1540 C C   . ASN A 1 206 ? 2.540   2.626   29.885  1.00 98.59 206 A 1 
ATOM 1541 O O   . ASN A 1 206 ? 1.594   3.414   29.882  1.00 97.77 206 A 1 
ATOM 1542 C CB  . ASN A 1 206 ? 1.581   1.365   31.924  1.00 98.17 206 A 1 
ATOM 1543 C CG  . ASN A 1 206 ? 1.264   0.001   32.497  1.00 96.95 206 A 1 
ATOM 1544 O OD1 . ASN A 1 206 ? 1.374   -1.023  31.842  1.00 91.74 206 A 1 
ATOM 1545 N ND2 . ASN A 1 206 ? 0.829   -0.055  33.730  1.00 91.25 206 A 1 
ATOM 1546 N N   . HIS A 1 207 ? 3.670   2.874   29.208  1.00 98.61 207 A 1 
ATOM 1547 C CA  . HIS A 1 207 ? 3.922   4.083   28.445  1.00 98.56 207 A 1 
ATOM 1548 C C   . HIS A 1 207 ? 4.467   3.722   27.062  1.00 98.76 207 A 1 
ATOM 1549 O O   . HIS A 1 207 ? 5.599   3.258   26.909  1.00 98.38 207 A 1 
ATOM 1550 C CB  . HIS A 1 207 ? 4.861   4.997   29.245  1.00 97.52 207 A 1 
ATOM 1551 C CG  . HIS A 1 207 ? 4.833   6.419   28.742  1.00 90.30 207 A 1 
ATOM 1552 N ND1 . HIS A 1 207 ? 3.698   7.192   28.605  1.00 75.39 207 A 1 
ATOM 1553 C CD2 . HIS A 1 207 ? 5.903   7.169   28.364  1.00 78.19 207 A 1 
ATOM 1554 C CE1 . HIS A 1 207 ? 4.089   8.385   28.140  1.00 78.52 207 A 1 
ATOM 1555 N NE2 . HIS A 1 207 ? 5.416   8.416   27.993  1.00 83.77 207 A 1 
ATOM 1556 N N   . ILE A 1 208 ? 3.620   3.879   26.044  1.00 98.69 208 A 1 
ATOM 1557 C CA  . ILE A 1 208 ? 3.878   3.453   24.667  1.00 98.80 208 A 1 
ATOM 1558 C C   . ILE A 1 208 ? 4.022   4.699   23.797  1.00 98.79 208 A 1 
ATOM 1559 O O   . ILE A 1 208 ? 3.176   5.584   23.831  1.00 98.58 208 A 1 
ATOM 1560 C CB  . ILE A 1 208 ? 2.753   2.516   24.177  1.00 98.73 208 A 1 
ATOM 1561 C CG1 . ILE A 1 208 ? 2.699   1.236   25.042  1.00 98.31 208 A 1 
ATOM 1562 C CG2 . ILE A 1 208 ? 2.940   2.161   22.692  1.00 98.44 208 A 1 
ATOM 1563 C CD1 . ILE A 1 208 ? 1.454   0.381   24.806  1.00 96.72 208 A 1 
ATOM 1564 N N   . GLY A 1 209 ? 5.074   4.773   22.988  1.00 98.66 209 A 1 
ATOM 1565 C CA  . GLY A 1 209 ? 5.299   5.872   22.057  1.00 98.65 209 A 1 
ATOM 1566 C C   . GLY A 1 209 ? 4.704   5.609   20.676  1.00 98.66 209 A 1 
ATOM 1567 O O   . GLY A 1 209 ? 4.765   4.492   20.165  1.00 98.45 209 A 1 
ATOM 1568 N N   . TYR A 1 210 ? 4.173   6.658   20.025  1.00 98.38 210 A 1 
ATOM 1569 C CA  . TYR A 1 210 ? 3.685   6.613   18.651  1.00 98.29 210 A 1 
ATOM 1570 C C   . TYR A 1 210 ? 4.299   7.742   17.818  1.00 98.22 210 A 1 
ATOM 1571 O O   . TYR A 1 210 ? 3.960   8.918   17.968  1.00 97.72 210 A 1 
ATOM 1572 C CB  . TYR A 1 210 ? 2.153   6.635   18.650  1.00 98.05 210 A 1 
ATOM 1573 C CG  . TYR A 1 210 ? 1.528   6.147   17.359  1.00 97.92 210 A 1 
ATOM 1574 C CD1 . TYR A 1 210 ? 1.624   6.906   16.179  1.00 97.05 210 A 1 
ATOM 1575 C CD2 . TYR A 1 210 ? 0.825   4.926   17.349  1.00 97.04 210 A 1 
ATOM 1576 C CE1 . TYR A 1 210 ? 1.004   6.461   15.001  1.00 96.36 210 A 1 
ATOM 1577 C CE2 . TYR A 1 210 ? 0.197   4.480   16.176  1.00 96.15 210 A 1 
ATOM 1578 C CZ  . TYR A 1 210 ? 0.274   5.253   15.003  1.00 96.40 210 A 1 
ATOM 1579 O OH  . TYR A 1 210 ? -0.377  4.850   13.886  1.00 95.26 210 A 1 
ATOM 1580 N N   . VAL A 1 211 ? 5.203   7.382   16.906  1.00 97.74 211 A 1 
ATOM 1581 C CA  . VAL A 1 211 ? 5.806   8.305   15.937  1.00 97.42 211 A 1 
ATOM 1582 C C   . VAL A 1 211 ? 4.807   8.506   14.797  1.00 96.65 211 A 1 
ATOM 1583 O O   . VAL A 1 211 ? 4.619   7.620   13.960  1.00 95.45 211 A 1 
ATOM 1584 C CB  . VAL A 1 211 ? 7.169   7.785   15.444  1.00 97.18 211 A 1 
ATOM 1585 C CG1 . VAL A 1 211 ? 7.868   8.835   14.580  1.00 95.84 211 A 1 
ATOM 1586 C CG2 . VAL A 1 211 ? 8.124   7.461   16.600  1.00 96.05 211 A 1 
ATOM 1587 N N   . ALA A 1 212 ? 4.115   9.650   14.783  1.00 96.97 212 A 1 
ATOM 1588 C CA  . ALA A 1 212 ? 3.020   9.962   13.869  1.00 96.50 212 A 1 
ATOM 1589 C C   . ALA A 1 212 ? 3.481   10.836  12.691  1.00 95.56 212 A 1 
ATOM 1590 O O   . ALA A 1 212 ? 4.314   11.722  12.859  1.00 94.15 212 A 1 
ATOM 1591 C CB  . ALA A 1 212 ? 1.889   10.618  14.667  1.00 96.42 212 A 1 
ATOM 1592 N N   . ALA A 1 213 ? 2.914   10.601  11.491  1.00 93.78 213 A 1 
ATOM 1593 C CA  . ALA A 1 213 ? 3.216   11.359  10.272  1.00 92.66 213 A 1 
ATOM 1594 C C   . ALA A 1 213 ? 2.508   12.727  10.266  1.00 92.42 213 A 1 
ATOM 1595 O O   . ALA A 1 213 ? 2.875   13.633  11.020  1.00 90.37 213 A 1 
ATOM 1596 C CB  . ALA A 1 213 ? 2.902   10.473  9.053   1.00 90.82 213 A 1 
ATOM 1597 N N   . MET A 1 214 ? 1.480   12.885  9.424   1.00 91.95 214 A 1 
ATOM 1598 C CA  . MET A 1 214 ? 0.675   14.105  9.284   1.00 91.14 214 A 1 
ATOM 1599 C C   . MET A 1 214 ? -0.583  14.048  10.161  1.00 91.88 214 A 1 
ATOM 1600 O O   . MET A 1 214 ? -1.176  12.975  10.280  1.00 90.83 214 A 1 
ATOM 1601 C CB  . MET A 1 214 ? 0.276   14.287  7.813   1.00 88.52 214 A 1 
ATOM 1602 C CG  . MET A 1 214 ? 1.472   14.458  6.876   1.00 82.98 214 A 1 
ATOM 1603 S SD  . MET A 1 214 ? 2.407   15.975  7.153   1.00 80.69 214 A 1 
ATOM 1604 C CE  . MET A 1 214 ? 3.535   15.858  5.747   1.00 72.57 214 A 1 
ATOM 1605 N N   . PRO A 1 215 ? -1.071  15.177  10.727  1.00 93.95 215 A 1 
ATOM 1606 C CA  . PRO A 1 215 ? -2.275  15.227  11.566  1.00 93.71 215 A 1 
ATOM 1607 C C   . PRO A 1 215 ? -3.573  15.168  10.739  1.00 92.68 215 A 1 
ATOM 1608 O O   . PRO A 1 215 ? -4.413  16.062  10.789  1.00 90.83 215 A 1 
ATOM 1609 C CB  . PRO A 1 215 ? -2.113  16.509  12.391  1.00 93.65 215 A 1 
ATOM 1610 C CG  . PRO A 1 215 ? -1.382  17.440  11.428  1.00 92.33 215 A 1 
ATOM 1611 C CD  . PRO A 1 215 ? -0.436  16.494  10.694  1.00 94.34 215 A 1 
ATOM 1612 N N   . ILE A 1 216 ? -3.747  14.101  9.954   1.00 91.09 216 A 1 
ATOM 1613 C CA  . ILE A 1 216 ? -4.921  13.861  9.103   1.00 90.41 216 A 1 
ATOM 1614 C C   . ILE A 1 216 ? -5.794  12.724  9.665   1.00 91.89 216 A 1 
ATOM 1615 O O   . ILE A 1 216 ? -5.295  11.899  10.441  1.00 92.45 216 A 1 
ATOM 1616 C CB  . ILE A 1 216 ? -4.506  13.605  7.635   1.00 88.29 216 A 1 
ATOM 1617 C CG1 . ILE A 1 216 ? -3.672  12.316  7.485   1.00 86.22 216 A 1 
ATOM 1618 C CG2 . ILE A 1 216 ? -3.780  14.835  7.067   1.00 84.87 216 A 1 
ATOM 1619 C CD1 . ILE A 1 216 ? -3.473  11.902  6.020   1.00 81.94 216 A 1 
ATOM 1620 N N   . PRO A 1 217 ? -7.080  12.611  9.258   1.00 89.56 217 A 1 
ATOM 1621 C CA  . PRO A 1 217 ? -7.984  11.570  9.757   1.00 90.42 217 A 1 
ATOM 1622 C C   . PRO A 1 217 ? -7.441  10.139  9.648   1.00 92.06 217 A 1 
ATOM 1623 O O   . PRO A 1 217 ? -7.689  9.317   10.526  1.00 92.41 217 A 1 
ATOM 1624 C CB  . PRO A 1 217 ? -9.267  11.735  8.943   1.00 89.09 217 A 1 
ATOM 1625 C CG  . PRO A 1 217 ? -9.294  13.228  8.640   1.00 86.69 217 A 1 
ATOM 1626 C CD  . PRO A 1 217 ? -7.819  13.552  8.420   1.00 87.90 217 A 1 
ATOM 1627 N N   . GLU A 1 218 ? -6.668  9.826   8.606   1.00 90.01 218 A 1 
ATOM 1628 C CA  . GLU A 1 218 ? -6.015  8.522   8.438   1.00 90.97 218 A 1 
ATOM 1629 C C   . GLU A 1 218 ? -5.116  8.165   9.630   1.00 92.77 218 A 1 
ATOM 1630 O O   . GLU A 1 218 ? -5.231  7.069   10.182  1.00 92.67 218 A 1 
ATOM 1631 C CB  . GLU A 1 218 ? -5.190  8.538   7.147   1.00 88.75 218 A 1 
ATOM 1632 C CG  . GLU A 1 218 ? -4.488  7.200   6.898   1.00 81.70 218 A 1 
ATOM 1633 C CD  . GLU A 1 218 ? -3.641  7.220   5.628   1.00 78.08 218 A 1 
ATOM 1634 O OE1 . GLU A 1 218 ? -2.547  6.630   5.669   1.00 70.18 218 A 1 
ATOM 1635 O OE2 . GLU A 1 218 ? -4.126  7.798   4.623   1.00 71.38 218 A 1 
ATOM 1636 N N   . VAL A 1 219 ? -4.254  9.089   10.035  1.00 92.60 219 A 1 
ATOM 1637 C CA  . VAL A 1 219 ? -3.290  8.876   11.119  1.00 93.94 219 A 1 
ATOM 1638 C C   . VAL A 1 219 ? -4.002  8.896   12.472  1.00 95.30 219 A 1 
ATOM 1639 O O   . VAL A 1 219 ? -3.771  8.018   13.302  1.00 95.75 219 A 1 
ATOM 1640 C CB  . VAL A 1 219 ? -2.147  9.903   11.040  1.00 93.52 219 A 1 
ATOM 1641 C CG1 . VAL A 1 219 ? -1.076  9.610   12.090  1.00 92.26 219 A 1 
ATOM 1642 C CG2 . VAL A 1 219 ? -1.480  9.887   9.658   1.00 92.17 219 A 1 
ATOM 1643 N N   . ILE A 1 220 ? -4.948  9.829   12.664  1.00 95.62 220 A 1 
ATOM 1644 C CA  . ILE A 1 220 ? -5.745  9.965   13.893  1.00 96.62 220 A 1 
ATOM 1645 C C   . ILE A 1 220 ? -6.530  8.677   14.186  1.00 97.22 220 A 1 
ATOM 1646 O O   . ILE A 1 220 ? -6.423  8.133   15.285  1.00 97.47 220 A 1 
ATOM 1647 C CB  . ILE A 1 220 ? -6.673  11.201  13.795  1.00 96.77 220 A 1 
ATOM 1648 C CG1 . ILE A 1 220 ? -5.837  12.503  13.736  1.00 96.17 220 A 1 
ATOM 1649 C CG2 . ILE A 1 220 ? -7.650  11.254  14.986  1.00 96.37 220 A 1 
ATOM 1650 C CD1 . ILE A 1 220 ? -6.633  13.719  13.250  1.00 93.91 220 A 1 
ATOM 1651 N N   . ARG A 1 221 ? -7.279  8.131   13.208  1.00 96.04 221 A 1 
ATOM 1652 C CA  . ARG A 1 221 ? -8.009  6.865   13.399  1.00 96.14 221 A 1 
ATOM 1653 C C   . ARG A 1 221 ? -7.070  5.680   13.614  1.00 97.19 221 A 1 
ATOM 1654 O O   . ARG A 1 221 ? -7.429  4.752   14.335  1.00 97.13 221 A 1 
ATOM 1655 C CB  . ARG A 1 221 ? -9.008  6.616   12.253  1.00 94.06 221 A 1 
ATOM 1656 C CG  . ARG A 1 221 ? -8.349  6.241   10.920  1.00 90.39 221 A 1 
ATOM 1657 C CD  . ARG A 1 221 ? -9.371  6.128   9.792   1.00 88.93 221 A 1 
ATOM 1658 N NE  . ARG A 1 221 ? -8.692  5.960   8.494   1.00 86.22 221 A 1 
ATOM 1659 C CZ  . ARG A 1 221 ? -8.592  6.854   7.521   1.00 86.50 221 A 1 
ATOM 1660 N NH1 . ARG A 1 221 ? -9.105  8.050   7.593   1.00 75.64 221 A 1 
ATOM 1661 N NH2 . ARG A 1 221 ? -7.962  6.551   6.428   1.00 79.44 221 A 1 
ATOM 1662 N N   . GLY A 1 222 ? -5.869  5.713   13.023  1.00 96.10 222 A 1 
ATOM 1663 C CA  . GLY A 1 222 ? -4.835  4.711   13.251  1.00 96.55 222 A 1 
ATOM 1664 C C   . GLY A 1 222 ? -4.333  4.707   14.697  1.00 97.52 222 A 1 
ATOM 1665 O O   . GLY A 1 222 ? -4.303  3.647   15.324  1.00 97.71 222 A 1 
ATOM 1666 N N   . ILE A 1 223 ? -4.013  5.884   15.238  1.00 97.73 223 A 1 
ATOM 1667 C CA  . ILE A 1 223 ? -3.613  6.080   16.644  1.00 98.17 223 A 1 
ATOM 1668 C C   . ILE A 1 223 ? -4.738  5.638   17.586  1.00 98.40 223 A 1 
ATOM 1669 O O   . ILE A 1 223 ? -4.492  4.877   18.520  1.00 98.42 223 A 1 
ATOM 1670 C CB  . ILE A 1 223 ? -3.223  7.557   16.894  1.00 98.21 223 A 1 
ATOM 1671 C CG1 . ILE A 1 223 ? -1.936  7.919   16.119  1.00 97.86 223 A 1 
ATOM 1672 C CG2 . ILE A 1 223 ? -3.021  7.840   18.395  1.00 97.87 223 A 1 
ATOM 1673 C CD1 . ILE A 1 223 ? -1.735  9.430   15.943  1.00 96.87 223 A 1 
ATOM 1674 N N   . ASN A 1 224 ? -5.982  6.055   17.314  1.00 98.50 224 A 1 
ATOM 1675 C CA  . ASN A 1 224 ? -7.131  5.693   18.136  1.00 98.62 224 A 1 
ATOM 1676 C C   . ASN A 1 224 ? -7.363  4.181   18.168  1.00 98.69 224 A 1 
ATOM 1677 O O   . ASN A 1 224 ? -7.488  3.606   19.246  1.00 98.60 224 A 1 
ATOM 1678 C CB  . ASN A 1 224 ? -8.372  6.428   17.619  1.00 98.56 224 A 1 
ATOM 1679 C CG  . ASN A 1 224 ? -8.421  7.881   18.039  1.00 98.35 224 A 1 
ATOM 1680 O OD1 . ASN A 1 224 ? -7.686  8.349   18.891  1.00 95.62 224 A 1 
ATOM 1681 N ND2 . ASN A 1 224 ? -9.344  8.632   17.500  1.00 95.15 224 A 1 
ATOM 1682 N N   . ALA A 1 225 ? -7.373  3.519   17.011  1.00 98.53 225 A 1 
ATOM 1683 C CA  . ALA A 1 225 ? -7.534  2.070   16.949  1.00 98.59 225 A 1 
ATOM 1684 C C   . ALA A 1 225 ? -6.405  1.336   17.688  1.00 98.68 225 A 1 
ATOM 1685 O O   . ALA A 1 225 ? -6.672  0.398   18.436  1.00 98.63 225 A 1 
ATOM 1686 C CB  . ALA A 1 225 ? -7.602  1.648   15.481  1.00 98.45 225 A 1 
ATOM 1687 N N   . PHE A 1 226 ? -5.163  1.796   17.526  1.00 98.58 226 A 1 
ATOM 1688 C CA  . PHE A 1 226 ? -4.012  1.261   18.250  1.00 98.66 226 A 1 
ATOM 1689 C C   . PHE A 1 226 ? -4.180  1.420   19.769  1.00 98.68 226 A 1 
ATOM 1690 O O   . PHE A 1 226 ? -4.059  0.439   20.496  1.00 98.61 226 A 1 
ATOM 1691 C CB  . PHE A 1 226 ? -2.740  1.944   17.734  1.00 98.67 226 A 1 
ATOM 1692 C CG  . PHE A 1 226 ? -1.476  1.488   18.429  1.00 98.71 226 A 1 
ATOM 1693 C CD1 . PHE A 1 226 ? -0.946  2.234   19.499  1.00 98.44 226 A 1 
ATOM 1694 C CD2 . PHE A 1 226 ? -0.834  0.309   18.014  1.00 98.52 226 A 1 
ATOM 1695 C CE1 . PHE A 1 226 ? 0.221   1.799   20.148  1.00 98.40 226 A 1 
ATOM 1696 C CE2 . PHE A 1 226 ? 0.335   -0.124  18.663  1.00 98.35 226 A 1 
ATOM 1697 C CZ  . PHE A 1 226 ? 0.864   0.620   19.732  1.00 98.55 226 A 1 
ATOM 1698 N N   . THR A 1 227 ? -4.553  2.618   20.240  1.00 98.80 227 A 1 
ATOM 1699 C CA  . THR A 1 227 ? -4.776  2.903   21.668  1.00 98.81 227 A 1 
ATOM 1700 C C   . THR A 1 227 ? -5.915  2.062   22.248  1.00 98.79 227 A 1 
ATOM 1701 O O   . THR A 1 227 ? -5.764  1.487   23.324  1.00 98.69 227 A 1 
ATOM 1702 C CB  . THR A 1 227 ? -5.070  4.391   21.885  1.00 98.78 227 A 1 
ATOM 1703 O OG1 . THR A 1 227 ? -4.002  5.149   21.375  1.00 98.00 227 A 1 
ATOM 1704 C CG2 . THR A 1 227 ? -5.215  4.755   23.363  1.00 98.03 227 A 1 
ATOM 1705 N N   . LEU A 1 228 ? -7.034  1.919   21.526  1.00 98.77 228 A 1 
ATOM 1706 C CA  . LEU A 1 228 ? -8.139  1.049   21.942  1.00 98.73 228 A 1 
ATOM 1707 C C   . LEU A 1 228 ? -7.695  -0.419  22.043  1.00 98.69 228 A 1 
ATOM 1708 O O   . LEU A 1 228 ? -8.090  -1.119  22.974  1.00 98.57 228 A 1 
ATOM 1709 C CB  . LEU A 1 228 ? -9.310  1.198   20.954  1.00 98.71 228 A 1 
ATOM 1710 C CG  . LEU A 1 228 ? -10.026 2.563   21.005  1.00 98.49 228 A 1 
ATOM 1711 C CD1 . LEU A 1 228 ? -11.021 2.652   19.844  1.00 97.99 228 A 1 
ATOM 1712 C CD2 . LEU A 1 228 ? -10.779 2.776   22.317  1.00 97.92 228 A 1 
ATOM 1713 N N   . GLY A 1 229 ? -6.840  -0.879  21.128  1.00 98.81 229 A 1 
ATOM 1714 C CA  . GLY A 1 229 ? -6.216  -2.199  21.199  1.00 98.82 229 A 1 
ATOM 1715 C C   . GLY A 1 229 ? -5.345  -2.368  22.449  1.00 98.82 229 A 1 
ATOM 1716 O O   . GLY A 1 229 ? -5.530  -3.334  23.185  1.00 98.74 229 A 1 
ATOM 1717 N N   . VAL A 1 230 ? -4.469  -1.397  22.733  1.00 98.85 230 A 1 
ATOM 1718 C CA  . VAL A 1 230 ? -3.644  -1.349  23.956  1.00 98.85 230 A 1 
ATOM 1719 C C   . VAL A 1 230 ? -4.524  -1.475  25.199  1.00 98.80 230 A 1 
ATOM 1720 O O   . VAL A 1 230 ? -4.337  -2.389  26.002  1.00 98.64 230 A 1 
ATOM 1721 C CB  . VAL A 1 230 ? -2.815  -0.044  24.007  1.00 98.82 230 A 1 
ATOM 1722 C CG1 . VAL A 1 230 ? -2.148  0.193   25.366  1.00 98.44 230 A 1 
ATOM 1723 C CG2 . VAL A 1 230 ? -1.710  -0.025  22.946  1.00 98.25 230 A 1 
ATOM 1724 N N   . GLN A 1 231 ? -5.530  -0.601  25.332  1.00 98.71 231 A 1 
ATOM 1725 C CA  . GLN A 1 231 ? -6.376  -0.524  26.525  1.00 98.55 231 A 1 
ATOM 1726 C C   . GLN A 1 231 ? -7.308  -1.731  26.696  1.00 98.55 231 A 1 
ATOM 1727 O O   . GLN A 1 231 ? -7.712  -2.031  27.817  1.00 98.14 231 A 1 
ATOM 1728 C CB  . GLN A 1 231 ? -7.181  0.773   26.488  1.00 98.16 231 A 1 
ATOM 1729 C CG  . GLN A 1 231 ? -6.274  2.000   26.682  1.00 96.43 231 A 1 
ATOM 1730 C CD  . GLN A 1 231 ? -7.072  3.291   26.743  1.00 95.19 231 A 1 
ATOM 1731 O OE1 . GLN A 1 231 ? -8.047  3.500   26.037  1.00 88.85 231 A 1 
ATOM 1732 N NE2 . GLN A 1 231 ? -6.684  4.198   27.609  1.00 86.61 231 A 1 
ATOM 1733 N N   . SER A 1 232 ? -7.617  -2.463  25.621  1.00 98.55 232 A 1 
ATOM 1734 C CA  . SER A 1 232 ? -8.431  -3.687  25.702  1.00 98.52 232 A 1 
ATOM 1735 C C   . SER A 1 232 ? -7.770  -4.816  26.506  1.00 98.54 232 A 1 
ATOM 1736 O O   . SER A 1 232 ? -8.465  -5.699  27.005  1.00 98.27 232 A 1 
ATOM 1737 C CB  . SER A 1 232 ? -8.791  -4.178  24.299  1.00 98.45 232 A 1 
ATOM 1738 O OG  . SER A 1 232 ? -7.723  -4.867  23.672  1.00 97.30 232 A 1 
ATOM 1739 N N   . VAL A 1 233 ? -6.438  -4.787  26.626  1.00 98.64 233 A 1 
ATOM 1740 C CA  . VAL A 1 233 ? -5.639  -5.778  27.372  1.00 98.66 233 A 1 
ATOM 1741 C C   . VAL A 1 233 ? -4.849  -5.158  28.520  1.00 98.66 233 A 1 
ATOM 1742 O O   . VAL A 1 233 ? -4.435  -5.877  29.426  1.00 98.39 233 A 1 
ATOM 1743 C CB  . VAL A 1 233 ? -4.704  -6.560  26.436  1.00 98.63 233 A 1 
ATOM 1744 C CG1 . VAL A 1 233 ? -5.505  -7.389  25.433  1.00 98.35 233 A 1 
ATOM 1745 C CG2 . VAL A 1 233 ? -3.727  -5.654  25.671  1.00 98.01 233 A 1 
ATOM 1746 N N   . ASN A 1 234 ? -4.649  -3.836  28.503  1.00 98.54 234 A 1 
ATOM 1747 C CA  . ASN A 1 234 ? -3.947  -3.081  29.533  1.00 98.58 234 A 1 
ATOM 1748 C C   . ASN A 1 234 ? -4.587  -1.691  29.708  1.00 98.59 234 A 1 
ATOM 1749 O O   . ASN A 1 234 ? -4.122  -0.720  29.104  1.00 98.15 234 A 1 
ATOM 1750 C CB  . ASN A 1 234 ? -2.468  -3.017  29.141  1.00 98.36 234 A 1 
ATOM 1751 C CG  . ASN A 1 234 ? -1.617  -2.419  30.237  1.00 98.16 234 A 1 
ATOM 1752 O OD1 . ASN A 1 234 ? -2.089  -1.892  31.232  1.00 96.34 234 A 1 
ATOM 1753 N ND2 . ASN A 1 234 ? -0.319  -2.506  30.078  1.00 96.07 234 A 1 
ATOM 1754 N N   . PRO A 1 235 ? -5.665  -1.572  30.518  1.00 98.34 235 A 1 
ATOM 1755 C CA  . PRO A 1 235 ? -6.417  -0.323  30.677  1.00 98.05 235 A 1 
ATOM 1756 C C   . PRO A 1 235 ? -5.609  0.854   31.240  1.00 97.99 235 A 1 
ATOM 1757 O O   . PRO A 1 235 ? -5.978  2.003   31.013  1.00 97.26 235 A 1 
ATOM 1758 C CB  . PRO A 1 235 ? -7.584  -0.671  31.607  1.00 97.53 235 A 1 
ATOM 1759 C CG  . PRO A 1 235 ? -7.787  -2.168  31.389  1.00 96.17 235 A 1 
ATOM 1760 C CD  . PRO A 1 235 ? -6.364  -2.669  31.174  1.00 97.95 235 A 1 
ATOM 1761 N N   . GLU A 1 236 ? -4.525  0.585   31.959  1.00 97.63 236 A 1 
ATOM 1762 C CA  . GLU A 1 236 ? -3.670  1.604   32.582  1.00 97.38 236 A 1 
ATOM 1763 C C   . GLU A 1 236 ? -2.610  2.171   31.624  1.00 97.80 236 A 1 
ATOM 1764 O O   . GLU A 1 236 ? -1.945  3.159   31.937  1.00 97.08 236 A 1 
ATOM 1765 C CB  . GLU A 1 236 ? -2.981  1.004   33.820  1.00 96.56 236 A 1 
ATOM 1766 C CG  . GLU A 1 236 ? -3.952  0.470   34.891  1.00 92.22 236 A 1 
ATOM 1767 C CD  . GLU A 1 236 ? -4.898  1.542   35.452  1.00 84.66 236 A 1 
ATOM 1768 O OE1 . GLU A 1 236 ? -6.108  1.241   35.577  1.00 74.58 236 A 1 
ATOM 1769 O OE2 . GLU A 1 236 ? -4.403  2.642   35.786  1.00 75.01 236 A 1 
ATOM 1770 N N   . ALA A 1 237 ? -2.417  1.544   30.458  1.00 98.34 237 A 1 
ATOM 1771 C CA  . ALA A 1 237 ? -1.406  1.978   29.505  1.00 98.54 237 A 1 
ATOM 1772 C C   . ALA A 1 237 ? -1.872  3.189   28.681  1.00 98.54 237 A 1 
ATOM 1773 O O   . ALA A 1 237 ? -3.026  3.300   28.256  1.00 98.22 237 A 1 
ATOM 1774 C CB  . ALA A 1 237 ? -0.971  0.809   28.623  1.00 98.51 237 A 1 
ATOM 1775 N N   . THR A 1 238 ? -0.918  4.087   28.403  1.00 98.71 238 A 1 
ATOM 1776 C CA  . THR A 1 238 ? -1.113  5.294   27.597  1.00 98.70 238 A 1 
ATOM 1777 C C   . THR A 1 238 ? -0.280  5.251   26.321  1.00 98.78 238 A 1 
ATOM 1778 O O   . THR A 1 238 ? 0.749   4.573   26.248  1.00 98.64 238 A 1 
ATOM 1779 C CB  . THR A 1 238 ? -0.806  6.565   28.397  1.00 98.40 238 A 1 
ATOM 1780 O OG1 . THR A 1 238 ? 0.515   6.544   28.888  1.00 97.00 238 A 1 
ATOM 1781 C CG2 . THR A 1 238 ? -1.752  6.742   29.592  1.00 96.50 238 A 1 
ATOM 1782 N N   . VAL A 1 239 ? -0.729  5.998   25.300  1.00 98.64 239 A 1 
ATOM 1783 C CA  . VAL A 1 239 ? -0.034  6.145   24.015  1.00 98.71 239 A 1 
ATOM 1784 C C   . VAL A 1 239 ? 0.351   7.605   23.823  1.00 98.63 239 A 1 
ATOM 1785 O O   . VAL A 1 239 ? -0.512  8.455   23.600  1.00 98.34 239 A 1 
ATOM 1786 C CB  . VAL A 1 239 ? -0.889  5.614   22.850  1.00 98.69 239 A 1 
ATOM 1787 C CG1 . VAL A 1 239 ? -0.160  5.765   21.509  1.00 98.26 239 A 1 
ATOM 1788 C CG2 . VAL A 1 239 ? -1.215  4.123   23.036  1.00 98.11 239 A 1 
ATOM 1789 N N   . GLU A 1 240 ? 1.650   7.909   23.890  1.00 98.67 240 A 1 
ATOM 1790 C CA  . GLU A 1 240 ? 2.192   9.254   23.673  1.00 98.58 240 A 1 
ATOM 1791 C C   . GLU A 1 240 ? 2.560   9.469   22.207  1.00 98.64 240 A 1 
ATOM 1792 O O   . GLU A 1 240 ? 3.227   8.645   21.585  1.00 98.35 240 A 1 
ATOM 1793 C CB  . GLU A 1 240 ? 3.364   9.509   24.626  1.00 98.14 240 A 1 
ATOM 1794 C CG  . GLU A 1 240 ? 3.845   10.969  24.540  1.00 93.31 240 A 1 
ATOM 1795 C CD  . GLU A 1 240 ? 4.683   11.412  25.743  1.00 89.90 240 A 1 
ATOM 1796 O OE1 . GLU A 1 240 ? 5.086   12.600  25.751  1.00 79.49 240 A 1 
ATOM 1797 O OE2 . GLU A 1 240 ? 4.900   10.608  26.673  1.00 81.79 240 A 1 
ATOM 1798 N N   . VAL A 1 241 ? 2.099   10.590  21.629  1.00 98.30 241 A 1 
ATOM 1799 C CA  . VAL A 1 241 ? 2.181   10.877  20.194  1.00 98.35 241 A 1 
ATOM 1800 C C   . VAL A 1 241 ? 3.136   12.032  19.928  1.00 98.22 241 A 1 
ATOM 1801 O O   . VAL A 1 241 ? 2.936   13.139  20.432  1.00 97.79 241 A 1 
ATOM 1802 C CB  . VAL A 1 241 ? 0.788   11.179  19.611  1.00 98.19 241 A 1 
ATOM 1803 C CG1 . VAL A 1 241 ? 0.853   11.459  18.101  1.00 97.30 241 A 1 
ATOM 1804 C CG2 . VAL A 1 241 ? -0.187  10.013  19.824  1.00 97.42 241 A 1 
ATOM 1805 N N   . ILE A 1 242 ? 4.112   11.810  19.037  1.00 98.00 242 A 1 
ATOM 1806 C CA  . ILE A 1 242 ? 4.941   12.868  18.449  1.00 97.84 242 A 1 
ATOM 1807 C C   . ILE A 1 242 ? 4.667   12.950  16.946  1.00 97.49 242 A 1 
ATOM 1808 O O   . ILE A 1 242 ? 4.817   11.963  16.220  1.00 97.07 242 A 1 
ATOM 1809 C CB  . ILE A 1 242 ? 6.439   12.678  18.779  1.00 97.82 242 A 1 
ATOM 1810 C CG1 . ILE A 1 242 ? 6.640   12.865  20.302  1.00 96.55 242 A 1 
ATOM 1811 C CG2 . ILE A 1 242 ? 7.306   13.675  17.981  1.00 96.40 242 A 1 
ATOM 1812 C CD1 . ILE A 1 242 ? 8.095   12.747  20.778  1.00 92.81 242 A 1 
ATOM 1813 N N   . TRP A 1 243 ? 4.289   14.152  16.463  1.00 97.45 243 A 1 
ATOM 1814 C CA  . TRP A 1 243 ? 4.077   14.442  15.042  1.00 97.23 243 A 1 
ATOM 1815 C C   . TRP A 1 243 ? 5.392   14.816  14.361  1.00 96.83 243 A 1 
ATOM 1816 O O   . TRP A 1 243 ? 6.007   15.824  14.709  1.00 95.67 243 A 1 
ATOM 1817 C CB  . TRP A 1 243 ? 3.054   15.566  14.883  1.00 96.93 243 A 1 
ATOM 1818 C CG  . TRP A 1 243 ? 1.695   15.259  15.426  1.00 96.98 243 A 1 
ATOM 1819 C CD1 . TRP A 1 243 ? 1.187   15.731  16.584  1.00 95.98 243 A 1 
ATOM 1820 C CD2 . TRP A 1 243 ? 0.666   14.395  14.855  1.00 96.98 243 A 1 
ATOM 1821 N NE1 . TRP A 1 243 ? -0.084  15.227  16.768  1.00 95.93 243 A 1 
ATOM 1822 C CE2 . TRP A 1 243 ? -0.455  14.401  15.732  1.00 96.53 243 A 1 
ATOM 1823 C CE3 . TRP A 1 243 ? 0.573   13.616  13.684  1.00 96.39 243 A 1 
ATOM 1824 C CZ2 . TRP A 1 243 ? -1.621  13.666  15.460  1.00 95.84 243 A 1 
ATOM 1825 C CZ3 . TRP A 1 243 ? -0.593  12.875  13.402  1.00 95.67 243 A 1 
ATOM 1826 C CH2 . TRP A 1 243 ? -1.687  12.900  14.286  1.00 95.40 243 A 1 
ATOM 1827 N N   . THR A 1 244 ? 5.784   14.073  13.338  1.00 95.72 244 A 1 
ATOM 1828 C CA  . THR A 1 244 ? 6.986   14.368  12.539  1.00 94.75 244 A 1 
ATOM 1829 C C   . THR A 1 244 ? 6.701   15.288  11.354  1.00 93.12 244 A 1 
ATOM 1830 O O   . THR A 1 244 ? 7.629   15.888  10.821  1.00 90.68 244 A 1 
ATOM 1831 C CB  . THR A 1 244 ? 7.633   13.079  12.029  1.00 94.65 244 A 1 
ATOM 1832 O OG1 . THR A 1 244 ? 6.704   12.380  11.241  1.00 92.42 244 A 1 
ATOM 1833 C CG2 . THR A 1 244 ? 8.092   12.181  13.182  1.00 91.77 244 A 1 
ATOM 1834 N N   . ASN A 1 245 ? 5.433   15.425  10.953  1.00 92.84 245 A 1 
ATOM 1835 C CA  . ASN A 1 245 ? 4.991   16.171  9.764   1.00 91.42 245 A 1 
ATOM 1836 C C   . ASN A 1 245 ? 5.725   15.751  8.475   1.00 89.61 245 A 1 
ATOM 1837 O O   . ASN A 1 245 ? 5.981   16.576  7.599   1.00 86.37 245 A 1 
ATOM 1838 C CB  . ASN A 1 245 ? 5.016   17.685  10.040  1.00 91.41 245 A 1 
ATOM 1839 C CG  . ASN A 1 245 ? 4.142   18.062  11.220  1.00 88.63 245 A 1 
ATOM 1840 O OD1 . ASN A 1 245 ? 2.934   17.896  11.215  1.00 81.73 245 A 1 
ATOM 1841 N ND2 . ASN A 1 245 ? 4.723   18.576  12.275  1.00 80.64 245 A 1 
ATOM 1842 N N   . THR A 1 246 ? 6.058   14.464  8.360   1.00 88.10 246 A 1 
ATOM 1843 C CA  . THR A 1 246 ? 6.665   13.859  7.172   1.00 87.26 246 A 1 
ATOM 1844 C C   . THR A 1 246 ? 6.137   12.439  6.987   1.00 86.55 246 A 1 
ATOM 1845 O O   . THR A 1 246 ? 5.778   11.775  7.961   1.00 84.60 246 A 1 
ATOM 1846 C CB  . THR A 1 246 ? 8.202   13.877  7.252   1.00 86.06 246 A 1 
ATOM 1847 O OG1 . THR A 1 246 ? 8.743   13.352  6.061   1.00 80.92 246 A 1 
ATOM 1848 C CG2 . THR A 1 246 ? 8.790   13.059  8.409   1.00 81.21 246 A 1 
ATOM 1849 N N   . TRP A 1 247 ? 6.077   11.978  5.730   1.00 84.73 247 A 1 
ATOM 1850 C CA  . TRP A 1 247 ? 5.814   10.576  5.390   1.00 82.98 247 A 1 
ATOM 1851 C C   . TRP A 1 247 ? 7.101   9.754   5.327   1.00 81.41 247 A 1 
ATOM 1852 O O   . TRP A 1 247 ? 7.079   8.562   5.628   1.00 77.05 247 A 1 
ATOM 1853 C CB  . TRP A 1 247 ? 5.073   10.516  4.054   1.00 81.43 247 A 1 
ATOM 1854 C CG  . TRP A 1 247 ? 3.714   11.148  4.073   1.00 81.49 247 A 1 
ATOM 1855 C CD1 . TRP A 1 247 ? 3.347   12.261  3.405   1.00 78.08 247 A 1 
ATOM 1856 C CD2 . TRP A 1 247 ? 2.523   10.702  4.799   1.00 81.32 247 A 1 
ATOM 1857 N NE1 . TRP A 1 247 ? 2.018   12.533  3.657   1.00 77.48 247 A 1 
ATOM 1858 C CE2 . TRP A 1 247 ? 1.460   11.601  4.512   1.00 79.06 247 A 1 
ATOM 1859 C CE3 . TRP A 1 247 ? 2.246   9.624   5.671   1.00 76.88 247 A 1 
ATOM 1860 C CZ2 . TRP A 1 247 ? 0.177   11.437  5.059   1.00 76.32 247 A 1 
ATOM 1861 C CZ3 . TRP A 1 247 ? 0.962   9.453   6.229   1.00 74.95 247 A 1 
ATOM 1862 C CH2 . TRP A 1 247 ? -0.070  10.356  5.922   1.00 75.19 247 A 1 
ATOM 1863 N N   . TYR A 1 248 ? 8.219   10.394  4.955   1.00 83.30 248 A 1 
ATOM 1864 C CA  . TYR A 1 248 ? 9.497   9.735   4.720   1.00 82.93 248 A 1 
ATOM 1865 C C   . TYR A 1 248 ? 10.663  10.674  5.066   1.00 83.59 248 A 1 
ATOM 1866 O O   . TYR A 1 248 ? 11.077  11.495  4.253   1.00 81.34 248 A 1 
ATOM 1867 C CB  . TYR A 1 248 ? 9.548   9.264   3.255   1.00 79.94 248 A 1 
ATOM 1868 C CG  . TYR A 1 248 ? 10.769  8.432   2.930   1.00 76.56 248 A 1 
ATOM 1869 C CD1 . TYR A 1 248 ? 11.943  9.039   2.439   1.00 70.35 248 A 1 
ATOM 1870 C CD2 . TYR A 1 248 ? 10.741  7.042   3.146   1.00 69.33 248 A 1 
ATOM 1871 C CE1 . TYR A 1 248 ? 13.081  8.262   2.171   1.00 64.80 248 A 1 
ATOM 1872 C CE2 . TYR A 1 248 ? 11.876  6.261   2.879   1.00 64.11 248 A 1 
ATOM 1873 C CZ  . TYR A 1 248 ? 13.049  6.867   2.393   1.00 64.31 248 A 1 
ATOM 1874 O OH  . TYR A 1 248 ? 14.149  6.111   2.138   1.00 61.38 248 A 1 
ATOM 1875 N N   . ASP A 1 249 ? 11.197  10.567  6.283   1.00 84.90 249 A 1 
ATOM 1876 C CA  . ASP A 1 249 ? 12.454  11.195  6.710   1.00 87.44 249 A 1 
ATOM 1877 C C   . ASP A 1 249 ? 13.068  10.388  7.869   1.00 89.15 249 A 1 
ATOM 1878 O O   . ASP A 1 249 ? 12.695  10.575  9.033   1.00 89.43 249 A 1 
ATOM 1879 C CB  . ASP A 1 249 ? 12.252  12.668  7.100   1.00 87.25 249 A 1 
ATOM 1880 C CG  . ASP A 1 249 ? 13.581  13.394  7.385   1.00 87.78 249 A 1 
ATOM 1881 O OD1 . ASP A 1 249 ? 14.518  12.766  7.947   1.00 85.25 249 A 1 
ATOM 1882 O OD2 . ASP A 1 249 ? 13.674  14.596  7.057   1.00 83.96 249 A 1 
ATOM 1883 N N   . PRO A 1 250 ? 14.044  9.497   7.585   1.00 88.74 250 A 1 
ATOM 1884 C CA  . PRO A 1 250 ? 14.613  8.620   8.607   1.00 90.04 250 A 1 
ATOM 1885 C C   . PRO A 1 250 ? 15.275  9.379   9.763   1.00 92.58 250 A 1 
ATOM 1886 O O   . PRO A 1 250 ? 15.346  8.860   10.878  1.00 93.12 250 A 1 
ATOM 1887 C CB  . PRO A 1 250 ? 15.624  7.744   7.860   1.00 87.67 250 A 1 
ATOM 1888 C CG  . PRO A 1 250 ? 15.978  8.549   6.613   1.00 84.32 250 A 1 
ATOM 1889 C CD  . PRO A 1 250 ? 14.678  9.278   6.297   1.00 87.01 250 A 1 
ATOM 1890 N N   . SER A 1 251 ? 15.770  10.607  9.533   1.00 92.94 251 A 1 
ATOM 1891 C CA  . SER A 1 251 ? 16.424  11.404  10.575  1.00 93.94 251 A 1 
ATOM 1892 C C   . SER A 1 251 ? 15.400  11.970  11.557  1.00 94.81 251 A 1 
ATOM 1893 O O   . SER A 1 251 ? 15.558  11.814  12.766  1.00 94.97 251 A 1 
ATOM 1894 C CB  . SER A 1 251 ? 17.241  12.547  9.962   1.00 94.11 251 A 1 
ATOM 1895 O OG  . SER A 1 251 ? 18.249  12.027  9.117   1.00 85.70 251 A 1 
ATOM 1896 N N   . VAL A 1 252 ? 14.324  12.582  11.037  1.00 93.68 252 A 1 
ATOM 1897 C CA  . VAL A 1 252 ? 13.232  13.141  11.846  1.00 94.35 252 A 1 
ATOM 1898 C C   . VAL A 1 252 ? 12.493  12.032  12.592  1.00 94.95 252 A 1 
ATOM 1899 O O   . VAL A 1 252 ? 12.256  12.140  13.797  1.00 95.07 252 A 1 
ATOM 1900 C CB  . VAL A 1 252 ? 12.269  13.961  10.965  1.00 93.83 252 A 1 
ATOM 1901 C CG1 . VAL A 1 252 ? 11.088  14.514  11.765  1.00 91.11 252 A 1 
ATOM 1902 C CG2 . VAL A 1 252 ? 12.986  15.163  10.340  1.00 91.14 252 A 1 
ATOM 1903 N N   . GLU A 1 253 ? 12.203  10.919  11.914  1.00 93.50 253 A 1 
ATOM 1904 C CA  . GLU A 1 253 ? 11.523  9.767   12.506  1.00 93.74 253 A 1 
ATOM 1905 C C   . GLU A 1 253 ? 12.343  9.121   13.631  1.00 95.05 253 A 1 
ATOM 1906 O O   . GLU A 1 253 ? 11.810  8.823   14.704  1.00 95.35 253 A 1 
ATOM 1907 C CB  . GLU A 1 253 ? 11.266  8.731   11.420  1.00 91.97 253 A 1 
ATOM 1908 C CG  . GLU A 1 253 ? 10.224  9.166   10.386  1.00 87.15 253 A 1 
ATOM 1909 C CD  . GLU A 1 253 ? 10.222  8.184   9.216   1.00 84.74 253 A 1 
ATOM 1910 O OE1 . GLU A 1 253 ? 10.232  8.635   8.061   1.00 75.62 253 A 1 
ATOM 1911 O OE2 . GLU A 1 253 ? 10.268  6.959   9.484   1.00 78.00 253 A 1 
ATOM 1912 N N   . LYS A 1 254 ? 13.664  8.948   13.432  1.00 94.91 254 A 1 
ATOM 1913 C CA  . LYS A 1 254 ? 14.557  8.435   14.480  1.00 95.83 254 A 1 
ATOM 1914 C C   . LYS A 1 254 ? 14.588  9.373   15.678  1.00 96.47 254 A 1 
ATOM 1915 O O   . LYS A 1 254 ? 14.560  8.899   16.814  1.00 96.94 254 A 1 
ATOM 1916 C CB  . LYS A 1 254 ? 15.967  8.173   13.916  1.00 96.07 254 A 1 
ATOM 1917 C CG  . LYS A 1 254 ? 16.878  7.518   14.975  1.00 95.15 254 A 1 
ATOM 1918 C CD  . LYS A 1 254 ? 18.184  6.951   14.396  1.00 93.26 254 A 1 
ATOM 1919 C CE  . LYS A 1 254 ? 18.925  6.227   15.536  1.00 90.36 254 A 1 
ATOM 1920 N NZ  . LYS A 1 254 ? 20.006  5.315   15.090  1.00 84.85 254 A 1 
ATOM 1921 N N   . GLN A 1 255 ? 14.636  10.687  15.449  1.00 97.05 255 A 1 
ATOM 1922 C CA  . GLN A 1 255 ? 14.679  11.672  16.522  1.00 97.33 255 A 1 
ATOM 1923 C C   . GLN A 1 255 ? 13.396  11.662  17.361  1.00 97.67 255 A 1 
ATOM 1924 O O   . GLN A 1 255 ? 13.488  11.643  18.586  1.00 97.89 255 A 1 
ATOM 1925 C CB  . GLN A 1 255 ? 14.979  13.060  15.933  1.00 97.37 255 A 1 
ATOM 1926 C CG  . GLN A 1 255 ? 15.401  14.060  17.013  1.00 88.71 255 A 1 
ATOM 1927 C CD  . GLN A 1 255 ? 16.730  13.720  17.684  1.00 84.15 255 A 1 
ATOM 1928 O OE1 . GLN A 1 255 ? 17.570  12.975  17.198  1.00 76.51 255 A 1 
ATOM 1929 N NE2 . GLN A 1 255 ? 16.985  14.261  18.852  1.00 71.80 255 A 1 
ATOM 1930 N N   . ALA A 1 256 ? 12.217  11.589  16.723  1.00 97.25 256 A 1 
ATOM 1931 C CA  . ALA A 1 256 ? 10.934  11.477  17.417  1.00 97.33 256 A 1 
ATOM 1932 C C   . ALA A 1 256 ? 10.843  10.188  18.255  1.00 97.77 256 A 1 
ATOM 1933 O O   . ALA A 1 256 ? 10.429  10.219  19.412  1.00 97.98 256 A 1 
ATOM 1934 C CB  . ALA A 1 256 ? 9.821   11.548  16.369  1.00 97.23 256 A 1 
ATOM 1935 N N   . ALA A 1 257 ? 11.307  9.055   17.721  1.00 97.61 257 A 1 
ATOM 1936 C CA  . ALA A 1 257 ? 11.378  7.807   18.481  1.00 97.91 257 A 1 
ATOM 1937 C C   . ALA A 1 257 ? 12.314  7.919   19.695  1.00 98.16 257 A 1 
ATOM 1938 O O   . ALA A 1 257 ? 11.967  7.477   20.787  1.00 98.29 257 A 1 
ATOM 1939 C CB  . ALA A 1 257 ? 11.824  6.683   17.540  1.00 97.88 257 A 1 
ATOM 1940 N N   . LEU A 1 258 ? 13.491  8.541   19.538  1.00 98.26 258 A 1 
ATOM 1941 C CA  . LEU A 1 258 ? 14.428  8.763   20.645  1.00 98.38 258 A 1 
ATOM 1942 C C   . LEU A 1 258 ? 13.851  9.688   21.723  1.00 98.47 258 A 1 
ATOM 1943 O O   . LEU A 1 258 ? 14.132  9.468   22.900  1.00 98.43 258 A 1 
ATOM 1944 C CB  . LEU A 1 258 ? 15.750  9.342   20.111  1.00 98.31 258 A 1 
ATOM 1945 C CG  . LEU A 1 258 ? 16.628  8.337   19.347  1.00 97.47 258 A 1 
ATOM 1946 C CD1 . LEU A 1 258 ? 17.802  9.083   18.704  1.00 96.47 258 A 1 
ATOM 1947 C CD2 . LEU A 1 258 ? 17.203  7.253   20.258  1.00 96.60 258 A 1 
ATOM 1948 N N   . GLU A 1 259 ? 13.058  10.692  21.346  1.00 98.54 259 A 1 
ATOM 1949 C CA  . GLU A 1 259 ? 12.366  11.568  22.295  1.00 98.46 259 A 1 
ATOM 1950 C C   . GLU A 1 259 ? 11.357  10.779  23.140  1.00 98.55 259 A 1 
ATOM 1951 O O   . GLU A 1 259 ? 11.464  10.793  24.366  1.00 98.37 259 A 1 
ATOM 1952 C CB  . GLU A 1 259 ? 11.731  12.736  21.528  1.00 98.23 259 A 1 
ATOM 1953 C CG  . GLU A 1 259 ? 11.113  13.776  22.471  1.00 90.67 259 A 1 
ATOM 1954 C CD  . GLU A 1 259 ? 10.632  15.039  21.736  1.00 86.77 259 A 1 
ATOM 1955 O OE1 . GLU A 1 259 ? 9.891   15.821  22.368  1.00 76.29 259 A 1 
ATOM 1956 O OE2 . GLU A 1 259 ? 11.059  15.254  20.570  1.00 80.39 259 A 1 
ATOM 1957 N N   . LEU A 1 260 ? 10.487  9.987   22.512  1.00 98.47 260 A 1 
ATOM 1958 C CA  . LEU A 1 260 ? 9.538   9.100   23.199  1.00 98.55 260 A 1 
ATOM 1959 C C   . LEU A 1 260 ? 10.247  8.102   24.133  1.00 98.63 260 A 1 
ATOM 1960 O O   . LEU A 1 260 ? 9.834   7.891   25.274  1.00 98.54 260 A 1 
ATOM 1961 C CB  . LEU A 1 260 ? 8.717   8.344   22.137  1.00 98.55 260 A 1 
ATOM 1962 C CG  . LEU A 1 260 ? 7.731   9.233   21.356  1.00 98.33 260 A 1 
ATOM 1963 C CD1 . LEU A 1 260 ? 7.263   8.506   20.095  1.00 97.92 260 A 1 
ATOM 1964 C CD2 . LEU A 1 260 ? 6.511   9.589   22.200  1.00 97.83 260 A 1 
ATOM 1965 N N   . LEU A 1 261 ? 11.360  7.521   23.692  1.00 98.62 261 A 1 
ATOM 1966 C CA  . LEU A 1 261 ? 12.176  6.616   24.510  1.00 98.61 261 A 1 
ATOM 1967 C C   . LEU A 1 261 ? 12.811  7.334   25.712  1.00 98.56 261 A 1 
ATOM 1968 O O   . LEU A 1 261 ? 12.911  6.756   26.794  1.00 98.35 261 A 1 
ATOM 1969 C CB  . LEU A 1 261 ? 13.259  5.984   23.622  1.00 98.61 261 A 1 
ATOM 1970 C CG  . LEU A 1 261 ? 12.704  4.992   22.584  1.00 98.41 261 A 1 
ATOM 1971 C CD1 . LEU A 1 261 ? 13.738  4.760   21.482  1.00 97.94 261 A 1 
ATOM 1972 C CD2 . LEU A 1 261 ? 12.354  3.652   23.215  1.00 97.92 261 A 1 
ATOM 1973 N N   . ASN A 1 262 ? 13.229  8.595   25.559  1.00 98.70 262 A 1 
ATOM 1974 C CA  . ASN A 1 262 ? 13.748  9.411   26.662  1.00 98.60 262 A 1 
ATOM 1975 C C   . ASN A 1 262 ? 12.650  9.802   27.668  1.00 98.53 262 A 1 
ATOM 1976 O O   . ASN A 1 262 ? 12.961  10.008  28.839  1.00 98.04 262 A 1 
ATOM 1977 C CB  . ASN A 1 262 ? 14.428  10.670  26.107  1.00 98.46 262 A 1 
ATOM 1978 C CG  . ASN A 1 262 ? 15.710  10.436  25.335  1.00 97.38 262 A 1 
ATOM 1979 O OD1 . ASN A 1 262 ? 16.465  9.484   25.513  1.00 92.61 262 A 1 
ATOM 1980 N ND2 . ASN A 1 262 ? 16.045  11.357  24.460  1.00 92.74 262 A 1 
ATOM 1981 N N   . GLN A 1 263 ? 11.384  9.861   27.238  1.00 98.51 263 A 1 
ATOM 1982 C CA  . GLN A 1 263 ? 10.209  10.064  28.096  1.00 98.31 263 A 1 
ATOM 1983 C C   . GLN A 1 263 ? 9.763   8.778   28.820  1.00 98.39 263 A 1 
ATOM 1984 O O   . GLN A 1 263 ? 8.858   8.819   29.644  1.00 97.66 263 A 1 
ATOM 1985 C CB  . GLN A 1 263 ? 9.078   10.652  27.245  1.00 97.93 263 A 1 
ATOM 1986 C CG  . GLN A 1 263 ? 9.351   12.088  26.764  1.00 95.87 263 A 1 
ATOM 1987 C CD  . GLN A 1 263 ? 8.406   12.499  25.641  1.00 92.82 263 A 1 
ATOM 1988 O OE1 . GLN A 1 263 ? 8.015   11.704  24.820  1.00 85.20 263 A 1 
ATOM 1989 N NE2 . GLN A 1 263 ? 8.013   13.742  25.533  1.00 82.05 263 A 1 
ATOM 1990 N N   . GLY A 1 264 ? 10.430  7.640   28.576  1.00 98.43 264 A 1 
ATOM 1991 C CA  . GLY A 1 264 ? 10.175  6.375   29.273  1.00 98.42 264 A 1 
ATOM 1992 C C   . GLY A 1 264 ? 9.264   5.396   28.532  1.00 98.61 264 A 1 
ATOM 1993 O O   . GLY A 1 264 ? 8.870   4.388   29.121  1.00 98.13 264 A 1 
ATOM 1994 N N   . CYS A 1 265 ? 8.948   5.643   27.252  1.00 98.54 265 A 1 
ATOM 1995 C CA  . CYS A 1 265 ? 8.251   4.662   26.425  1.00 98.67 265 A 1 
ATOM 1996 C C   . CYS A 1 265 ? 9.110   3.399   26.239  1.00 98.67 265 A 1 
ATOM 1997 O O   . CYS A 1 265 ? 10.292  3.490   25.906  1.00 98.46 265 A 1 
ATOM 1998 C CB  . CYS A 1 265 ? 7.891   5.267   25.064  1.00 98.66 265 A 1 
ATOM 1999 S SG  . CYS A 1 265 ? 6.776   6.689   25.247  1.00 98.45 265 A 1 
ATOM 2000 N N   . ASP A 1 266 ? 8.510   2.215   26.408  1.00 98.67 266 A 1 
ATOM 2001 C CA  . ASP A 1 266 ? 9.197   0.920   26.254  1.00 98.63 266 A 1 
ATOM 2002 C C   . ASP A 1 266 ? 8.731   0.108   25.034  1.00 98.68 266 A 1 
ATOM 2003 O O   . ASP A 1 266 ? 9.339   -0.907  24.683  1.00 98.22 266 A 1 
ATOM 2004 C CB  . ASP A 1 266 ? 9.109   0.126   27.570  1.00 98.36 266 A 1 
ATOM 2005 C CG  . ASP A 1 266 ? 7.717   -0.412  27.910  1.00 98.44 266 A 1 
ATOM 2006 O OD1 . ASP A 1 266 ? 6.711   0.054   27.330  1.00 97.54 266 A 1 
ATOM 2007 O OD2 . ASP A 1 266 ? 7.637   -1.315  28.771  1.00 97.22 266 A 1 
ATOM 2008 N N   . VAL A 1 267 ? 7.691   0.592   24.344  1.00 98.68 267 A 1 
ATOM 2009 C CA  . VAL A 1 267 ? 7.263   0.133   23.017  1.00 98.77 267 A 1 
ATOM 2010 C C   . VAL A 1 267 ? 7.069   1.346   22.108  1.00 98.75 267 A 1 
ATOM 2011 O O   . VAL A 1 267 ? 6.412   2.307   22.501  1.00 98.62 267 A 1 
ATOM 2012 C CB  . VAL A 1 267 ? 5.972   -0.708  23.076  1.00 98.75 267 A 1 
ATOM 2013 C CG1 . VAL A 1 267 ? 5.639   -1.301  21.699  1.00 98.28 267 A 1 
ATOM 2014 C CG2 . VAL A 1 267 ? 6.058   -1.871  24.072  1.00 98.23 267 A 1 
ATOM 2015 N N   . ILE A 1 268 ? 7.600   1.311   20.878  1.00 98.57 268 A 1 
ATOM 2016 C CA  . ILE A 1 268 ? 7.442   2.354   19.857  1.00 98.51 268 A 1 
ATOM 2017 C C   . ILE A 1 268 ? 6.623   1.812   18.685  1.00 98.41 268 A 1 
ATOM 2018 O O   . ILE A 1 268 ? 7.025   0.847   18.037  1.00 98.19 268 A 1 
ATOM 2019 C CB  . ILE A 1 268 ? 8.817   2.895   19.399  1.00 98.39 268 A 1 
ATOM 2020 C CG1 . ILE A 1 268 ? 9.657   3.462   20.565  1.00 97.75 268 A 1 
ATOM 2021 C CG2 . ILE A 1 268 ? 8.651   3.964   18.302  1.00 98.07 268 A 1 
ATOM 2022 C CD1 . ILE A 1 268 ? 9.022   4.638   21.328  1.00 96.52 268 A 1 
ATOM 2023 N N   . ALA A 1 269 ? 5.495   2.462   18.364  1.00 98.04 269 A 1 
ATOM 2024 C CA  . ALA A 1 269 ? 4.759   2.285   17.117  1.00 97.78 269 A 1 
ATOM 2025 C C   . ALA A 1 269 ? 5.057   3.442   16.148  1.00 97.38 269 A 1 
ATOM 2026 O O   . ALA A 1 269 ? 5.476   4.521   16.568  1.00 96.61 269 A 1 
ATOM 2027 C CB  . ALA A 1 269 ? 3.265   2.140   17.430  1.00 97.58 269 A 1 
ATOM 2028 N N   . GLN A 1 270 ? 4.830   3.233   14.837  1.00 95.11 270 A 1 
ATOM 2029 C CA  . GLN A 1 270 ? 5.104   4.254   13.814  1.00 94.12 270 A 1 
ATOM 2030 C C   . GLN A 1 270 ? 4.001   4.340   12.752  1.00 93.06 270 A 1 
ATOM 2031 O O   . GLN A 1 270 ? 3.306   3.352   12.494  1.00 88.55 270 A 1 
ATOM 2032 C CB  . GLN A 1 270 ? 6.473   3.983   13.168  1.00 89.96 270 A 1 
ATOM 2033 C CG  . GLN A 1 270 ? 6.483   2.740   12.272  1.00 85.60 270 A 1 
ATOM 2034 C CD  . GLN A 1 270 ? 7.863   2.488   11.692  1.00 85.81 270 A 1 
ATOM 2035 O OE1 . GLN A 1 270 ? 8.724   1.939   12.357  1.00 78.37 270 A 1 
ATOM 2036 N NE2 . GLN A 1 270 ? 8.121   2.872   10.466  1.00 75.94 270 A 1 
ATOM 2037 N N   . HIS A 1 271 ? 3.863   5.500   12.092  1.00 89.26 271 A 1 
ATOM 2038 C CA  . HIS A 1 271 ? 2.958   5.707   10.952  1.00 87.02 271 A 1 
ATOM 2039 C C   . HIS A 1 271 ? 3.691   6.169   9.680   1.00 85.16 271 A 1 
ATOM 2040 O O   . HIS A 1 271 ? 3.062   6.675   8.752   1.00 77.99 271 A 1 
ATOM 2041 C CB  . HIS A 1 271 ? 1.822   6.654   11.366  1.00 83.85 271 A 1 
ATOM 2042 C CG  . HIS A 1 271 ? 0.520   6.395   10.646  1.00 82.16 271 A 1 
ATOM 2043 N ND1 . HIS A 1 271 ? -0.638  5.921   11.236  1.00 69.35 271 A 1 
ATOM 2044 C CD2 . HIS A 1 271 ? 0.255   6.554   9.315   1.00 70.64 271 A 1 
ATOM 2045 C CE1 . HIS A 1 271 ? -1.573  5.802   10.280  1.00 71.69 271 A 1 
ATOM 2046 N NE2 . HIS A 1 271 ? -1.066  6.173   9.096   1.00 71.55 271 A 1 
ATOM 2047 N N   . GLN A 1 272 ? 5.013   6.039   9.628   1.00 81.53 272 A 1 
ATOM 2048 C CA  . GLN A 1 272 ? 5.851   6.445   8.501   1.00 79.49 272 A 1 
ATOM 2049 C C   . GLN A 1 272 ? 6.509   5.261   7.800   1.00 79.38 272 A 1 
ATOM 2050 O O   . GLN A 1 272 ? 6.380   4.108   8.218   1.00 72.72 272 A 1 
ATOM 2051 C CB  . GLN A 1 272 ? 6.918   7.447   8.944   1.00 72.34 272 A 1 
ATOM 2052 C CG  . GLN A 1 272 ? 6.373   8.721   9.583   1.00 67.77 272 A 1 
ATOM 2053 C CD  . GLN A 1 272 ? 6.265   8.622   11.086  1.00 61.71 272 A 1 
ATOM 2054 O OE1 . GLN A 1 272 ? 6.181   7.567   11.700  1.00 58.72 272 A 1 
ATOM 2055 N NE2 . GLN A 1 272 ? 6.282   9.746   11.746  1.00 56.07 272 A 1 
ATOM 2056 N N   . ASP A 1 273 ? 7.240   5.591   6.730   1.00 82.11 273 A 1 
ATOM 2057 C CA  . ASP A 1 273 ? 7.732   4.630   5.752   1.00 80.79 273 A 1 
ATOM 2058 C C   . ASP A 1 273 ? 9.134   4.093   6.061   1.00 81.56 273 A 1 
ATOM 2059 O O   . ASP A 1 273 ? 9.558   3.125   5.441   1.00 75.75 273 A 1 
ATOM 2060 C CB  . ASP A 1 273 ? 7.657   5.276   4.360   1.00 73.99 273 A 1 
ATOM 2061 C CG  . ASP A 1 273 ? 6.217   5.598   3.944   1.00 68.85 273 A 1 
ATOM 2062 O OD1 . ASP A 1 273 ? 5.276   4.993   4.520   1.00 63.58 273 A 1 
ATOM 2063 O OD2 . ASP A 1 273 ? 6.046   6.454   3.052   1.00 63.85 273 A 1 
ATOM 2064 N N   . THR A 1 274 ? 9.865   4.660   7.028   1.00 84.99 274 A 1 
ATOM 2065 C CA  . THR A 1 274 ? 11.218  4.182   7.335   1.00 85.95 274 A 1 
ATOM 2066 C C   . THR A 1 274 ? 11.246  3.240   8.537   1.00 87.79 274 A 1 
ATOM 2067 O O   . THR A 1 274 ? 10.402  3.273   9.429   1.00 87.53 274 A 1 
ATOM 2068 C CB  . THR A 1 274 ? 12.253  5.309   7.489   1.00 83.36 274 A 1 
ATOM 2069 O OG1 . THR A 1 274 ? 12.331  5.791   8.803   1.00 80.26 274 A 1 
ATOM 2070 C CG2 . THR A 1 274 ? 12.047  6.468   6.522   1.00 78.82 274 A 1 
ATOM 2071 N N   . THR A 1 275 ? 12.286  2.407   8.621   1.00 89.84 275 A 1 
ATOM 2072 C CA  . THR A 1 275 ? 12.537  1.522   9.774   1.00 91.80 275 A 1 
ATOM 2073 C C   . THR A 1 275 ? 13.275  2.213   10.924  1.00 93.32 275 A 1 
ATOM 2074 O O   . THR A 1 275 ? 13.565  1.591   11.952  1.00 93.43 275 A 1 
ATOM 2075 C CB  . THR A 1 275 ? 13.273  0.253   9.329   1.00 91.29 275 A 1 
ATOM 2076 O OG1 . THR A 1 275 ? 14.468  0.579   8.661   1.00 89.36 275 A 1 
ATOM 2077 C CG2 . THR A 1 275 ? 12.411  -0.578  8.381   1.00 87.96 275 A 1 
ATOM 2078 N N   . ALA A 1 276 ? 13.574  3.513   10.803  1.00 92.95 276 A 1 
ATOM 2079 C CA  . ALA A 1 276 ? 14.373  4.262   11.766  1.00 93.69 276 A 1 
ATOM 2080 C C   . ALA A 1 276 ? 13.803  4.268   13.205  1.00 95.21 276 A 1 
ATOM 2081 O O   . ALA A 1 276 ? 14.599  4.088   14.136  1.00 95.79 276 A 1 
ATOM 2082 C CB  . ALA A 1 276 ? 14.620  5.673   11.216  1.00 92.92 276 A 1 
ATOM 2083 N N   . PRO A 1 277 ? 12.466  4.370   13.445  1.00 94.64 277 A 1 
ATOM 2084 C CA  . PRO A 1 277 ? 11.897  4.234   14.790  1.00 95.67 277 A 1 
ATOM 2085 C C   . PRO A 1 277 ? 12.131  2.853   15.413  1.00 96.85 277 A 1 
ATOM 2086 O O   . PRO A 1 277 ? 12.423  2.750   16.607  1.00 97.11 277 A 1 
ATOM 2087 C CB  . PRO A 1 277 ? 10.401  4.541   14.634  1.00 95.17 277 A 1 
ATOM 2088 C CG  . PRO A 1 277 ? 10.341  5.420   13.387  1.00 93.88 277 A 1 
ATOM 2089 C CD  . PRO A 1 277 ? 11.428  4.801   12.513  1.00 94.87 277 A 1 
ATOM 2090 N N   . GLN A 1 278 ? 12.063  1.792   14.606  1.00 96.16 278 A 1 
ATOM 2091 C CA  . GLN A 1 278 ? 12.297  0.411   15.050  1.00 96.55 278 A 1 
ATOM 2092 C C   . GLN A 1 278 ? 13.763  0.200   15.452  1.00 97.15 278 A 1 
ATOM 2093 O O   . GLN A 1 278 ? 14.056  -0.411  16.484  1.00 97.39 278 A 1 
ATOM 2094 C CB  . GLN A 1 278 ? 11.923  -0.580  13.934  1.00 96.12 278 A 1 
ATOM 2095 C CG  . GLN A 1 278 ? 10.488  -0.431  13.411  1.00 94.32 278 A 1 
ATOM 2096 C CD  . GLN A 1 278 ? 10.252  -1.263  12.155  1.00 93.38 278 A 1 
ATOM 2097 O OE1 . GLN A 1 278 ? 10.716  -2.385  12.011  1.00 85.75 278 A 1 
ATOM 2098 N NE2 . GLN A 1 278 ? 9.532   -0.742  11.185  1.00 84.39 278 A 1 
ATOM 2099 N N   . ILE A 1 279 ? 14.691  0.750   14.662  1.00 96.33 279 A 1 
ATOM 2100 C CA  . ILE A 1 279 ? 16.130  0.728   14.952  1.00 96.43 279 A 1 
ATOM 2101 C C   . ILE A 1 279 ? 16.421  1.498   16.248  1.00 97.10 279 A 1 
ATOM 2102 O O   . ILE A 1 279 ? 17.137  0.984   17.108  1.00 97.40 279 A 1 
ATOM 2103 C CB  . ILE A 1 279 ? 16.930  1.272   13.745  1.00 96.00 279 A 1 
ATOM 2104 C CG1 . ILE A 1 279 ? 16.768  0.322   12.530  1.00 94.77 279 A 1 
ATOM 2105 C CG2 . ILE A 1 279 ? 18.422  1.436   14.093  1.00 94.95 279 A 1 
ATOM 2106 C CD1 . ILE A 1 279 ? 17.247  0.928   11.198  1.00 89.57 279 A 1 
ATOM 2107 N N   . ALA A 1 280 ? 15.820  2.683   16.437  1.00 97.27 280 A 1 
ATOM 2108 C CA  . ALA A 1 280 ? 15.963  3.473   17.662  1.00 97.66 280 A 1 
ATOM 2109 C C   . ALA A 1 280 ? 15.482  2.702   18.905  1.00 98.01 280 A 1 
ATOM 2110 O O   . ALA A 1 280 ? 16.185  2.671   19.919  1.00 98.08 280 A 1 
ATOM 2111 C CB  . ALA A 1 280 ? 15.199  4.791   17.496  1.00 97.71 280 A 1 
ATOM 2112 N N   . ALA A 1 281 ? 14.326  2.030   18.813  1.00 97.81 281 A 1 
ATOM 2113 C CA  . ALA A 1 281 ? 13.816  1.175   19.886  1.00 98.12 281 A 1 
ATOM 2114 C C   . ALA A 1 281 ? 14.813  0.057   20.234  1.00 98.28 281 A 1 
ATOM 2115 O O   . ALA A 1 281 ? 15.172  -0.114  21.400  1.00 98.30 281 A 1 
ATOM 2116 C CB  . ALA A 1 281 ? 12.448  0.621   19.463  1.00 98.14 281 A 1 
ATOM 2117 N N   . GLN A 1 282 ? 15.347  -0.637  19.222  1.00 98.36 282 A 1 
ATOM 2118 C CA  . GLN A 1 282 ? 16.344  -1.691  19.425  1.00 98.37 282 A 1 
ATOM 2119 C C   . GLN A 1 282 ? 17.630  -1.185  20.094  1.00 98.44 282 A 1 
ATOM 2120 O O   . GLN A 1 282 ? 18.165  -1.863  20.981  1.00 98.31 282 A 1 
ATOM 2121 C CB  . GLN A 1 282 ? 16.660  -2.362  18.086  1.00 98.11 282 A 1 
ATOM 2122 C CG  . GLN A 1 282 ? 17.662  -3.509  18.270  1.00 97.09 282 A 1 
ATOM 2123 C CD  . GLN A 1 282 ? 17.805  -4.358  17.019  1.00 97.36 282 A 1 
ATOM 2124 O OE1 . GLN A 1 282 ? 17.234  -5.426  16.928  1.00 92.58 282 A 1 
ATOM 2125 N NE2 . GLN A 1 282 ? 18.594  -3.945  16.051  1.00 91.62 282 A 1 
ATOM 2126 N N   . GLU A 1 283 ? 18.137  -0.019  19.684  1.00 98.07 283 A 1 
ATOM 2127 C CA  . GLU A 1 283 ? 19.336  0.612   20.256  1.00 97.91 283 A 1 
ATOM 2128 C C   . GLU A 1 283 ? 19.165  0.938   21.749  1.00 98.00 283 A 1 
ATOM 2129 O O   . GLU A 1 283 ? 20.148  0.949   22.491  1.00 97.44 283 A 1 
ATOM 2130 C CB  . GLU A 1 283 ? 19.665  1.902   19.477  1.00 97.60 283 A 1 
ATOM 2131 C CG  . GLU A 1 283 ? 20.291  1.652   18.092  1.00 95.63 283 A 1 
ATOM 2132 C CD  . GLU A 1 283 ? 20.441  2.935   17.239  1.00 95.09 283 A 1 
ATOM 2133 O OE1 . GLU A 1 283 ? 20.938  2.855   16.093  1.00 89.76 283 A 1 
ATOM 2134 O OE2 . GLU A 1 283 ? 20.053  4.047   17.673  1.00 91.22 283 A 1 
ATOM 2135 N N   . ARG A 1 284 ? 17.919  1.167   22.203  1.00 98.33 284 A 1 
ATOM 2136 C CA  . ARG A 1 284 ? 17.573  1.472   23.601  1.00 98.22 284 A 1 
ATOM 2137 C C   . ARG A 1 284 ? 17.071  0.267   24.403  1.00 98.32 284 A 1 
ATOM 2138 O O   . ARG A 1 284 ? 16.762  0.420   25.576  1.00 97.62 284 A 1 
ATOM 2139 C CB  . ARG A 1 284 ? 16.577  2.640   23.628  1.00 97.78 284 A 1 
ATOM 2140 C CG  . ARG A 1 284 ? 17.143  3.960   23.089  1.00 94.75 284 A 1 
ATOM 2141 C CD  . ARG A 1 284 ? 18.359  4.454   23.875  1.00 92.33 284 A 1 
ATOM 2142 N NE  . ARG A 1 284 ? 18.710  5.841   23.498  1.00 88.48 284 A 1 
ATOM 2143 C CZ  . ARG A 1 284 ? 18.291  6.944   24.096  1.00 83.94 284 A 1 
ATOM 2144 N NH1 . ARG A 1 284 ? 17.559  6.916   25.168  1.00 78.43 284 A 1 
ATOM 2145 N NH2 . ARG A 1 284 ? 18.577  8.113   23.608  1.00 76.77 284 A 1 
ATOM 2146 N N   . GLY A 1 285 ? 17.005  -0.926  23.798  1.00 98.34 285 A 1 
ATOM 2147 C CA  . GLY A 1 285 ? 16.469  -2.127  24.452  1.00 98.32 285 A 1 
ATOM 2148 C C   . GLY A 1 285 ? 14.946  -2.126  24.619  1.00 98.50 285 A 1 
ATOM 2149 O O   . GLY A 1 285 ? 14.432  -2.916  25.409  1.00 98.01 285 A 1 
ATOM 2150 N N   . ALA A 1 286 ? 14.241  -1.261  23.888  1.00 98.59 286 A 1 
ATOM 2151 C CA  . ALA A 1 286 ? 12.785  -1.215  23.808  1.00 98.68 286 A 1 
ATOM 2152 C C   . ALA A 1 286 ? 12.264  -2.093  22.653  1.00 98.71 286 A 1 
ATOM 2153 O O   . ALA A 1 286 ? 13.039  -2.619  21.843  1.00 98.48 286 A 1 
ATOM 2154 C CB  . ALA A 1 286 ? 12.359  0.254   23.677  1.00 98.58 286 A 1 
ATOM 2155 N N   . PHE A 1 287 ? 10.934  -2.231  22.553  1.00 98.65 287 A 1 
ATOM 2156 C CA  . PHE A 1 287 ? 10.260  -2.981  21.490  1.00 98.70 287 A 1 
ATOM 2157 C C   . PHE A 1 287 ? 9.653   -2.064  20.427  1.00 98.68 287 A 1 
ATOM 2158 O O   . PHE A 1 287 ? 9.494   -0.866  20.639  1.00 98.47 287 A 1 
ATOM 2159 C CB  . PHE A 1 287 ? 9.237   -3.935  22.109  1.00 98.70 287 A 1 
ATOM 2160 C CG  . PHE A 1 287 ? 9.883   -4.946  23.026  1.00 98.64 287 A 1 
ATOM 2161 C CD1 . PHE A 1 287 ? 10.585  -6.038  22.482  1.00 98.05 287 A 1 
ATOM 2162 C CD2 . PHE A 1 287 ? 9.872   -4.737  24.414  1.00 98.07 287 A 1 
ATOM 2163 C CE1 . PHE A 1 287 ? 11.283  -6.920  23.327  1.00 97.65 287 A 1 
ATOM 2164 C CE2 . PHE A 1 287 ? 10.571  -5.621  25.261  1.00 97.58 287 A 1 
ATOM 2165 C CZ  . PHE A 1 287 ? 11.281  -6.708  24.717  1.00 97.72 287 A 1 
ATOM 2166 N N   . ALA A 1 288 ? 9.311   -2.621  19.255  1.00 98.41 288 A 1 
ATOM 2167 C CA  . ALA A 1 288 ? 8.761   -1.843  18.151  1.00 98.29 288 A 1 
ATOM 2168 C C   . ALA A 1 288 ? 7.633   -2.559  17.398  1.00 98.37 288 A 1 
ATOM 2169 O O   . ALA A 1 288 ? 7.683   -3.769  17.158  1.00 97.99 288 A 1 
ATOM 2170 C CB  . ALA A 1 288 ? 9.899   -1.449  17.206  1.00 97.60 288 A 1 
ATOM 2171 N N   . VAL A 1 289 ? 6.645   -1.766  16.961  1.00 97.97 289 A 1 
ATOM 2172 C CA  . VAL A 1 289 ? 5.611   -2.147  15.995  1.00 97.84 289 A 1 
ATOM 2173 C C   . VAL A 1 289 ? 5.896   -1.417  14.684  1.00 97.02 289 A 1 
ATOM 2174 O O   . VAL A 1 289 ? 5.884   -0.186  14.645  1.00 95.92 289 A 1 
ATOM 2175 C CB  . VAL A 1 289 ? 4.207   -1.830  16.537  1.00 97.95 289 A 1 
ATOM 2176 C CG1 . VAL A 1 289 ? 3.119   -2.157  15.508  1.00 97.29 289 A 1 
ATOM 2177 C CG2 . VAL A 1 289 ? 3.903   -2.634  17.809  1.00 97.36 289 A 1 
ATOM 2178 N N   . GLY A 1 290 ? 6.173   -2.178  13.612  1.00 95.47 290 A 1 
ATOM 2179 C CA  . GLY A 1 290 ? 6.426   -1.649  12.269  1.00 94.84 290 A 1 
ATOM 2180 C C   . GLY A 1 290 ? 5.153   -1.189  11.547  1.00 94.93 290 A 1 
ATOM 2181 O O   . GLY A 1 290 ? 4.077   -1.081  12.146  1.00 94.17 290 A 1 
ATOM 2182 N N   . TYR A 1 291 ? 5.256   -0.924  10.231  1.00 93.66 291 A 1 
ATOM 2183 C CA  . TYR A 1 291 ? 4.135   -0.485  9.392   1.00 93.03 291 A 1 
ATOM 2184 C C   . TYR A 1 291 ? 4.342   -0.815  7.909   1.00 91.81 291 A 1 
ATOM 2185 O O   . TYR A 1 291 ? 5.476   -0.948  7.455   1.00 87.14 291 A 1 
ATOM 2186 C CB  . TYR A 1 291 ? 3.923   1.024   9.592   1.00 91.36 291 A 1 
ATOM 2187 C CG  . TYR A 1 291 ? 2.650   1.592   8.987   1.00 89.98 291 A 1 
ATOM 2188 C CD1 . TYR A 1 291 ? 2.697   2.790   8.251   1.00 84.49 291 A 1 
ATOM 2189 C CD2 . TYR A 1 291 ? 1.415   0.940   9.167   1.00 84.86 291 A 1 
ATOM 2190 C CE1 . TYR A 1 291 ? 1.517   3.341   7.716   1.00 82.50 291 A 1 
ATOM 2191 C CE2 . TYR A 1 291 ? 0.234   1.484   8.623   1.00 81.87 291 A 1 
ATOM 2192 C CZ  . TYR A 1 291 ? 0.282   2.688   7.901   1.00 83.22 291 A 1 
ATOM 2193 O OH  . TYR A 1 291 ? -0.855  3.221   7.395   1.00 81.42 291 A 1 
ATOM 2194 N N   . ASN A 1 292 ? 3.242   -0.914  7.149   1.00 91.18 292 A 1 
ATOM 2195 C CA  . ASN A 1 292 ? 3.172   -1.096  5.693   1.00 91.01 292 A 1 
ATOM 2196 C C   . ASN A 1 292 ? 3.641   -2.462  5.161   1.00 91.14 292 A 1 
ATOM 2197 O O   . ASN A 1 292 ? 2.885   -3.136  4.451   1.00 87.39 292 A 1 
ATOM 2198 C CB  . ASN A 1 292 ? 3.910   0.051   4.980   1.00 87.68 292 A 1 
ATOM 2199 C CG  . ASN A 1 292 ? 3.291   1.411   5.219   1.00 85.16 292 A 1 
ATOM 2200 O OD1 . ASN A 1 292 ? 2.090   1.573   5.080   1.00 77.74 292 A 1 
ATOM 2201 N ND2 . ASN A 1 292 ? 4.081   2.412   5.527   1.00 77.92 292 A 1 
ATOM 2202 N N   . VAL A 1 293 ? 4.877   -2.869  5.468   1.00 90.07 293 A 1 
ATOM 2203 C CA  . VAL A 1 293 ? 5.509   -4.113  5.006   1.00 90.36 293 A 1 
ATOM 2204 C C   . VAL A 1 293 ? 6.229   -4.831  6.161   1.00 90.91 293 A 1 
ATOM 2205 O O   . VAL A 1 293 ? 6.551   -4.195  7.166   1.00 90.73 293 A 1 
ATOM 2206 C CB  . VAL A 1 293 ? 6.485   -3.872  3.832   1.00 89.01 293 A 1 
ATOM 2207 C CG1 . VAL A 1 293 ? 5.758   -3.355  2.591   1.00 85.37 293 A 1 
ATOM 2208 C CG2 . VAL A 1 293 ? 7.631   -2.917  4.172   1.00 84.76 293 A 1 
ATOM 2209 N N   . PRO A 1 294 ? 6.501   -6.151  6.058   1.00 90.91 294 A 1 
ATOM 2210 C CA  . PRO A 1 294 ? 7.303   -6.866  7.054   1.00 90.25 294 A 1 
ATOM 2211 C C   . PRO A 1 294 ? 8.742   -6.342  7.105   1.00 90.12 294 A 1 
ATOM 2212 O O   . PRO A 1 294 ? 9.454   -6.414  6.106   1.00 88.49 294 A 1 
ATOM 2213 C CB  . PRO A 1 294 ? 7.268   -8.342  6.642   1.00 88.94 294 A 1 
ATOM 2214 C CG  . PRO A 1 294 ? 6.035   -8.449  5.750   1.00 87.83 294 A 1 
ATOM 2215 C CD  . PRO A 1 294 ? 5.988   -7.079  5.074   1.00 91.02 294 A 1 
ATOM 2216 N N   . THR A 1 295 ? 9.195   -5.876  8.282   1.00 91.93 295 A 1 
ATOM 2217 C CA  . THR A 1 295 ? 10.540  -5.304  8.495   1.00 92.14 295 A 1 
ATOM 2218 C C   . THR A 1 295 ? 11.287  -5.928  9.678   1.00 92.81 295 A 1 
ATOM 2219 O O   . THR A 1 295 ? 12.199  -5.327  10.243  1.00 92.52 295 A 1 
ATOM 2220 C CB  . THR A 1 295 ? 10.477  -3.772  8.626   1.00 91.05 295 A 1 
ATOM 2221 O OG1 . THR A 1 295 ? 9.517   -3.412  9.591   1.00 89.53 295 A 1 
ATOM 2222 C CG2 . THR A 1 295 ? 10.093  -3.109  7.306   1.00 88.32 295 A 1 
ATOM 2223 N N   . ALA A 1 296 ? 10.945  -7.175  10.055  1.00 91.11 296 A 1 
ATOM 2224 C CA  . ALA A 1 296 ? 11.541  -7.865  11.207  1.00 91.68 296 A 1 
ATOM 2225 C C   . ALA A 1 296 ? 13.081  -7.943  11.157  1.00 92.71 296 A 1 
ATOM 2226 O O   . ALA A 1 296 ? 13.739  -7.983  12.197  1.00 91.97 296 A 1 
ATOM 2227 C CB  . ALA A 1 296 ? 10.929  -9.272  11.290  1.00 90.55 296 A 1 
ATOM 2228 N N   . SER A 1 297 ? 13.682  -7.943  9.954   1.00 93.63 297 A 1 
ATOM 2229 C CA  . SER A 1 297 ? 15.140  -7.955  9.774   1.00 93.52 297 A 1 
ATOM 2230 C C   . SER A 1 297 ? 15.826  -6.641  10.153  1.00 94.28 297 A 1 
ATOM 2231 O O   . SER A 1 297 ? 17.002  -6.676  10.516  1.00 93.75 297 A 1 
ATOM 2232 C CB  . SER A 1 297 ? 15.483  -8.291  8.318   1.00 92.77 297 A 1 
ATOM 2233 O OG  . SER A 1 297 ? 14.733  -7.471  7.446   1.00 87.70 297 A 1 
ATOM 2234 N N   . ALA A 1 298 ? 15.121  -5.499  10.113  1.00 92.98 298 A 1 
ATOM 2235 C CA  . ALA A 1 298 ? 15.692  -4.188  10.424  1.00 92.73 298 A 1 
ATOM 2236 C C   . ALA A 1 298 ? 15.999  -4.023  11.923  1.00 94.11 298 A 1 
ATOM 2237 O O   . ALA A 1 298 ? 17.007  -3.426  12.303  1.00 93.87 298 A 1 
ATOM 2238 C CB  . ALA A 1 298 ? 14.717  -3.112  9.935   1.00 91.57 298 A 1 
ATOM 2239 N N   . ALA A 1 299 ? 15.152  -4.592  12.788  1.00 94.58 299 A 1 
ATOM 2240 C CA  . ALA A 1 299 ? 15.283  -4.507  14.241  1.00 95.83 299 A 1 
ATOM 2241 C C   . ALA A 1 299 ? 14.891  -5.831  14.934  1.00 96.86 299 A 1 
ATOM 2242 O O   . ALA A 1 299 ? 13.944  -5.868  15.722  1.00 96.84 299 A 1 
ATOM 2243 C CB  . ALA A 1 299 ? 14.463  -3.300  14.716  1.00 95.52 299 A 1 
ATOM 2244 N N   . PRO A 1 300 ? 15.607  -6.951  14.691  1.00 97.15 300 A 1 
ATOM 2245 C CA  . PRO A 1 300 ? 15.162  -8.298  15.072  1.00 97.39 300 A 1 
ATOM 2246 C C   . PRO A 1 300 ? 14.981  -8.509  16.580  1.00 97.84 300 A 1 
ATOM 2247 O O   . PRO A 1 300 ? 14.210  -9.378  16.988  1.00 97.68 300 A 1 
ATOM 2248 C CB  . PRO A 1 300 ? 16.228  -9.243  14.505  1.00 97.13 300 A 1 
ATOM 2249 C CG  . PRO A 1 300 ? 17.471  -8.367  14.372  1.00 95.51 300 A 1 
ATOM 2250 C CD  . PRO A 1 300 ? 16.884  -7.017  13.989  1.00 97.27 300 A 1 
ATOM 2251 N N   . ARG A 1 301 ? 15.669  -7.733  17.425  1.00 97.92 301 A 1 
ATOM 2252 C CA  . ARG A 1 301 ? 15.528  -7.799  18.890  1.00 98.08 301 A 1 
ATOM 2253 C C   . ARG A 1 301 ? 14.371  -6.951  19.422  1.00 98.28 301 A 1 
ATOM 2254 O O   . ARG A 1 301 ? 13.951  -7.183  20.548  1.00 98.10 301 A 1 
ATOM 2255 C CB  . ARG A 1 301 ? 16.833  -7.387  19.586  1.00 98.02 301 A 1 
ATOM 2256 C CG  . ARG A 1 301 ? 18.020  -8.292  19.249  1.00 96.67 301 A 1 
ATOM 2257 C CD  . ARG A 1 301 ? 19.223  -7.984  20.147  1.00 94.66 301 A 1 
ATOM 2258 N NE  . ARG A 1 301 ? 19.671  -6.577  20.037  1.00 88.72 301 A 1 
ATOM 2259 C CZ  . ARG A 1 301 ? 20.530  -6.075  19.178  1.00 81.89 301 A 1 
ATOM 2260 N NH1 . ARG A 1 301 ? 21.144  -6.809  18.299  1.00 73.05 301 A 1 
ATOM 2261 N NH2 . ARG A 1 301 ? 20.790  -4.795  19.188  1.00 75.30 301 A 1 
ATOM 2262 N N   . ALA A 1 302 ? 13.881  -5.982  18.653  1.00 97.92 302 A 1 
ATOM 2263 C CA  . ALA A 1 302 ? 12.817  -5.061  19.054  1.00 98.03 302 A 1 
ATOM 2264 C C   . ALA A 1 302 ? 11.473  -5.377  18.386  1.00 98.26 302 A 1 
ATOM 2265 O O   . ALA A 1 302 ? 10.432  -5.242  19.016  1.00 98.04 302 A 1 
ATOM 2266 C CB  . ALA A 1 302 ? 13.268  -3.637  18.721  1.00 97.82 302 A 1 
ATOM 2267 N N   . TYR A 1 303 ? 11.495  -5.813  17.121  1.00 97.98 303 A 1 
ATOM 2268 C CA  . TYR A 1 303 ? 10.306  -5.975  16.295  1.00 97.96 303 A 1 
ATOM 2269 C C   . TYR A 1 303 ? 9.326   -7.006  16.872  1.00 98.14 303 A 1 
ATOM 2270 O O   . TYR A 1 303 ? 9.679   -8.167  17.103  1.00 97.90 303 A 1 
ATOM 2271 C CB  . TYR A 1 303 ? 10.725  -6.346  14.879  1.00 97.45 303 A 1 
ATOM 2272 C CG  . TYR A 1 303 ? 9.595   -6.347  13.875  1.00 97.18 303 A 1 
ATOM 2273 C CD1 . TYR A 1 303 ? 8.841   -7.515  13.648  1.00 96.03 303 A 1 
ATOM 2274 C CD2 . TYR A 1 303 ? 9.330   -5.190  13.130  1.00 95.98 303 A 1 
ATOM 2275 C CE1 . TYR A 1 303 ? 7.856   -7.532  12.649  1.00 95.17 303 A 1 
ATOM 2276 C CE2 . TYR A 1 303 ? 8.348   -5.208  12.127  1.00 94.96 303 A 1 
ATOM 2277 C CZ  . TYR A 1 303 ? 7.625   -6.385  11.869  1.00 95.37 303 A 1 
ATOM 2278 O OH  . TYR A 1 303 ? 6.731   -6.420  10.849  1.00 93.89 303 A 1 
ATOM 2279 N N   . LEU A 1 304 ? 8.076   -6.581  17.072  1.00 98.04 304 A 1 
ATOM 2280 C CA  . LEU A 1 304 ? 6.970   -7.408  17.559  1.00 98.25 304 A 1 
ATOM 2281 C C   . LEU A 1 304 ? 6.114   -7.925  16.401  1.00 98.21 304 A 1 
ATOM 2282 O O   . LEU A 1 304 ? 5.870   -9.127  16.292  1.00 98.05 304 A 1 
ATOM 2283 C CB  . LEU A 1 304 ? 6.121   -6.583  18.547  1.00 98.47 304 A 1 
ATOM 2284 C CG  . LEU A 1 304 ? 6.856   -6.100  19.808  1.00 98.29 304 A 1 
ATOM 2285 C CD1 . LEU A 1 304 ? 5.932   -5.205  20.631  1.00 97.91 304 A 1 
ATOM 2286 C CD2 . LEU A 1 304 ? 7.303   -7.269  20.684  1.00 97.88 304 A 1 
ATOM 2287 N N   . THR A 1 305 ? 5.632   -7.004  15.554  1.00 97.74 305 A 1 
ATOM 2288 C CA  . THR A 1 305 ? 4.739   -7.231  14.408  1.00 97.78 305 A 1 
ATOM 2289 C C   . THR A 1 305 ? 4.590   -5.924  13.613  1.00 97.29 305 A 1 
ATOM 2290 O O   . THR A 1 305 ? 5.189   -4.914  13.977  1.00 96.55 305 A 1 
ATOM 2291 C CB  . THR A 1 305 ? 3.370   -7.729  14.915  1.00 97.89 305 A 1 
ATOM 2292 O OG1 . THR A 1 305 ? 2.576   -8.192  13.855  1.00 97.01 305 A 1 
ATOM 2293 C CG2 . THR A 1 305 ? 2.575   -6.674  15.682  1.00 96.91 305 A 1 
ATOM 2294 N N   . ALA A 1 306 ? 3.765   -5.896  12.555  1.00 96.83 306 A 1 
ATOM 2295 C CA  . ALA A 1 306 ? 3.342   -4.677  11.858  1.00 96.59 306 A 1 
ATOM 2296 C C   . ALA A 1 306 ? 1.928   -4.795  11.270  1.00 96.92 306 A 1 
ATOM 2297 O O   . ALA A 1 306 ? 1.575   -5.863  10.765  1.00 96.86 306 A 1 
ATOM 2298 C CB  . ALA A 1 306 ? 4.337   -4.365  10.739  1.00 95.74 306 A 1 
ATOM 2299 N N   . PRO A 1 307 ? 1.127   -3.714  11.236  1.00 96.71 307 A 1 
ATOM 2300 C CA  . PRO A 1 307 ? -0.003  -3.581  10.322  1.00 96.44 307 A 1 
ATOM 2301 C C   . PRO A 1 307 ? 0.485   -3.512  8.866   1.00 95.49 307 A 1 
ATOM 2302 O O   . PRO A 1 307 ? 1.314   -2.660  8.535   1.00 93.74 307 A 1 
ATOM 2303 C CB  . PRO A 1 307 ? -0.726  -2.296  10.737  1.00 96.27 307 A 1 
ATOM 2304 C CG  . PRO A 1 307 ? -0.228  -2.030  12.158  1.00 94.88 307 A 1 
ATOM 2305 C CD  . PRO A 1 307 ? 1.194   -2.570  12.123  1.00 96.81 307 A 1 
ATOM 2306 N N   . LEU A 1 308 ? -0.035  -4.390  7.999   1.00 94.77 308 A 1 
ATOM 2307 C CA  . LEU A 1 308 ? 0.391   -4.527  6.604   1.00 94.70 308 A 1 
ATOM 2308 C C   . LEU A 1 308 ? -0.733  -4.184  5.632   1.00 94.51 308 A 1 
ATOM 2309 O O   . LEU A 1 308 ? -1.892  -4.536  5.865   1.00 94.16 308 A 1 
ATOM 2310 C CB  . LEU A 1 308 ? 0.879   -5.960  6.322   1.00 94.57 308 A 1 
ATOM 2311 C CG  . LEU A 1 308 ? 1.959   -6.510  7.262   1.00 93.86 308 A 1 
ATOM 2312 C CD1 . LEU A 1 308 ? 2.369   -7.901  6.781   1.00 91.95 308 A 1 
ATOM 2313 C CD2 . LEU A 1 308 ? 3.202   -5.627  7.303   1.00 91.96 308 A 1 
ATOM 2314 N N   . PHE A 1 309 ? -0.361  -3.585  4.493   1.00 93.27 309 A 1 
ATOM 2315 C CA  . PHE A 1 309 ? -1.221  -3.445  3.324   1.00 92.81 309 A 1 
ATOM 2316 C C   . PHE A 1 309 ? -0.905  -4.515  2.275   1.00 92.94 309 A 1 
ATOM 2317 O O   . PHE A 1 309 ? 0.258   -4.835  2.020   1.00 92.01 309 A 1 
ATOM 2318 C CB  . PHE A 1 309 ? -1.065  -2.053  2.720   1.00 91.70 309 A 1 
ATOM 2319 C CG  . PHE A 1 309 ? -1.654  -0.931  3.548   1.00 91.47 309 A 1 
ATOM 2320 C CD1 . PHE A 1 309 ? -3.043  -0.718  3.548   1.00 88.69 309 A 1 
ATOM 2321 C CD2 . PHE A 1 309 ? -0.811  -0.065  4.268   1.00 89.14 309 A 1 
ATOM 2322 C CE1 . PHE A 1 309 ? -3.586  0.378   4.239   1.00 87.88 309 A 1 
ATOM 2323 C CE2 . PHE A 1 309 ? -1.356  1.029   4.959   1.00 87.62 309 A 1 
ATOM 2324 C CZ  . PHE A 1 309 ? -2.743  1.259   4.935   1.00 88.75 309 A 1 
ATOM 2325 N N   . HIS A 1 310 ? -1.956  -4.999  1.610   1.00 92.95 310 A 1 
ATOM 2326 C CA  . HIS A 1 310 ? -1.908  -5.906  0.464   1.00 93.09 310 A 1 
ATOM 2327 C C   . HIS A 1 310 ? -2.614  -5.249  -0.723  1.00 93.06 310 A 1 
ATOM 2328 O O   . HIS A 1 310 ? -3.723  -5.620  -1.111  1.00 92.01 310 A 1 
ATOM 2329 C CB  . HIS A 1 310 ? -2.517  -7.259  0.840   1.00 92.76 310 A 1 
ATOM 2330 C CG  . HIS A 1 310 ? -1.791  -7.934  1.966   1.00 92.79 310 A 1 
ATOM 2331 N ND1 . HIS A 1 310 ? -0.549  -8.539  1.876   1.00 85.28 310 A 1 
ATOM 2332 C CD2 . HIS A 1 310 ? -2.215  -7.996  3.263   1.00 85.66 310 A 1 
ATOM 2333 C CE1 . HIS A 1 310 ? -0.239  -8.955  3.107   1.00 87.04 310 A 1 
ATOM 2334 N NE2 . HIS A 1 310 ? -1.222  -8.649  3.975   1.00 87.84 310 A 1 
ATOM 2335 N N   . TRP A 1 311 ? -1.968  -4.222  -1.297  1.00 93.64 311 A 1 
ATOM 2336 C CA  . TRP A 1 311 ? -2.534  -3.457  -2.414  1.00 93.46 311 A 1 
ATOM 2337 C C   . TRP A 1 311 ? -2.740  -4.302  -3.669  1.00 94.06 311 A 1 
ATOM 2338 O O   . TRP A 1 311 ? -3.595  -3.979  -4.499  1.00 93.37 311 A 1 
ATOM 2339 C CB  . TRP A 1 311 ? -1.637  -2.258  -2.709  1.00 92.03 311 A 1 
ATOM 2340 C CG  . TRP A 1 311 ? -1.474  -1.306  -1.564  1.00 91.01 311 A 1 
ATOM 2341 C CD1 . TRP A 1 311 ? -0.314  -0.991  -0.961  1.00 86.42 311 A 1 
ATOM 2342 C CD2 . TRP A 1 311 ? -2.510  -0.545  -0.878  1.00 89.11 311 A 1 
ATOM 2343 N NE1 . TRP A 1 311 ? -0.548  -0.082  0.043   1.00 84.68 311 A 1 
ATOM 2344 C CE2 . TRP A 1 311 ? -1.884  0.231   0.139   1.00 86.43 311 A 1 
ATOM 2345 C CE3 . TRP A 1 311 ? -3.909  -0.429  -1.015  1.00 83.49 311 A 1 
ATOM 2346 C CZ2 . TRP A 1 311 ? -2.607  1.095   0.971   1.00 83.37 311 A 1 
ATOM 2347 C CZ3 . TRP A 1 311 ? -4.648  0.429   -0.182  1.00 82.13 311 A 1 
ATOM 2348 C CH2 . TRP A 1 311 ? -3.998  1.194   0.806   1.00 81.82 311 A 1 
ATOM 2349 N N   . GLU A 1 312 ? -2.033  -5.427  -3.798  1.00 93.53 312 A 1 
ATOM 2350 C CA  . GLU A 1 312 ? -2.239  -6.412  -4.855  1.00 93.71 312 A 1 
ATOM 2351 C C   . GLU A 1 312 ? -3.682  -6.931  -4.907  1.00 94.56 312 A 1 
ATOM 2352 O O   . GLU A 1 312 ? -4.180  -7.194  -5.998  1.00 94.28 312 A 1 
ATOM 2353 C CB  . GLU A 1 312 ? -1.229  -7.571  -4.731  1.00 92.18 312 A 1 
ATOM 2354 C CG  . GLU A 1 312 ? -1.312  -8.478  -3.486  1.00 87.74 312 A 1 
ATOM 2355 C CD  . GLU A 1 312 ? -0.578  -7.979  -2.239  1.00 85.66 312 A 1 
ATOM 2356 O OE1 . GLU A 1 312 ? -0.319  -8.820  -1.345  1.00 76.77 312 A 1 
ATOM 2357 O OE2 . GLU A 1 312 ? -0.267  -6.776  -2.158  1.00 78.38 312 A 1 
ATOM 2358 N N   . VAL A 1 313 ? -4.383  -7.008  -3.773  1.00 94.94 313 A 1 
ATOM 2359 C CA  . VAL A 1 313 ? -5.790  -7.432  -3.717  1.00 95.23 313 A 1 
ATOM 2360 C C   . VAL A 1 313 ? -6.669  -6.476  -4.521  1.00 95.19 313 A 1 
ATOM 2361 O O   . VAL A 1 313 ? -7.415  -6.915  -5.396  1.00 94.79 313 A 1 
ATOM 2362 C CB  . VAL A 1 313 ? -6.288  -7.542  -2.260  1.00 95.23 313 A 1 
ATOM 2363 C CG1 . VAL A 1 313 ? -7.762  -7.964  -2.195  1.00 93.32 313 A 1 
ATOM 2364 C CG2 . VAL A 1 313 ? -5.475  -8.578  -1.478  1.00 93.11 313 A 1 
ATOM 2365 N N   . PHE A 1 314 ? -6.545  -5.160  -4.273  1.00 94.19 314 A 1 
ATOM 2366 C CA  . PHE A 1 314 ? -7.274  -4.134  -5.014  1.00 93.94 314 A 1 
ATOM 2367 C C   . PHE A 1 314 ? -6.846  -4.083  -6.482  1.00 94.46 314 A 1 
ATOM 2368 O O   . PHE A 1 314 ? -7.694  -4.168  -7.365  1.00 94.62 314 A 1 
ATOM 2369 C CB  . PHE A 1 314 ? -7.089  -2.763  -4.344  1.00 93.82 314 A 1 
ATOM 2370 C CG  . PHE A 1 314 ? -7.577  -1.612  -5.207  1.00 93.44 314 A 1 
ATOM 2371 C CD1 . PHE A 1 314 ? -6.651  -0.783  -5.870  1.00 91.14 314 A 1 
ATOM 2372 C CD2 . PHE A 1 314 ? -8.956  -1.419  -5.412  1.00 91.75 314 A 1 
ATOM 2373 C CE1 . PHE A 1 314 ? -7.106  0.231   -6.732  1.00 91.27 314 A 1 
ATOM 2374 C CE2 . PHE A 1 314 ? -9.409  -0.407  -6.278  1.00 90.73 314 A 1 
ATOM 2375 C CZ  . PHE A 1 314 ? -8.484  0.419   -6.939  1.00 91.67 314 A 1 
ATOM 2376 N N   . TYR A 1 315 ? -5.538  -3.985  -6.762  1.00 95.44 315 A 1 
ATOM 2377 C CA  . TYR A 1 315 ? -5.038  -3.812  -8.124  1.00 95.57 315 A 1 
ATOM 2378 C C   . TYR A 1 315 ? -5.388  -4.988  -9.042  1.00 95.72 315 A 1 
ATOM 2379 O O   . TYR A 1 315 ? -5.778  -4.783  -10.189 1.00 95.48 315 A 1 
ATOM 2380 C CB  . TYR A 1 315 ? -3.523  -3.610  -8.093  1.00 95.31 315 A 1 
ATOM 2381 C CG  . TYR A 1 315 ? -3.027  -2.337  -7.438  1.00 95.07 315 A 1 
ATOM 2382 C CD1 . TYR A 1 315 ? -3.696  -1.117  -7.640  1.00 92.31 315 A 1 
ATOM 2383 C CD2 . TYR A 1 315 ? -1.848  -2.368  -6.668  1.00 92.27 315 A 1 
ATOM 2384 C CE1 . TYR A 1 315 ? -3.197  0.066   -7.075  1.00 91.13 315 A 1 
ATOM 2385 C CE2 . TYR A 1 315 ? -1.343  -1.184  -6.106  1.00 91.08 315 A 1 
ATOM 2386 C CZ  . TYR A 1 315 ? -2.017  0.036   -6.311  1.00 92.47 315 A 1 
ATOM 2387 O OH  . TYR A 1 315 ? -1.529  1.180   -5.786  1.00 91.12 315 A 1 
ATOM 2388 N N   . LEU A 1 316 ? -5.280  -6.227  -8.554  1.00 96.46 316 A 1 
ATOM 2389 C CA  . LEU A 1 316 ? -5.644  -7.406  -9.334  1.00 96.60 316 A 1 
ATOM 2390 C C   . LEU A 1 316 ? -7.148  -7.464  -9.608  1.00 96.32 316 A 1 
ATOM 2391 O O   . LEU A 1 316 ? -7.540  -7.844  -10.711 1.00 96.06 316 A 1 
ATOM 2392 C CB  . LEU A 1 316 ? -5.189  -8.682  -8.606  1.00 96.68 316 A 1 
ATOM 2393 C CG  . LEU A 1 316 ? -3.666  -8.901  -8.567  1.00 95.91 316 A 1 
ATOM 2394 C CD1 . LEU A 1 316 ? -3.372  -10.139 -7.714  1.00 94.42 316 A 1 
ATOM 2395 C CD2 . LEU A 1 316 ? -3.086  -9.133  -9.961  1.00 94.51 316 A 1 
ATOM 2396 N N   . ASP A 1 317 ? -7.988  -7.103  -8.633  1.00 96.01 317 A 1 
ATOM 2397 C CA  . ASP A 1 317 ? -9.442  -7.050  -8.807  1.00 95.43 317 A 1 
ATOM 2398 C C   . ASP A 1 317 ? -9.853  -5.958  -9.808  1.00 95.71 317 A 1 
ATOM 2399 O O   . ASP A 1 317 ? -10.639 -6.209  -10.726 1.00 95.42 317 A 1 
ATOM 2400 C CB  . ASP A 1 317 ? -10.094 -6.837  -7.437  1.00 94.86 317 A 1 
ATOM 2401 C CG  . ASP A 1 317 ? -11.613 -6.798  -7.550  1.00 91.85 317 A 1 
ATOM 2402 O OD1 . ASP A 1 317 ? -12.195 -7.827  -7.944  1.00 86.41 317 A 1 
ATOM 2403 O OD2 . ASP A 1 317 ? -12.180 -5.725  -7.254  1.00 84.75 317 A 1 
ATOM 2404 N N   . ASP A 1 318 ? -9.260  -4.771  -9.695  1.00 96.04 318 A 1 
ATOM 2405 C CA  . ASP A 1 318 ? -9.549  -3.625  -10.557 1.00 95.92 318 A 1 
ATOM 2406 C C   . ASP A 1 318 ? -9.146  -3.906  -12.013 1.00 95.92 318 A 1 
ATOM 2407 O O   . ASP A 1 318 ? -9.964  -3.802  -12.931 1.00 95.29 318 A 1 
ATOM 2408 C CB  . ASP A 1 318 ? -8.856  -2.375  -9.983  1.00 95.88 318 A 1 
ATOM 2409 C CG  . ASP A 1 318 ? -9.539  -1.086  -10.441 1.00 94.79 318 A 1 
ATOM 2410 O OD1 . ASP A 1 318 ? -10.733 -0.906  -10.088 1.00 91.12 318 A 1 
ATOM 2411 O OD2 . ASP A 1 318 ? -8.882  -0.266  -11.107 1.00 91.14 318 A 1 
ATOM 2412 N N   . VAL A 1 319 ? -7.916  -4.392  -12.232 1.00 96.61 319 A 1 
ATOM 2413 C CA  . VAL A 1 319 ? -7.409  -4.759  -13.564 1.00 96.54 319 A 1 
ATOM 2414 C C   . VAL A 1 319 ? -8.203  -5.913  -14.182 1.00 96.31 319 A 1 
ATOM 2415 O O   . VAL A 1 319 ? -8.533  -5.864  -15.370 1.00 95.75 319 A 1 
ATOM 2416 C CB  . VAL A 1 319 ? -5.905  -5.083  -13.484 1.00 95.78 319 A 1 
ATOM 2417 C CG1 . VAL A 1 319 ? -5.379  -5.773  -14.741 1.00 90.74 319 A 1 
ATOM 2418 C CG2 . VAL A 1 319 ? -5.103  -3.793  -13.302 1.00 90.61 319 A 1 
ATOM 2419 N N   . LYS A 1 320 ? -8.567  -6.947  -13.407 1.00 95.51 320 A 1 
ATOM 2420 C CA  . LYS A 1 320 ? -9.415  -8.044  -13.907 1.00 94.85 320 A 1 
ATOM 2421 C C   . LYS A 1 320 ? -10.794 -7.544  -14.324 1.00 94.77 320 A 1 
ATOM 2422 O O   . LYS A 1 320 ? -11.311 -7.993  -15.345 1.00 94.52 320 A 1 
ATOM 2423 C CB  . LYS A 1 320 ? -9.554  -9.139  -12.845 1.00 94.88 320 A 1 
ATOM 2424 C CG  . LYS A 1 320 ? -8.301  -10.019 -12.747 1.00 93.48 320 A 1 
ATOM 2425 C CD  . LYS A 1 320 ? -8.412  -10.910 -11.506 1.00 90.67 320 A 1 
ATOM 2426 C CE  . LYS A 1 320 ? -7.136  -11.727 -11.308 1.00 87.36 320 A 1 
ATOM 2427 N NZ  . LYS A 1 320 ? -7.182  -12.479 -10.032 1.00 80.81 320 A 1 
ATOM 2428 N N   . SER A 1 321 ? -11.371 -6.588  -13.587 1.00 94.54 321 A 1 
ATOM 2429 C CA  . SER A 1 321 ? -12.651 -5.962  -13.931 1.00 94.09 321 A 1 
ATOM 2430 C C   . SER A 1 321 ? -12.564 -5.172  -15.240 1.00 94.12 321 A 1 
ATOM 2431 O O   . SER A 1 321 ? -13.484 -5.234  -16.057 1.00 93.54 321 A 1 
ATOM 2432 C CB  . SER A 1 321 ? -13.122 -5.053  -12.793 1.00 93.62 321 A 1 
ATOM 2433 O OG  . SER A 1 321 ? -13.320 -5.803  -11.612 1.00 82.62 321 A 1 
ATOM 2434 N N   . ILE A 1 322 ? -11.438 -4.483  -15.499 1.00 94.50 322 A 1 
ATOM 2435 C CA  . ILE A 1 322 ? -11.167 -3.812  -16.781 1.00 94.32 322 A 1 
ATOM 2436 C C   . ILE A 1 322 ? -11.078 -4.840  -17.917 1.00 93.95 322 A 1 
ATOM 2437 O O   . ILE A 1 322 ? -11.768 -4.698  -18.929 1.00 93.46 322 A 1 
ATOM 2438 C CB  . ILE A 1 322 ? -9.890  -2.938  -16.694 1.00 95.14 322 A 1 
ATOM 2439 C CG1 . ILE A 1 322 ? -10.092 -1.774  -15.700 1.00 94.81 322 A 1 
ATOM 2440 C CG2 . ILE A 1 322 ? -9.516  -2.375  -18.081 1.00 94.73 322 A 1 
ATOM 2441 C CD1 . ILE A 1 322 ? -8.790  -1.089  -15.273 1.00 93.42 322 A 1 
ATOM 2442 N N   . LEU A 1 323 ? -10.293 -5.906  -17.748 1.00 94.81 323 A 1 
ATOM 2443 C CA  . LEU A 1 323 ? -10.142 -6.971  -18.751 1.00 94.17 323 A 1 
ATOM 2444 C C   . LEU A 1 323 ? -11.461 -7.682  -19.069 1.00 93.98 323 A 1 
ATOM 2445 O O   . LEU A 1 323 ? -11.685 -8.081  -20.213 1.00 93.55 323 A 1 
ATOM 2446 C CB  . LEU A 1 323 ? -9.112  -8.000  -18.251 1.00 94.18 323 A 1 
ATOM 2447 C CG  . LEU A 1 323 ? -7.654  -7.511  -18.228 1.00 93.03 323 A 1 
ATOM 2448 C CD1 . LEU A 1 323 ? -6.782  -8.577  -17.561 1.00 90.99 323 A 1 
ATOM 2449 C CD2 . LEU A 1 323 ? -7.112  -7.255  -19.632 1.00 91.02 323 A 1 
ATOM 2450 N N   . ALA A 1 324 ? -12.339 -7.829  -18.071 1.00 93.90 324 A 1 
ATOM 2451 C CA  . ALA A 1 324 ? -13.668 -8.414  -18.219 1.00 93.42 324 A 1 
ATOM 2452 C C   . ALA A 1 324 ? -14.711 -7.441  -18.805 1.00 93.18 324 A 1 
ATOM 2453 O O   . ALA A 1 324 ? -15.837 -7.851  -19.075 1.00 91.84 324 A 1 
ATOM 2454 C CB  . ALA A 1 324 ? -14.101 -8.959  -16.853 1.00 93.57 324 A 1 
ATOM 2455 N N   . GLY A 1 325 ? -14.376 -6.158  -18.977 1.00 91.75 325 A 1 
ATOM 2456 C CA  . GLY A 1 325 ? -15.314 -5.123  -19.428 1.00 91.57 325 A 1 
ATOM 2457 C C   . GLY A 1 325 ? -16.414 -4.792  -18.410 1.00 92.59 325 A 1 
ATOM 2458 O O   . GLY A 1 325 ? -17.454 -4.254  -18.785 1.00 90.85 325 A 1 
ATOM 2459 N N   . THR A 1 326 ? -16.215 -5.125  -17.134 1.00 92.00 326 A 1 
ATOM 2460 C CA  . THR A 1 326 ? -17.187 -4.924  -16.041 1.00 92.59 326 A 1 
ATOM 2461 C C   . THR A 1 326 ? -16.798 -3.800  -15.083 1.00 93.08 326 A 1 
ATOM 2462 O O   . THR A 1 326 ? -17.543 -3.515  -14.144 1.00 92.05 326 A 1 
ATOM 2463 C CB  . THR A 1 326 ? -17.432 -6.217  -15.254 1.00 93.29 326 A 1 
ATOM 2464 O OG1 . THR A 1 326 ? -16.232 -6.712  -14.715 1.00 93.02 326 A 1 
ATOM 2465 C CG2 . THR A 1 326 ? -18.041 -7.318  -16.119 1.00 90.94 326 A 1 
ATOM 2466 N N   . TRP A 1 327 ? -15.662 -3.138  -15.321 1.00 93.73 327 A 1 
ATOM 2467 C CA  . TRP A 1 327 ? -15.143 -2.080  -14.462 1.00 93.97 327 A 1 
ATOM 2468 C C   . TRP A 1 327 ? -16.132 -0.919  -14.307 1.00 93.61 327 A 1 
ATOM 2469 O O   . TRP A 1 327 ? -16.778 -0.476  -15.262 1.00 93.02 327 A 1 
ATOM 2470 C CB  . TRP A 1 327 ? -13.795 -1.579  -14.995 1.00 94.15 327 A 1 
ATOM 2471 C CG  . TRP A 1 327 ? -13.101 -0.610  -14.082 1.00 93.61 327 A 1 
ATOM 2472 C CD1 . TRP A 1 327 ? -12.155 -0.925  -13.166 1.00 93.49 327 A 1 
ATOM 2473 C CD2 . TRP A 1 327 ? -13.299 0.833   -13.970 1.00 94.90 327 A 1 
ATOM 2474 N NE1 . TRP A 1 327 ? -11.746 0.215   -12.507 1.00 93.36 327 A 1 
ATOM 2475 C CE2 . TRP A 1 327 ? -12.417 1.327   -12.963 1.00 94.05 327 A 1 
ATOM 2476 C CE3 . TRP A 1 327 ? -14.124 1.772   -14.624 1.00 93.45 327 A 1 
ATOM 2477 C CZ2 . TRP A 1 327 ? -12.351 2.690   -12.624 1.00 92.54 327 A 1 
ATOM 2478 C CZ3 . TRP A 1 327 ? -14.068 3.143   -14.283 1.00 92.72 327 A 1 
ATOM 2479 C CH2 . TRP A 1 327 ? -13.184 3.595   -13.292 1.00 91.92 327 A 1 
ATOM 2480 N N   . LYS A 1 328 ? -16.237 -0.418  -13.078 1.00 93.86 328 A 1 
ATOM 2481 C CA  . LYS A 1 328 ? -16.989 0.790   -12.724 1.00 93.46 328 A 1 
ATOM 2482 C C   . LYS A 1 328 ? -16.223 1.556   -11.654 1.00 93.91 328 A 1 
ATOM 2483 O O   . LYS A 1 328 ? -15.661 0.940   -10.749 1.00 93.17 328 A 1 
ATOM 2484 C CB  . LYS A 1 328 ? -18.394 0.429   -12.209 1.00 91.82 328 A 1 
ATOM 2485 C CG  . LYS A 1 328 ? -19.266 -0.229  -13.286 1.00 82.46 328 A 1 
ATOM 2486 C CD  . LYS A 1 328 ? -20.673 -0.536  -12.757 1.00 77.85 328 A 1 
ATOM 2487 C CE  . LYS A 1 328 ? -21.463 -1.254  -13.854 1.00 67.35 328 A 1 
ATOM 2488 N NZ  . LYS A 1 328 ? -22.817 -1.644  -13.389 1.00 59.14 328 A 1 
ATOM 2489 N N   . SER A 1 329 ? -16.278 2.884   -11.728 1.00 93.76 329 A 1 
ATOM 2490 C CA  . SER A 1 329 ? -15.770 3.753   -10.665 1.00 93.98 329 A 1 
ATOM 2491 C C   . SER A 1 329 ? -16.442 3.414   -9.329  1.00 93.17 329 A 1 
ATOM 2492 O O   . SER A 1 329 ? -17.668 3.290   -9.254  1.00 91.93 329 A 1 
ATOM 2493 C CB  . SER A 1 329 ? -16.007 5.218   -11.025 1.00 93.46 329 A 1 
ATOM 2494 O OG  . SER A 1 329 ? -15.716 6.058   -9.922  1.00 89.18 329 A 1 
ATOM 2495 N N   . ARG A 1 330 ? -15.632 3.266   -8.276  1.00 92.49 330 A 1 
ATOM 2496 C CA  . ARG A 1 330 ? -16.083 2.878   -6.931  1.00 91.80 330 A 1 
ATOM 2497 C C   . ARG A 1 330 ? -15.221 3.513   -5.838  1.00 91.72 330 A 1 
ATOM 2498 O O   . ARG A 1 330 ? -14.074 3.880   -6.085  1.00 91.09 330 A 1 
ATOM 2499 C CB  . ARG A 1 330 ? -16.104 1.340   -6.812  1.00 89.89 330 A 1 
ATOM 2500 C CG  . ARG A 1 330 ? -14.725 0.688   -6.999  1.00 87.79 330 A 1 
ATOM 2501 C CD  . ARG A 1 330 ? -14.815 -0.834  -6.923  1.00 88.19 330 A 1 
ATOM 2502 N NE  . ARG A 1 330 ? -13.506 -1.439  -7.201  1.00 85.98 330 A 1 
ATOM 2503 C CZ  . ARG A 1 330 ? -13.189 -2.722  -7.122  1.00 86.35 330 A 1 
ATOM 2504 N NH1 . ARG A 1 330 ? -14.010 -3.642  -6.712  1.00 79.66 330 A 1 
ATOM 2505 N NH2 . ARG A 1 330 ? -12.011 -3.113  -7.469  1.00 79.43 330 A 1 
ATOM 2506 N N   . ALA A 1 331 ? -15.771 3.610   -4.621  1.00 90.80 331 A 1 
ATOM 2507 C CA  . ALA A 1 331 ? -14.996 3.804   -3.403  1.00 89.44 331 A 1 
ATOM 2508 C C   . ALA A 1 331 ? -14.680 2.424   -2.829  1.00 89.97 331 A 1 
ATOM 2509 O O   . ALA A 1 331 ? -15.598 1.696   -2.448  1.00 89.11 331 A 1 
ATOM 2510 C CB  . ALA A 1 331 ? -15.783 4.682   -2.422  1.00 87.36 331 A 1 
ATOM 2511 N N   . TYR A 1 332 ? -13.405 2.056   -2.814  1.00 91.25 332 A 1 
ATOM 2512 C CA  . TYR A 1 332 ? -12.926 0.796   -2.256  1.00 91.37 332 A 1 
ATOM 2513 C C   . TYR A 1 332 ? -12.328 1.061   -0.876  1.00 90.87 332 A 1 
ATOM 2514 O O   . TYR A 1 332 ? -11.350 1.805   -0.760  1.00 89.54 332 A 1 
ATOM 2515 C CB  . TYR A 1 332 ? -11.910 0.183   -3.216  1.00 91.61 332 A 1 
ATOM 2516 C CG  . TYR A 1 332 ? -11.309 -1.121  -2.737  1.00 91.69 332 A 1 
ATOM 2517 C CD1 . TYR A 1 332 ? -10.218 -1.123  -1.841  1.00 89.40 332 A 1 
ATOM 2518 C CD2 . TYR A 1 332 ? -11.824 -2.342  -3.211  1.00 89.83 332 A 1 
ATOM 2519 C CE1 . TYR A 1 332 ? -9.632  -2.332  -1.442  1.00 88.93 332 A 1 
ATOM 2520 C CE2 . TYR A 1 332 ? -11.233 -3.554  -2.821  1.00 88.74 332 A 1 
ATOM 2521 C CZ  . TYR A 1 332 ? -10.130 -3.551  -1.946  1.00 90.25 332 A 1 
ATOM 2522 O OH  . TYR A 1 332 ? -9.532  -4.719  -1.607  1.00 89.22 332 A 1 
ATOM 2523 N N   . TRP A 1 333 ? -12.913 0.477   0.168   1.00 91.90 333 A 1 
ATOM 2524 C CA  . TRP A 1 333 ? -12.387 0.547   1.531   1.00 92.39 333 A 1 
ATOM 2525 C C   . TRP A 1 333 ? -12.618 -0.782  2.256   1.00 92.64 333 A 1 
ATOM 2526 O O   . TRP A 1 333 ? -13.648 -1.002  2.887   1.00 91.39 333 A 1 
ATOM 2527 C CB  . TRP A 1 333 ? -12.972 1.737   2.285   1.00 90.73 333 A 1 
ATOM 2528 C CG  . TRP A 1 333 ? -12.246 2.070   3.561   1.00 89.80 333 A 1 
ATOM 2529 C CD1 . TRP A 1 333 ? -10.915 1.992   3.773   1.00 86.69 333 A 1 
ATOM 2530 C CD2 . TRP A 1 333 ? -12.807 2.576   4.812   1.00 89.91 333 A 1 
ATOM 2531 N NE1 . TRP A 1 333 ? -10.615 2.418   5.056   1.00 85.41 333 A 1 
ATOM 2532 C CE2 . TRP A 1 333 ? -11.737 2.799   5.732   1.00 88.02 333 A 1 
ATOM 2533 C CE3 . TRP A 1 333 ? -14.108 2.884   5.246   1.00 85.84 333 A 1 
ATOM 2534 C CZ2 . TRP A 1 333 ? -11.952 3.316   7.021   1.00 85.19 333 A 1 
ATOM 2535 C CZ3 . TRP A 1 333 ? -14.331 3.402   6.539   1.00 85.12 333 A 1 
ATOM 2536 C CH2 . TRP A 1 333 ? -13.258 3.621   7.421   1.00 84.62 333 A 1 
ATOM 2537 N N   . GLU A 1 334 ? -11.658 -1.685  2.141   1.00 93.22 334 A 1 
ATOM 2538 C CA  . GLU A 1 334 ? -11.752 -3.082  2.574   1.00 93.59 334 A 1 
ATOM 2539 C C   . GLU A 1 334 ? -10.663 -3.433  3.597   1.00 94.04 334 A 1 
ATOM 2540 O O   . GLU A 1 334 ? -9.633  -2.760  3.695   1.00 92.98 334 A 1 
ATOM 2541 C CB  . GLU A 1 334 ? -11.663 -4.004  1.353   1.00 92.90 334 A 1 
ATOM 2542 C CG  . GLU A 1 334 ? -12.857 -3.868  0.388   1.00 90.13 334 A 1 
ATOM 2543 C CD  . GLU A 1 334 ? -14.195 -4.277  1.014   1.00 89.50 334 A 1 
ATOM 2544 O OE1 . GLU A 1 334 ? -15.232 -3.840  0.470   1.00 80.40 334 A 1 
ATOM 2545 O OE2 . GLU A 1 334 ? -14.176 -5.022  2.027   1.00 81.45 334 A 1 
ATOM 2546 N N   . GLY A 1 335 ? -10.874 -4.504  4.375   1.00 94.52 335 A 1 
ATOM 2547 C CA  . GLY A 1 335 ? -10.046 -4.848  5.528   1.00 94.73 335 A 1 
ATOM 2548 C C   . GLY A 1 335 ? -9.593  -6.302  5.575   1.00 95.15 335 A 1 
ATOM 2549 O O   . GLY A 1 335 ? -9.233  -6.894  4.554   1.00 93.64 335 A 1 
ATOM 2550 N N   . PHE A 1 336 ? -9.627  -6.897  6.770   1.00 95.28 336 A 1 
ATOM 2551 C CA  . PHE A 1 336 ? -9.339  -8.322  6.963   1.00 94.90 336 A 1 
ATOM 2552 C C   . PHE A 1 336 ? -10.282 -9.245  6.184   1.00 93.85 336 A 1 
ATOM 2553 O O   . PHE A 1 336 ? -9.868  -10.340 5.815   1.00 91.66 336 A 1 
ATOM 2554 C CB  . PHE A 1 336 ? -9.443  -8.680  8.452   1.00 94.84 336 A 1 
ATOM 2555 C CG  . PHE A 1 336 ? -8.328  -8.163  9.336   1.00 95.24 336 A 1 
ATOM 2556 C CD1 . PHE A 1 336 ? -6.983  -8.333  8.959   1.00 92.15 336 A 1 
ATOM 2557 C CD2 . PHE A 1 336 ? -8.636  -7.578  10.577  1.00 92.52 336 A 1 
ATOM 2558 C CE1 . PHE A 1 336 ? -5.950  -7.898  9.811   1.00 91.34 336 A 1 
ATOM 2559 C CE2 . PHE A 1 336 ? -7.603  -7.148  11.426  1.00 91.32 336 A 1 
ATOM 2560 C CZ  . PHE A 1 336 ? -6.260  -7.303  11.041  1.00 92.90 336 A 1 
ATOM 2561 N N   . SER A 1 337 ? -11.530 -8.823  5.937   1.00 94.01 337 A 1 
ATOM 2562 C CA  . SER A 1 337 ? -12.582 -9.625  5.294   1.00 92.34 337 A 1 
ATOM 2563 C C   . SER A 1 337 ? -12.187 -10.149 3.911   1.00 92.35 337 A 1 
ATOM 2564 O O   . SER A 1 337 ? -12.555 -11.267 3.557   1.00 90.63 337 A 1 
ATOM 2565 C CB  . SER A 1 337 ? -13.855 -8.779  5.159   1.00 90.38 337 A 1 
ATOM 2566 O OG  . SER A 1 337 ? -13.549 -7.554  4.514   1.00 83.76 337 A 1 
ATOM 2567 N N   . ASN A 1 338 ? -11.419 -9.370  3.146   1.00 92.69 338 A 1 
ATOM 2568 C CA  . ASN A 1 338 ? -10.934 -9.754  1.819   1.00 92.55 338 A 1 
ATOM 2569 C C   . ASN A 1 338 ? -9.399  -9.792  1.708   1.00 93.42 338 A 1 
ATOM 2570 O O   . ASN A 1 338 ? -8.868  -9.979  0.613   1.00 92.15 338 A 1 
ATOM 2571 C CB  . ASN A 1 338 ? -11.590 -8.845  0.772   1.00 90.97 338 A 1 
ATOM 2572 C CG  . ASN A 1 338 ? -10.973 -7.461  0.701   1.00 90.36 338 A 1 
ATOM 2573 O OD1 . ASN A 1 338 ? -10.170 -7.041  1.520   1.00 85.29 338 A 1 
ATOM 2574 N ND2 . ASN A 1 338 ? -11.321 -6.722  -0.321  1.00 86.36 338 A 1 
ATOM 2575 N N   . GLY A 1 339 ? -8.676  -9.604  2.817   1.00 93.21 339 A 1 
ATOM 2576 C CA  . GLY A 1 339 ? -7.213  -9.636  2.856   1.00 93.76 339 A 1 
ATOM 2577 C C   . GLY A 1 339 ? -6.512  -8.374  2.340   1.00 94.75 339 A 1 
ATOM 2578 O O   . GLY A 1 339 ? -5.308  -8.428  2.114   1.00 93.56 339 A 1 
ATOM 2579 N N   . THR A 1 340 ? -7.206  -7.235  2.192   1.00 94.00 340 A 1 
ATOM 2580 C CA  . THR A 1 340 ? -6.571  -5.939  1.834   1.00 94.06 340 A 1 
ATOM 2581 C C   . THR A 1 340 ? -5.585  -5.464  2.903   1.00 93.90 340 A 1 
ATOM 2582 O O   . THR A 1 340 ? -4.629  -4.750  2.601   1.00 92.63 340 A 1 
ATOM 2583 C CB  . THR A 1 340 ? -7.637  -4.857  1.620   1.00 93.72 340 A 1 
ATOM 2584 O OG1 . THR A 1 340 ? -8.449  -5.224  0.536   1.00 89.87 340 A 1 
ATOM 2585 C CG2 . THR A 1 340 ? -7.081  -3.476  1.271   1.00 89.71 340 A 1 
ATOM 2586 N N   . VAL A 1 341 ? -5.801  -5.859  4.157   1.00 95.44 341 A 1 
ATOM 2587 C CA  . VAL A 1 341 ? -4.887  -5.603  5.271   1.00 95.68 341 A 1 
ATOM 2588 C C   . VAL A 1 341 ? -4.630  -6.892  6.050   1.00 95.66 341 A 1 
ATOM 2589 O O   . VAL A 1 341 ? -5.472  -7.795  6.085   1.00 95.17 341 A 1 
ATOM 2590 C CB  . VAL A 1 341 ? -5.384  -4.477  6.203   1.00 95.22 341 A 1 
ATOM 2591 C CG1 . VAL A 1 341 ? -5.712  -3.194  5.425   1.00 92.54 341 A 1 
ATOM 2592 C CG2 . VAL A 1 341 ? -6.606  -4.869  7.034   1.00 92.45 341 A 1 
ATOM 2593 N N   . SER A 1 342 ? -3.489  -6.971  6.720   1.00 95.97 342 A 1 
ATOM 2594 C CA  . SER A 1 342 ? -3.186  -8.029  7.685   1.00 95.86 342 A 1 
ATOM 2595 C C   . SER A 1 342 ? -2.353  -7.503  8.852   1.00 96.25 342 A 1 
ATOM 2596 O O   . SER A 1 342 ? -1.899  -6.361  8.854   1.00 96.22 342 A 1 
ATOM 2597 C CB  . SER A 1 342 ? -2.503  -9.221  6.996   1.00 95.19 342 A 1 
ATOM 2598 O OG  . SER A 1 342 ? -1.144  -8.971  6.723   1.00 94.11 342 A 1 
ATOM 2599 N N   . LEU A 1 343 ? -2.158  -8.339  9.862   1.00 96.83 343 A 1 
ATOM 2600 C CA  . LEU A 1 343 ? -1.088  -8.186  10.838  1.00 97.23 343 A 1 
ATOM 2601 C C   . LEU A 1 343 ? 0.066   -9.101  10.419  1.00 97.03 343 A 1 
ATOM 2602 O O   . LEU A 1 343 ? -0.182  -10.249 10.031  1.00 96.61 343 A 1 
ATOM 2603 C CB  . LEU A 1 343 ? -1.638  -8.520  12.235  1.00 97.35 343 A 1 
ATOM 2604 C CG  . LEU A 1 343 ? -0.688  -8.115  13.378  1.00 97.07 343 A 1 
ATOM 2605 C CD1 . LEU A 1 343 ? -0.669  -6.599  13.576  1.00 95.80 343 A 1 
ATOM 2606 C CD2 . LEU A 1 343 ? -1.143  -8.762  14.680  1.00 95.89 343 A 1 
ATOM 2607 N N   . ASP A 1 344 ? 1.301   -8.600  10.471  1.00 96.98 344 A 1 
ATOM 2608 C CA  . ASP A 1 344 ? 2.496   -9.404  10.212  1.00 96.96 344 A 1 
ATOM 2609 C C   . ASP A 1 344 ? 2.669   -10.523 11.249  1.00 97.16 344 A 1 
ATOM 2610 O O   . ASP A 1 344 ? 2.091   -10.506 12.341  1.00 96.98 344 A 1 
ATOM 2611 C CB  . ASP A 1 344 ? 3.748   -8.510  10.147  1.00 96.40 344 A 1 
ATOM 2612 C CG  . ASP A 1 344 ? 4.981   -9.207  9.553   1.00 95.36 344 A 1 
ATOM 2613 O OD1 . ASP A 1 344 ? 4.825   -10.244 8.863   1.00 92.97 344 A 1 
ATOM 2614 O OD2 . ASP A 1 344 ? 6.101   -8.698  9.775   1.00 92.27 344 A 1 
ATOM 2615 N N   . THR A 1 345 ? 3.495   -11.504 10.900  1.00 97.16 345 A 1 
ATOM 2616 C CA  . THR A 1 345 ? 3.829   -12.630 11.772  1.00 96.77 345 A 1 
ATOM 2617 C C   . THR A 1 345 ? 4.401   -12.131 13.097  1.00 97.17 345 A 1 
ATOM 2618 O O   . THR A 1 345 ? 5.359   -11.359 13.123  1.00 96.87 345 A 1 
ATOM 2619 C CB  . THR A 1 345 ? 4.827   -13.567 11.082  1.00 95.72 345 A 1 
ATOM 2620 O OG1 . THR A 1 345 ? 4.264   -14.041 9.879   1.00 89.42 345 A 1 
ATOM 2621 C CG2 . THR A 1 345 ? 5.164   -14.800 11.919  1.00 87.84 345 A 1 
ATOM 2622 N N   . LEU A 1 346 ? 3.829   -12.609 14.205  1.00 97.54 346 A 1 
ATOM 2623 C CA  . LEU A 1 346 ? 4.331   -12.322 15.546  1.00 97.82 346 A 1 
ATOM 2624 C C   . LEU A 1 346 ? 5.722   -12.942 15.729  1.00 97.80 346 A 1 
ATOM 2625 O O   . LEU A 1 346 ? 5.915   -14.143 15.522  1.00 97.47 346 A 1 
ATOM 2626 C CB  . LEU A 1 346 ? 3.360   -12.868 16.602  1.00 97.95 346 A 1 
ATOM 2627 C CG  . LEU A 1 346 ? 1.936   -12.284 16.558  1.00 97.33 346 A 1 
ATOM 2628 C CD1 . LEU A 1 346 ? 1.077   -12.975 17.614  1.00 96.36 346 A 1 
ATOM 2629 C CD2 . LEU A 1 346 ? 1.914   -10.782 16.829  1.00 96.36 346 A 1 
ATOM 2630 N N   . THR A 1 347 ? 6.704   -12.130 16.144  1.00 98.02 347 A 1 
ATOM 2631 C CA  . THR A 1 347 ? 8.054   -12.627 16.441  1.00 97.94 347 A 1 
ATOM 2632 C C   . THR A 1 347 ? 8.133   -13.237 17.843  1.00 97.99 347 A 1 
ATOM 2633 O O   . THR A 1 347 ? 7.251   -13.051 18.674  1.00 97.84 347 A 1 
ATOM 2634 C CB  . THR A 1 347 ? 9.116   -11.532 16.292  1.00 97.78 347 A 1 
ATOM 2635 O OG1 . THR A 1 347 ? 8.947   -10.557 17.291  1.00 96.56 347 A 1 
ATOM 2636 C CG2 . THR A 1 347 ? 9.093   -10.876 14.919  1.00 96.09 347 A 1 
ATOM 2637 N N   . GLY A 1 348 ? 9.243   -13.914 18.155  1.00 97.98 348 A 1 
ATOM 2638 C CA  . GLY A 1 348 ? 9.526   -14.426 19.505  1.00 97.82 348 A 1 
ATOM 2639 C C   . GLY A 1 348 ? 9.714   -13.349 20.584  1.00 98.16 348 A 1 
ATOM 2640 O O   . GLY A 1 348 ? 9.907   -13.691 21.744  1.00 97.59 348 A 1 
ATOM 2641 N N   . ASN A 1 349 ? 9.666   -12.052 20.224  1.00 97.92 349 A 1 
ATOM 2642 C CA  . ASN A 1 349 ? 9.721   -10.948 21.182  1.00 98.03 349 A 1 
ATOM 2643 C C   . ASN A 1 349 ? 8.373   -10.693 21.884  1.00 98.22 349 A 1 
ATOM 2644 O O   . ASN A 1 349 ? 8.345   -9.939  22.855  1.00 97.77 349 A 1 
ATOM 2645 C CB  . ASN A 1 349 ? 10.199  -9.674  20.462  1.00 98.01 349 A 1 
ATOM 2646 C CG  . ASN A 1 349 ? 11.590  -9.787  19.872  1.00 97.83 349 A 1 
ATOM 2647 O OD1 . ASN A 1 349 ? 12.481  -10.437 20.398  1.00 93.89 349 A 1 
ATOM 2648 N ND2 . ASN A 1 349 ? 11.823  -9.141  18.753  1.00 93.97 349 A 1 
ATOM 2649 N N   . ASN A 1 350 ? 7.269   -11.270 21.397  1.00 98.38 350 A 1 
ATOM 2650 C CA  . ASN A 1 350 ? 5.928   -11.045 21.931  1.00 98.41 350 A 1 
ATOM 2651 C C   . ASN A 1 350 ? 5.702   -11.743 23.281  1.00 98.33 350 A 1 
ATOM 2652 O O   . ASN A 1 350 ? 6.402   -12.694 23.634  1.00 97.67 350 A 1 
ATOM 2653 C CB  . ASN A 1 350 ? 4.895   -11.468 20.880  1.00 98.29 350 A 1 
ATOM 2654 C CG  . ASN A 1 350 ? 4.847   -10.464 19.753  1.00 98.16 350 A 1 
ATOM 2655 O OD1 . ASN A 1 350 ? 4.202   -9.436  19.858  1.00 93.63 350 A 1 
ATOM 2656 N ND2 . ASN A 1 350 ? 5.564   -10.686 18.682  1.00 94.30 350 A 1 
ATOM 2657 N N   . ALA A 1 351 ? 4.691   -11.273 24.039  1.00 98.24 351 A 1 
ATOM 2658 C CA  . ALA A 1 351 ? 4.207   -11.962 25.230  1.00 98.01 351 A 1 
ATOM 2659 C C   . ALA A 1 351 ? 3.571   -13.322 24.853  1.00 98.01 351 A 1 
ATOM 2660 O O   . ALA A 1 351 ? 3.005   -13.446 23.762  1.00 97.61 351 A 1 
ATOM 2661 C CB  . ALA A 1 351 ? 3.228   -11.036 25.967  1.00 97.75 351 A 1 
ATOM 2662 N N   . PRO A 1 352 ? 3.658   -14.364 25.708  1.00 98.06 352 A 1 
ATOM 2663 C CA  . PRO A 1 352 ? 3.209   -15.726 25.374  1.00 97.65 352 A 1 
ATOM 2664 C C   . PRO A 1 352 ? 1.738   -15.831 24.943  1.00 97.71 352 A 1 
ATOM 2665 O O   . PRO A 1 352 ? 1.414   -16.585 24.029  1.00 96.83 352 A 1 
ATOM 2666 C CB  . PRO A 1 352 ? 3.468   -16.552 26.639  1.00 97.03 352 A 1 
ATOM 2667 C CG  . PRO A 1 352 ? 4.627   -15.830 27.317  1.00 95.56 352 A 1 
ATOM 2668 C CD  . PRO A 1 352 ? 4.339   -14.366 27.004  1.00 97.48 352 A 1 
ATOM 2669 N N   . GLU A 1 353 ? 0.858   -15.051 25.563  1.00 97.83 353 A 1 
ATOM 2670 C CA  . GLU A 1 353 ? -0.589  -15.021 25.335  1.00 97.75 353 A 1 
ATOM 2671 C C   . GLU A 1 353 ? -1.007  -14.249 24.071  1.00 98.16 353 A 1 
ATOM 2672 O O   . GLU A 1 353 ? -2.158  -14.321 23.635  1.00 97.71 353 A 1 
ATOM 2673 C CB  . GLU A 1 353 ? -1.279  -14.453 26.598  1.00 96.77 353 A 1 
ATOM 2674 C CG  . GLU A 1 353 ? -0.960  -12.981 26.960  1.00 92.78 353 A 1 
ATOM 2675 C CD  . GLU A 1 353 ? 0.270   -12.770 27.872  1.00 92.18 353 A 1 
ATOM 2676 O OE1 . GLU A 1 353 ? 0.241   -11.819 28.678  1.00 84.39 353 A 1 
ATOM 2677 O OE2 . GLU A 1 353 ? 1.259   -13.534 27.759  1.00 87.19 353 A 1 
ATOM 2678 N N   . THR A 1 354 ? -0.080  -13.514 23.446  1.00 98.03 354 A 1 
ATOM 2679 C CA  . THR A 1 354 ? -0.383  -12.609 22.327  1.00 98.21 354 A 1 
ATOM 2680 C C   . THR A 1 354 ? -1.023  -13.341 21.150  1.00 98.28 354 A 1 
ATOM 2681 O O   . THR A 1 354 ? -2.014  -12.867 20.599  1.00 98.18 354 A 1 
ATOM 2682 C CB  . THR A 1 354 ? 0.884   -11.882 21.840  1.00 98.05 354 A 1 
ATOM 2683 O OG1 . THR A 1 354 ? 1.464   -11.150 22.886  1.00 95.45 354 A 1 
ATOM 2684 C CG2 . THR A 1 354 ? 0.588   -10.866 20.741  1.00 95.86 354 A 1 
ATOM 2685 N N   . ALA A 1 355 ? -0.483  -14.500 20.754  1.00 98.43 355 A 1 
ATOM 2686 C CA  . ALA A 1 355 ? -0.952  -15.218 19.568  1.00 98.33 355 A 1 
ATOM 2687 C C   . ALA A 1 355 ? -2.422  -15.651 19.681  1.00 98.31 355 A 1 
ATOM 2688 O O   . ALA A 1 355 ? -3.186  -15.476 18.728  1.00 98.07 355 A 1 
ATOM 2689 C CB  . ALA A 1 355 ? -0.026  -16.416 19.326  1.00 98.11 355 A 1 
ATOM 2690 N N   . GLU A 1 356 ? -2.820  -16.169 20.844  1.00 98.37 356 A 1 
ATOM 2691 C CA  . GLU A 1 356 ? -4.201  -16.579 21.114  1.00 98.23 356 A 1 
ATOM 2692 C C   . GLU A 1 356 ? -5.143  -15.375 21.074  1.00 98.31 356 A 1 
ATOM 2693 O O   . GLU A 1 356 ? -6.142  -15.392 20.351  1.00 97.96 356 A 1 
ATOM 2694 C CB  . GLU A 1 356 ? -4.246  -17.301 22.471  1.00 97.68 356 A 1 
ATOM 2695 C CG  . GLU A 1 356 ? -5.646  -17.849 22.798  1.00 86.15 356 A 1 
ATOM 2696 C CD  . GLU A 1 356 ? -5.695  -18.658 24.106  1.00 83.17 356 A 1 
ATOM 2697 O OE1 . GLU A 1 356 ? -6.795  -19.162 24.421  1.00 73.80 356 A 1 
ATOM 2698 O OE2 . GLU A 1 356 ? -4.641  -18.805 24.762  1.00 77.63 356 A 1 
ATOM 2699 N N   . LYS A 1 357 ? -4.776  -14.277 21.761  1.00 98.45 357 A 1 
ATOM 2700 C CA  . LYS A 1 357 ? -5.612  -13.074 21.810  1.00 98.46 357 A 1 
ATOM 2701 C C   . LYS A 1 357 ? -5.798  -12.428 20.436  1.00 98.55 357 A 1 
ATOM 2702 O O   . LYS A 1 357 ? -6.902  -12.003 20.092  1.00 98.34 357 A 1 
ATOM 2703 C CB  . LYS A 1 357 ? -5.028  -12.082 22.834  1.00 98.21 357 A 1 
ATOM 2704 C CG  . LYS A 1 357 ? -5.988  -10.921 23.166  1.00 93.16 357 A 1 
ATOM 2705 C CD  . LYS A 1 357 ? -7.293  -11.458 23.775  1.00 91.31 357 A 1 
ATOM 2706 C CE  . LYS A 1 357 ? -8.353  -10.403 24.051  1.00 86.07 357 A 1 
ATOM 2707 N NZ  . LYS A 1 357 ? -9.634  -11.086 24.401  1.00 78.19 357 A 1 
ATOM 2708 N N   . ILE A 1 358 ? -4.741  -12.372 19.626  1.00 98.48 358 A 1 
ATOM 2709 C CA  . ILE A 1 358 ? -4.813  -11.855 18.255  1.00 98.41 358 A 1 
ATOM 2710 C C   . ILE A 1 358 ? -5.721  -12.724 17.382  1.00 98.31 358 A 1 
ATOM 2711 O O   . ILE A 1 358 ? -6.519  -12.181 16.619  1.00 98.06 358 A 1 
ATOM 2712 C CB  . ILE A 1 358 ? -3.392  -11.720 17.657  1.00 98.05 358 A 1 
ATOM 2713 C CG1 . ILE A 1 358 ? -2.581  -10.608 18.357  1.00 96.16 358 A 1 
ATOM 2714 C CG2 . ILE A 1 358 ? -3.418  -11.475 16.136  1.00 96.94 358 A 1 
ATOM 2715 C CD1 . ILE A 1 358 ? -3.163  -9.198  18.285  1.00 92.96 358 A 1 
ATOM 2716 N N   . ALA A 1 359 ? -5.627  -14.057 17.478  1.00 98.45 359 A 1 
ATOM 2717 C CA  . ALA A 1 359 ? -6.470  -14.964 16.700  1.00 98.18 359 A 1 
ATOM 2718 C C   . ALA A 1 359 ? -7.961  -14.813 17.057  1.00 98.04 359 A 1 
ATOM 2719 O O   . ALA A 1 359 ? -8.796  -14.731 16.151  1.00 97.80 359 A 1 
ATOM 2720 C CB  . ALA A 1 359 ? -5.974  -16.399 16.913  1.00 97.99 359 A 1 
ATOM 2721 N N   . GLU A 1 360 ? -8.280  -14.712 18.352  1.00 98.27 360 A 1 
ATOM 2722 C CA  . GLU A 1 360 ? -9.634  -14.474 18.862  1.00 98.18 360 A 1 
ATOM 2723 C C   . GLU A 1 360 ? -10.229 -13.188 18.274  1.00 98.16 360 A 1 
ATOM 2724 O O   . GLU A 1 360 ? -11.232 -13.224 17.556  1.00 97.87 360 A 1 
ATOM 2725 C CB  . GLU A 1 360 ? -9.581  -14.404 20.407  1.00 97.92 360 A 1 
ATOM 2726 C CG  . GLU A 1 360 ? -10.958 -14.274 21.090  1.00 93.94 360 A 1 
ATOM 2727 C CD  . GLU A 1 360 ? -10.873 -13.664 22.502  1.00 92.74 360 A 1 
ATOM 2728 O OE1 . GLU A 1 360 ? -11.855 -13.008 22.926  1.00 83.79 360 A 1 
ATOM 2729 O OE2 . GLU A 1 360 ? -9.799  -13.676 23.140  1.00 88.27 360 A 1 
ATOM 2730 N N   . VAL A 1 361 ? -9.571  -12.045 18.503  1.00 98.35 361 A 1 
ATOM 2731 C CA  . VAL A 1 361 ? -10.101 -10.729 18.103  1.00 98.33 361 A 1 
ATOM 2732 C C   . VAL A 1 361 ? -10.136 -10.570 16.585  1.00 98.21 361 A 1 
ATOM 2733 O O   . VAL A 1 361 ? -11.093 -10.021 16.037  1.00 97.98 361 A 1 
ATOM 2734 C CB  . VAL A 1 361 ? -9.300  -9.596  18.763  1.00 98.32 361 A 1 
ATOM 2735 C CG1 . VAL A 1 361 ? -9.823  -8.218  18.340  1.00 97.55 361 A 1 
ATOM 2736 C CG2 . VAL A 1 361 ? -9.404  -9.668  20.289  1.00 97.51 361 A 1 
ATOM 2737 N N   . LYS A 1 362 ? -9.135  -11.092 15.861  1.00 97.96 362 A 1 
ATOM 2738 C CA  . LYS A 1 362 ? -9.134  -11.087 14.394  1.00 97.73 362 A 1 
ATOM 2739 C C   . LYS A 1 362 ? -10.349 -11.821 13.832  1.00 97.51 362 A 1 
ATOM 2740 O O   . LYS A 1 362 ? -10.965 -11.327 12.892  1.00 97.26 362 A 1 
ATOM 2741 C CB  . LYS A 1 362 ? -7.814  -11.685 13.880  1.00 97.39 362 A 1 
ATOM 2742 C CG  . LYS A 1 362 ? -7.756  -11.714 12.348  1.00 96.31 362 A 1 
ATOM 2743 C CD  . LYS A 1 362 ? -6.427  -12.299 11.865  1.00 94.43 362 A 1 
ATOM 2744 C CE  . LYS A 1 362 ? -6.464  -12.402 10.338  1.00 87.28 362 A 1 
ATOM 2745 N NZ  . LYS A 1 362 ? -5.237  -13.031 9.803   1.00 82.94 362 A 1 
ATOM 2746 N N   . THR A 1 363 ? -10.693 -12.981 14.408  1.00 98.00 363 A 1 
ATOM 2747 C CA  . THR A 1 363 ? -11.873 -13.756 13.996  1.00 97.78 363 A 1 
ATOM 2748 C C   . THR A 1 363 ? -13.151 -12.948 14.214  1.00 97.68 363 A 1 
ATOM 2749 O O   . THR A 1 363 ? -13.930 -12.786 13.279  1.00 97.39 363 A 1 
ATOM 2750 C CB  . THR A 1 363 ? -11.928 -15.103 14.732  1.00 97.51 363 A 1 
ATOM 2751 O OG1 . THR A 1 363 ? -10.759 -15.826 14.421  1.00 94.62 363 A 1 
ATOM 2752 C CG2 . THR A 1 363 ? -13.119 -15.963 14.312  1.00 94.53 363 A 1 
ATOM 2753 N N   . GLN A 1 364 ? -13.310 -12.329 15.391  1.00 97.93 364 A 1 
ATOM 2754 C CA  . GLN A 1 364 ? -14.466 -11.480 15.699  1.00 97.88 364 A 1 
ATOM 2755 C C   . GLN A 1 364 ? -14.606 -10.288 14.736  1.00 97.68 364 A 1 
ATOM 2756 O O   . GLN A 1 364 ? -15.719 -9.944  14.341  1.00 97.32 364 A 1 
ATOM 2757 C CB  . GLN A 1 364 ? -14.349 -10.963 17.138  1.00 98.06 364 A 1 
ATOM 2758 C CG  . GLN A 1 364 ? -14.491 -12.061 18.205  1.00 97.14 364 A 1 
ATOM 2759 C CD  . GLN A 1 364 ? -14.181 -11.557 19.612  1.00 96.08 364 A 1 
ATOM 2760 O OE1 . GLN A 1 364 ? -13.873 -10.400 19.852  1.00 90.53 364 A 1 
ATOM 2761 N NE2 . GLN A 1 364 ? -14.228 -12.424 20.602  1.00 88.73 364 A 1 
ATOM 2762 N N   . ILE A 1 365 ? -13.488 -9.664  14.322  1.00 97.49 365 A 1 
ATOM 2763 C CA  . ILE A 1 365 ? -13.500 -8.578  13.329  1.00 97.21 365 A 1 
ATOM 2764 C C   . ILE A 1 365 ? -13.945 -9.100  11.957  1.00 96.78 365 A 1 
ATOM 2765 O O   . ILE A 1 365 ? -14.774 -8.471  11.304  1.00 96.04 365 A 1 
ATOM 2766 C CB  . ILE A 1 365 ? -12.123 -7.870  13.255  1.00 97.28 365 A 1 
ATOM 2767 C CG1 . ILE A 1 365 ? -11.841 -7.089  14.559  1.00 96.90 365 A 1 
ATOM 2768 C CG2 . ILE A 1 365 ? -12.058 -6.900  12.058  1.00 96.85 365 A 1 
ATOM 2769 C CD1 . ILE A 1 365 ? -10.392 -6.596  14.693  1.00 95.96 365 A 1 
ATOM 2770 N N   . ILE A 1 366 ? -13.411 -10.240 11.502  1.00 96.91 366 A 1 
ATOM 2771 C CA  . ILE A 1 366 ? -13.752 -10.837 10.196  1.00 96.40 366 A 1 
ATOM 2772 C C   . ILE A 1 366 ? -15.232 -11.236 10.139  1.00 95.68 366 A 1 
ATOM 2773 O O   . ILE A 1 366 ? -15.891 -11.014 9.121   1.00 94.69 366 A 1 
ATOM 2774 C CB  . ILE A 1 366 ? -12.824 -12.040 9.896   1.00 96.32 366 A 1 
ATOM 2775 C CG1 . ILE A 1 366 ? -11.393 -11.529 9.609   1.00 95.46 366 A 1 
ATOM 2776 C CG2 . ILE A 1 366 ? -13.328 -12.874 8.701   1.00 95.19 366 A 1 
ATOM 2777 C CD1 . ILE A 1 366 ? -10.329 -12.636 9.571   1.00 92.85 366 A 1 
ATOM 2778 N N   . GLU A 1 367 ? -15.762 -11.797 11.229  1.00 96.86 367 A 1 
ATOM 2779 C CA  . GLU A 1 367 ? -17.159 -12.228 11.352  1.00 96.43 367 A 1 
ATOM 2780 C C   . GLU A 1 367 ? -18.133 -11.062 11.601  1.00 96.02 367 A 1 
ATOM 2781 O O   . GLU A 1 367 ? -19.346 -11.251 11.576  1.00 94.81 367 A 1 
ATOM 2782 C CB  . GLU A 1 367 ? -17.258 -13.288 12.459  1.00 96.31 367 A 1 
ATOM 2783 C CG  . GLU A 1 367 ? -16.531 -14.589 12.064  1.00 94.73 367 A 1 
ATOM 2784 C CD  . GLU A 1 367 ? -16.547 -15.660 13.167  1.00 93.30 367 A 1 
ATOM 2785 O OE1 . GLU A 1 367 ? -16.174 -16.811 12.836  1.00 87.85 367 A 1 
ATOM 2786 O OE2 . GLU A 1 367 ? -16.916 -15.340 14.317  1.00 89.12 367 A 1 
ATOM 2787 N N   . GLY A 1 368 ? -17.621 -9.844  11.834  1.00 96.09 368 A 1 
ATOM 2788 C CA  . GLY A 1 368 ? -18.427 -8.660  12.146  1.00 95.35 368 A 1 
ATOM 2789 C C   . GLY A 1 368 ? -19.023 -8.658  13.559  1.00 95.73 368 A 1 
ATOM 2790 O O   . GLY A 1 368 ? -19.859 -7.801  13.858  1.00 94.64 368 A 1 
ATOM 2791 N N   . ALA A 1 369 ? -18.598 -9.584  14.425  1.00 96.83 369 A 1 
ATOM 2792 C CA  . ALA A 1 369 ? -19.008 -9.676  15.829  1.00 96.87 369 A 1 
ATOM 2793 C C   . ALA A 1 369 ? -18.363 -8.586  16.700  1.00 96.98 369 A 1 
ATOM 2794 O O   . ALA A 1 369 ? -18.894 -8.244  17.759  1.00 95.97 369 A 1 
ATOM 2795 C CB  . ALA A 1 369 ? -18.652 -11.076 16.341  1.00 96.64 369 A 1 
ATOM 2796 N N   . PHE A 1 370 ? -17.240 -8.015  16.249  1.00 96.76 370 A 1 
ATOM 2797 C CA  . PHE A 1 370 ? -16.548 -6.911  16.899  1.00 96.98 370 A 1 
ATOM 2798 C C   . PHE A 1 370 ? -16.056 -5.887  15.874  1.00 97.16 370 A 1 
ATOM 2799 O O   . PHE A 1 370 ? -15.580 -6.247  14.795  1.00 96.63 370 A 1 
ATOM 2800 C CB  . PHE A 1 370 ? -15.387 -7.471  17.735  1.00 96.81 370 A 1 
ATOM 2801 C CG  . PHE A 1 370 ? -14.528 -6.400  18.375  1.00 97.03 370 A 1 
ATOM 2802 C CD1 . PHE A 1 370 ? -13.240 -6.135  17.872  1.00 95.38 370 A 1 
ATOM 2803 C CD2 . PHE A 1 370 ? -15.034 -5.630  19.436  1.00 95.82 370 A 1 
ATOM 2804 C CE1 . PHE A 1 370 ? -12.464 -5.107  18.433  1.00 95.08 370 A 1 
ATOM 2805 C CE2 . PHE A 1 370 ? -14.261 -4.599  19.994  1.00 95.20 370 A 1 
ATOM 2806 C CZ  . PHE A 1 370 ? -12.975 -4.336  19.492  1.00 95.78 370 A 1 
ATOM 2807 N N   . ASP A 1 371 ? -16.141 -4.601  16.232  1.00 97.35 371 A 1 
ATOM 2808 C CA  . ASP A 1 371 ? -15.516 -3.505  15.505  1.00 97.19 371 A 1 
ATOM 2809 C C   . ASP A 1 371 ? -14.745 -2.613  16.490  1.00 97.62 371 A 1 
ATOM 2810 O O   . ASP A 1 371 ? -15.316 -2.240  17.522  1.00 97.17 371 A 1 
ATOM 2811 C CB  . ASP A 1 371 ? -16.584 -2.714  14.738  1.00 96.00 371 A 1 
ATOM 2812 C CG  . ASP A 1 371 ? -15.952 -1.761  13.727  1.00 90.96 371 A 1 
ATOM 2813 O OD1 . ASP A 1 371 ? -15.305 -0.782  14.160  1.00 85.83 371 A 1 
ATOM 2814 O OD2 . ASP A 1 371 ? -16.123 -2.034  12.509  1.00 83.55 371 A 1 
ATOM 2815 N N   . PRO A 1 372 ? -13.480 -2.234  16.197  1.00 97.69 372 A 1 
ATOM 2816 C CA  . PRO A 1 372 ? -12.670 -1.391  17.075  1.00 97.74 372 A 1 
ATOM 2817 C C   . PRO A 1 372 ? -13.325 -0.073  17.503  1.00 97.89 372 A 1 
ATOM 2818 O O   . PRO A 1 372 ? -13.026 0.430   18.581  1.00 97.41 372 A 1 
ATOM 2819 C CB  . PRO A 1 372 ? -11.391 -1.117  16.283  1.00 97.22 372 A 1 
ATOM 2820 C CG  . PRO A 1 372 ? -11.229 -2.372  15.434  1.00 96.33 372 A 1 
ATOM 2821 C CD  . PRO A 1 372 ? -12.673 -2.713  15.074  1.00 97.51 372 A 1 
ATOM 2822 N N   . PHE A 1 373 ? -14.216 0.487   16.686  1.00 97.97 373 A 1 
ATOM 2823 C CA  . PHE A 1 373 ? -14.919 1.741   16.954  1.00 98.02 373 A 1 
ATOM 2824 C C   . PHE A 1 373 ? -16.374 1.535   17.397  1.00 97.80 373 A 1 
ATOM 2825 O O   . PHE A 1 373 ? -17.275 2.294   17.024  1.00 96.84 373 A 1 
ATOM 2826 C CB  . PHE A 1 373 ? -14.740 2.685   15.761  1.00 97.89 373 A 1 
ATOM 2827 C CG  . PHE A 1 373 ? -13.302 3.099   15.515  1.00 97.99 373 A 1 
ATOM 2828 C CD1 . PHE A 1 373 ? -12.588 3.795   16.507  1.00 97.32 373 A 1 
ATOM 2829 C CD2 . PHE A 1 373 ? -12.675 2.794   14.294  1.00 97.33 373 A 1 
ATOM 2830 C CE1 . PHE A 1 373 ? -11.260 4.200   16.275  1.00 96.97 373 A 1 
ATOM 2831 C CE2 . PHE A 1 373 ? -11.351 3.201   14.058  1.00 96.88 373 A 1 
ATOM 2832 C CZ  . PHE A 1 373 ? -10.643 3.907   15.047  1.00 97.30 373 A 1 
ATOM 2833 N N   . THR A 1 374 ? -16.623 0.517   18.224  1.00 97.71 374 A 1 
ATOM 2834 C CA  . THR A 1 374 ? -17.891 0.320   18.939  1.00 97.41 374 A 1 
ATOM 2835 C C   . THR A 1 374 ? -17.801 0.916   20.346  1.00 97.60 374 A 1 
ATOM 2836 O O   . THR A 1 374 ? -16.835 0.682   21.068  1.00 97.15 374 A 1 
ATOM 2837 C CB  . THR A 1 374 ? -18.285 -1.157  18.985  1.00 96.42 374 A 1 
ATOM 2838 O OG1 . THR A 1 374 ? -18.334 -1.672  17.670  1.00 92.71 374 A 1 
ATOM 2839 C CG2 . THR A 1 374 ? -19.675 -1.378  19.589  1.00 92.94 374 A 1 
ATOM 2840 N N   . GLY A 1 375 ? -18.813 1.712   20.735  1.00 97.59 375 A 1 
ATOM 2841 C CA  . GLY A 1 375 ? -18.871 2.374   22.035  1.00 97.59 375 A 1 
ATOM 2842 C C   . GLY A 1 375 ? -19.075 1.432   23.231  1.00 97.67 375 A 1 
ATOM 2843 O O   . GLY A 1 375 ? -19.515 0.292   23.063  1.00 96.66 375 A 1 
ATOM 2844 N N   . PRO A 1 376 ? -18.836 1.952   24.467  1.00 98.00 376 A 1 
ATOM 2845 C CA  . PRO A 1 376 ? -18.648 3.374   24.764  1.00 98.02 376 A 1 
ATOM 2846 C C   . PRO A 1 376 ? -17.224 3.865   24.440  1.00 98.14 376 A 1 
ATOM 2847 O O   . PRO A 1 376 ? -16.250 3.255   24.863  1.00 97.52 376 A 1 
ATOM 2848 C CB  . PRO A 1 376 ? -18.966 3.504   26.255  1.00 97.46 376 A 1 
ATOM 2849 C CG  . PRO A 1 376 ? -18.539 2.151   26.834  1.00 96.38 376 A 1 
ATOM 2850 C CD  . PRO A 1 376 ? -18.846 1.172   25.699  1.00 97.69 376 A 1 
ATOM 2851 N N   . LEU A 1 377 ? -17.124 5.004   23.722  1.00 98.20 377 A 1 
ATOM 2852 C CA  . LEU A 1 377 ? -15.849 5.680   23.461  1.00 98.37 377 A 1 
ATOM 2853 C C   . LEU A 1 377 ? -15.908 7.114   23.985  1.00 98.48 377 A 1 
ATOM 2854 O O   . LEU A 1 377 ? -16.849 7.857   23.686  1.00 98.27 377 A 1 
ATOM 2855 C CB  . LEU A 1 377 ? -15.499 5.674   21.957  1.00 98.26 377 A 1 
ATOM 2856 C CG  . LEU A 1 377 ? -15.451 4.292   21.280  1.00 97.74 377 A 1 
ATOM 2857 C CD1 . LEU A 1 377 ? -15.153 4.466   19.793  1.00 96.79 377 A 1 
ATOM 2858 C CD2 . LEU A 1 377 ? -14.381 3.382   21.879  1.00 96.65 377 A 1 
ATOM 2859 N N   . THR A 1 378 ? -14.877 7.513   24.731  1.00 98.46 378 A 1 
ATOM 2860 C CA  . THR A 1 378 ? -14.684 8.876   25.231  1.00 98.38 378 A 1 
ATOM 2861 C C   . THR A 1 378 ? -13.473 9.529   24.572  1.00 98.44 378 A 1 
ATOM 2862 O O   . THR A 1 378 ? -12.526 8.846   24.175  1.00 98.06 378 A 1 
ATOM 2863 C CB  . THR A 1 378 ? -14.555 8.917   26.764  1.00 97.65 378 A 1 
ATOM 2864 O OG1 . THR A 1 378 ? -13.566 8.025   27.216  1.00 91.03 378 A 1 
ATOM 2865 C CG2 . THR A 1 378 ? -15.856 8.519   27.457  1.00 89.36 378 A 1 
ATOM 2866 N N   . ASP A 1 379 ? -13.504 10.868  24.444  1.00 98.19 379 A 1 
ATOM 2867 C CA  . ASP A 1 379 ? -12.318 11.632  24.052  1.00 98.07 379 A 1 
ATOM 2868 C C   . ASP A 1 379 ? -11.328 11.805  25.216  1.00 97.98 379 A 1 
ATOM 2869 O O   . ASP A 1 379 ? -11.594 11.409  26.355  1.00 97.34 379 A 1 
ATOM 2870 C CB  . ASP A 1 379 ? -12.716 12.965  23.390  1.00 97.58 379 A 1 
ATOM 2871 C CG  . ASP A 1 379 ? -13.379 14.016  24.291  1.00 97.04 379 A 1 
ATOM 2872 O OD1 . ASP A 1 379 ? -13.294 13.919  25.528  1.00 95.35 379 A 1 
ATOM 2873 O OD2 . ASP A 1 379 ? -14.000 14.945  23.710  1.00 94.21 379 A 1 
ATOM 2874 N N   . GLN A 1 380 ? -10.182 12.440  24.928  1.00 96.87 380 A 1 
ATOM 2875 C CA  . GLN A 1 380 ? -9.135  12.719  25.922  1.00 96.35 380 A 1 
ATOM 2876 C C   . GLN A 1 380 ? -9.639  13.498  27.151  1.00 95.78 380 A 1 
ATOM 2877 O O   . GLN A 1 380 ? -9.084  13.350  28.238  1.00 94.23 380 A 1 
ATOM 2878 C CB  . GLN A 1 380 ? -8.014  13.531  25.254  1.00 95.13 380 A 1 
ATOM 2879 C CG  . GLN A 1 380 ? -7.276  12.766  24.155  1.00 93.04 380 A 1 
ATOM 2880 C CD  . GLN A 1 380 ? -6.280  13.667  23.443  1.00 94.81 380 A 1 
ATOM 2881 O OE1 . GLN A 1 380 ? -6.649  14.503  22.632  1.00 90.52 380 A 1 
ATOM 2882 N NE2 . GLN A 1 380 ? -5.003  13.555  23.725  1.00 90.07 380 A 1 
ATOM 2883 N N   . GLY A 1 381 ? -10.700 14.314  26.999  1.00 96.66 381 A 1 
ATOM 2884 C CA  . GLY A 1 381 ? -11.351 15.072  28.073  1.00 96.15 381 A 1 
ATOM 2885 C C   . GLY A 1 381 ? -12.389 14.271  28.864  1.00 96.61 381 A 1 
ATOM 2886 O O   . GLY A 1 381 ? -13.010 14.823  29.768  1.00 95.15 381 A 1 
ATOM 2887 N N   . GLY A 1 382 ? -12.619 13.006  28.522  1.00 96.57 382 A 1 
ATOM 2888 C CA  . GLY A 1 382 ? -13.637 12.157  29.139  1.00 96.64 382 A 1 
ATOM 2889 C C   . GLY A 1 382 ? -15.058 12.382  28.606  1.00 97.54 382 A 1 
ATOM 2890 O O   . GLY A 1 382 ? -16.009 11.818  29.146  1.00 96.94 382 A 1 
ATOM 2891 N N   . THR A 1 383 ? -15.242 13.188  27.550  1.00 97.88 383 A 1 
ATOM 2892 C CA  . THR A 1 383 ? -16.557 13.394  26.927  1.00 98.12 383 A 1 
ATOM 2893 C C   . THR A 1 383 ? -16.949 12.157  26.125  1.00 98.29 383 A 1 
ATOM 2894 O O   . THR A 1 383 ? -16.201 11.723  25.249  1.00 97.96 383 A 1 
ATOM 2895 C CB  . THR A 1 383 ? -16.574 14.622  26.008  1.00 97.76 383 A 1 
ATOM 2896 O OG1 . THR A 1 383 ? -16.144 15.762  26.705  1.00 94.92 383 A 1 
ATOM 2897 C CG2 . THR A 1 383 ? -17.975 14.928  25.468  1.00 94.74 383 A 1 
ATOM 2898 N N   . LEU A 1 384 ? -18.144 11.616  26.376  1.00 98.40 384 A 1 
ATOM 2899 C CA  . LEU A 1 384 ? -18.682 10.493  25.610  1.00 98.54 384 A 1 
ATOM 2900 C C   . LEU A 1 384 ? -18.921 10.910  24.148  1.00 98.53 384 A 1 
ATOM 2901 O O   . LEU A 1 384 ? -19.708 11.819  23.881  1.00 98.20 384 A 1 
ATOM 2902 C CB  . LEU A 1 384 ? -19.972 9.993   26.289  1.00 98.42 384 A 1 
ATOM 2903 C CG  . LEU A 1 384 ? -20.560 8.713   25.661  1.00 97.80 384 A 1 
ATOM 2904 C CD1 . LEU A 1 384 ? -19.683 7.488   25.938  1.00 96.74 384 A 1 
ATOM 2905 C CD2 . LEU A 1 384 ? -21.945 8.439   26.246  1.00 96.51 384 A 1 
ATOM 2906 N N   . LYS A 1 385 ? -18.263 10.230  23.204  1.00 98.37 385 A 1 
ATOM 2907 C CA  . LYS A 1 385 ? -18.399 10.436  21.756  1.00 98.29 385 A 1 
ATOM 2908 C C   . LYS A 1 385 ? -19.258 9.365   21.096  1.00 98.38 385 A 1 
ATOM 2909 O O   . LYS A 1 385 ? -20.030 9.679   20.197  1.00 97.96 385 A 1 
ATOM 2910 C CB  . LYS A 1 385 ? -17.012 10.454  21.088  1.00 98.04 385 A 1 
ATOM 2911 C CG  . LYS A 1 385 ? -16.111 11.608  21.535  1.00 97.02 385 A 1 
ATOM 2912 C CD  . LYS A 1 385 ? -16.682 12.987  21.171  1.00 94.96 385 A 1 
ATOM 2913 C CE  . LYS A 1 385 ? -15.624 13.994  21.595  1.00 92.20 385 A 1 
ATOM 2914 N NZ  . LYS A 1 385 ? -16.016 15.400  21.421  1.00 87.46 385 A 1 
ATOM 2915 N N   . VAL A 1 386 ? -19.135 8.122   21.554  1.00 98.46 386 A 1 
ATOM 2916 C CA  . VAL A 1 386 ? -19.888 6.981   21.025  1.00 98.49 386 A 1 
ATOM 2917 C C   . VAL A 1 386 ? -20.554 6.261   22.190  1.00 98.47 386 A 1 
ATOM 2918 O O   . VAL A 1 386 ? -19.882 5.853   23.138  1.00 98.10 386 A 1 
ATOM 2919 C CB  . VAL A 1 386 ? -18.980 6.032   20.216  1.00 98.33 386 A 1 
ATOM 2920 C CG1 . VAL A 1 386 ? -19.809 4.959   19.503  1.00 97.66 386 A 1 
ATOM 2921 C CG2 . VAL A 1 386 ? -18.169 6.782   19.153  1.00 97.62 386 A 1 
ATOM 2922 N N   . ALA A 1 387 ? -21.884 6.130   22.144  1.00 98.45 387 A 1 
ATOM 2923 C CA  . ALA A 1 387 ? -22.649 5.480   23.201  1.00 98.39 387 A 1 
ATOM 2924 C C   . ALA A 1 387 ? -22.387 3.964   23.250  1.00 98.33 387 A 1 
ATOM 2925 O O   . ALA A 1 387 ? -21.980 3.352   22.263  1.00 97.76 387 A 1 
ATOM 2926 C CB  . ALA A 1 387 ? -24.135 5.804   23.011  1.00 98.08 387 A 1 
ATOM 2927 N N   . SER A 1 388 ? -22.649 3.347   24.407  1.00 98.23 388 A 1 
ATOM 2928 C CA  . SER A 1 388 ? -22.469 1.903   24.593  1.00 98.05 388 A 1 
ATOM 2929 C C   . SER A 1 388 ? -23.244 1.090   23.551  1.00 97.92 388 A 1 
ATOM 2930 O O   . SER A 1 388 ? -24.433 1.318   23.336  1.00 97.05 388 A 1 
ATOM 2931 C CB  . SER A 1 388 ? -22.910 1.501   26.003  1.00 97.49 388 A 1 
ATOM 2932 O OG  . SER A 1 388 ? -22.563 0.154   26.250  1.00 90.43 388 A 1 
ATOM 2933 N N   . GLY A 1 389 ? -22.564 0.143   22.903  1.00 96.86 389 A 1 
ATOM 2934 C CA  . GLY A 1 389 ? -23.129 -0.727  21.872  1.00 96.44 389 A 1 
ATOM 2935 C C   . GLY A 1 389 ? -23.362 -0.063  20.507  1.00 96.85 389 A 1 
ATOM 2936 O O   . GLY A 1 389 ? -23.784 -0.747  19.579  1.00 95.51 389 A 1 
ATOM 2937 N N   . VAL A 1 390 ? -23.086 1.241   20.369  1.00 97.83 390 A 1 
ATOM 2938 C CA  . VAL A 1 390 ? -23.179 1.940   19.079  1.00 97.93 390 A 1 
ATOM 2939 C C   . VAL A 1 390 ? -21.876 1.760   18.314  1.00 97.92 390 A 1 
ATOM 2940 O O   . VAL A 1 390 ? -20.805 2.069   18.826  1.00 97.36 390 A 1 
ATOM 2941 C CB  . VAL A 1 390 ? -23.528 3.429   19.257  1.00 97.67 390 A 1 
ATOM 2942 C CG1 . VAL A 1 390 ? -23.601 4.162   17.912  1.00 96.26 390 A 1 
ATOM 2943 C CG2 . VAL A 1 390 ? -24.891 3.583   19.948  1.00 96.14 390 A 1 
ATOM 2944 N N   . LYS A 1 391 ? -21.976 1.282   17.072  1.00 97.60 391 A 1 
ATOM 2945 C CA  . LYS A 1 391 ? -20.860 1.206   16.125  1.00 97.20 391 A 1 
ATOM 2946 C C   . LYS A 1 391 ? -20.801 2.497   15.305  1.00 97.42 391 A 1 
ATOM 2947 O O   . LYS A 1 391 ? -21.823 2.920   14.769  1.00 96.73 391 A 1 
ATOM 2948 C CB  . LYS A 1 391 ? -21.030 -0.055  15.260  1.00 95.42 391 A 1 
ATOM 2949 C CG  . LYS A 1 391 ? -19.954 -0.148  14.177  1.00 84.81 391 A 1 
ATOM 2950 C CD  . LYS A 1 391 ? -20.038 -1.456  13.388  1.00 85.21 391 A 1 
ATOM 2951 C CE  . LYS A 1 391 ? -19.085 -1.317  12.199  1.00 75.02 391 A 1 
ATOM 2952 N NZ  . LYS A 1 391 ? -18.699 -2.622  11.617  1.00 70.21 391 A 1 
ATOM 2953 N N   . MET A 1 392 ? -19.609 3.095   15.180  1.00 97.03 392 A 1 
ATOM 2954 C CA  . MET A 1 392 ? -19.394 4.223   14.269  1.00 97.22 392 A 1 
ATOM 2955 C C   . MET A 1 392 ? -19.618 3.792   12.814  1.00 96.68 392 A 1 
ATOM 2956 O O   . MET A 1 392 ? -19.226 2.695   12.405  1.00 95.90 392 A 1 
ATOM 2957 C CB  . MET A 1 392 ? -17.985 4.811   14.431  1.00 97.43 392 A 1 
ATOM 2958 C CG  . MET A 1 392 ? -17.792 5.504   15.783  1.00 96.34 392 A 1 
ATOM 2959 S SD  . MET A 1 392 ? -16.163 6.269   16.023  1.00 95.68 392 A 1 
ATOM 2960 C CE  . MET A 1 392 ? -16.264 7.637   14.842  1.00 90.47 392 A 1 
ATOM 2961 N N   . SER A 1 393 ? -20.228 4.674   12.023  1.00 95.99 393 A 1 
ATOM 2962 C CA  . SER A 1 393 ? -20.338 4.484   10.576  1.00 95.09 393 A 1 
ATOM 2963 C C   . SER A 1 393 ? -18.976 4.602   9.885   1.00 94.70 393 A 1 
ATOM 2964 O O   . SER A 1 393 ? -18.048 5.240   10.391  1.00 94.23 393 A 1 
ATOM 2965 C CB  . SER A 1 393 ? -21.334 5.487   9.985   1.00 94.78 393 A 1 
ATOM 2966 O OG  . SER A 1 393 ? -20.869 6.803   10.165  1.00 92.94 393 A 1 
ATOM 2967 N N   . ASP A 1 394 ? -18.865 4.035   8.684   1.00 92.99 394 A 1 
ATOM 2968 C CA  . ASP A 1 394 ? -17.655 4.154   7.862   1.00 91.95 394 A 1 
ATOM 2969 C C   . ASP A 1 394 ? -17.283 5.630   7.597   1.00 91.77 394 A 1 
ATOM 2970 O O   . ASP A 1 394 ? -16.107 5.982   7.664   1.00 90.88 394 A 1 
ATOM 2971 C CB  . ASP A 1 394 ? -17.844 3.359   6.547   1.00 90.89 394 A 1 
ATOM 2972 C CG  . ASP A 1 394 ? -17.472 1.862   6.630   1.00 88.67 394 A 1 
ATOM 2973 O OD1 . ASP A 1 394 ? -17.068 1.353   7.700   1.00 86.20 394 A 1 
ATOM 2974 O OD2 . ASP A 1 394 ? -17.443 1.177   5.578   1.00 85.28 394 A 1 
ATOM 2975 N N   . ASP A 1 395 ? -18.269 6.521   7.395   1.00 90.58 395 A 1 
ATOM 2976 C CA  . ASP A 1 395 ? -18.032 7.957   7.188   1.00 89.98 395 A 1 
ATOM 2977 C C   . ASP A 1 395 ? -17.493 8.655   8.448   1.00 91.04 395 A 1 
ATOM 2978 O O   . ASP A 1 395 ? -16.601 9.501   8.359   1.00 90.60 395 A 1 
ATOM 2979 C CB  . ASP A 1 395 ? -19.326 8.648   6.730   1.00 87.97 395 A 1 
ATOM 2980 C CG  . ASP A 1 395 ? -19.706 8.384   5.266   1.00 79.12 395 A 1 
ATOM 2981 O OD1 . ASP A 1 395 ? -18.834 7.946   4.481   1.00 73.66 395 A 1 
ATOM 2982 O OD2 . ASP A 1 395 ? -20.871 8.678   4.915   1.00 72.48 395 A 1 
ATOM 2983 N N   . GLU A 1 396 ? -18.002 8.313   9.642   1.00 93.47 396 A 1 
ATOM 2984 C CA  . GLU A 1 396 ? -17.500 8.851   10.916  1.00 94.13 396 A 1 
ATOM 2985 C C   . GLU A 1 396 ? -16.064 8.391   11.189  1.00 94.17 396 A 1 
ATOM 2986 O O   . GLU A 1 396 ? -15.225 9.204   11.591  1.00 93.31 396 A 1 
ATOM 2987 C CB  . GLU A 1 396 ? -18.406 8.407   12.071  1.00 94.76 396 A 1 
ATOM 2988 C CG  . GLU A 1 396 ? -19.746 9.151   12.111  1.00 92.43 396 A 1 
ATOM 2989 C CD  . GLU A 1 396 ? -20.742 8.444   13.039  1.00 91.94 396 A 1 
ATOM 2990 O OE1 . GLU A 1 396 ? -21.315 9.120   13.916  1.00 84.77 396 A 1 
ATOM 2991 O OE2 . GLU A 1 396 ? -20.932 7.216   12.843  1.00 86.99 396 A 1 
ATOM 2992 N N   . ILE A 1 397 ? -15.753 7.117   10.925  1.00 93.93 397 A 1 
ATOM 2993 C CA  . ILE A 1 397 ? -14.392 6.577   11.068  1.00 94.02 397 A 1 
ATOM 2994 C C   . ILE A 1 397 ? -13.452 7.233   10.047  1.00 92.97 397 A 1 
ATOM 2995 O O   . ILE A 1 397 ? -12.339 7.633   10.389  1.00 91.94 397 A 1 
ATOM 2996 C CB  . ILE A 1 397 ? -14.392 5.035   10.928  1.00 94.80 397 A 1 
ATOM 2997 C CG1 . ILE A 1 397 ? -15.257 4.361   12.018  1.00 94.34 397 A 1 
ATOM 2998 C CG2 . ILE A 1 397 ? -12.952 4.491   11.013  1.00 93.97 397 A 1 
ATOM 2999 C CD1 . ILE A 1 397 ? -15.551 2.876   11.748  1.00 92.20 397 A 1 
ATOM 3000 N N   . TRP A 1 398 ? -13.902 7.379   8.795   1.00 91.85 398 A 1 
ATOM 3001 C CA  . TRP A 1 398 ? -13.109 7.969   7.714   1.00 90.51 398 A 1 
ATOM 3002 C C   . TRP A 1 398 ? -12.686 9.400   8.030   1.00 90.00 398 A 1 
ATOM 3003 O O   . TRP A 1 398 ? -11.524 9.749   7.808   1.00 88.74 398 A 1 
ATOM 3004 C CB  . TRP A 1 398 ? -13.892 7.916   6.398   1.00 89.02 398 A 1 
ATOM 3005 C CG  . TRP A 1 398 ? -13.100 8.376   5.217   1.00 86.96 398 A 1 
ATOM 3006 C CD1 . TRP A 1 398 ? -13.024 9.641   4.752   1.00 81.22 398 A 1 
ATOM 3007 C CD2 . TRP A 1 398 ? -12.202 7.584   4.374   1.00 83.68 398 A 1 
ATOM 3008 N NE1 . TRP A 1 398 ? -12.146 9.692   3.681   1.00 78.67 398 A 1 
ATOM 3009 C CE2 . TRP A 1 398 ? -11.608 8.450   3.412   1.00 80.39 398 A 1 
ATOM 3010 C CE3 . TRP A 1 398 ? -11.826 6.223   4.339   1.00 78.32 398 A 1 
ATOM 3011 C CZ2 . TRP A 1 398 ? -10.681 7.992   2.460   1.00 78.31 398 A 1 
ATOM 3012 C CZ3 . TRP A 1 398 ? -10.904 5.751   3.388   1.00 76.79 398 A 1 
ATOM 3013 C CH2 . TRP A 1 398 ? -10.328 6.628   2.451   1.00 76.55 398 A 1 
ATOM 3014 N N   . ASN A 1 399 ? -13.589 10.211  8.598   1.00 90.44 399 A 1 
ATOM 3015 C CA  . ASN A 1 399 ? -13.400 11.637  8.889   1.00 90.10 399 A 1 
ATOM 3016 C C   . ASN A 1 399 ? -12.990 11.927  10.345  1.00 91.01 399 A 1 
ATOM 3017 O O   . ASN A 1 399 ? -13.105 13.063  10.801  1.00 90.42 399 A 1 
ATOM 3018 C CB  . ASN A 1 399 ? -14.670 12.395  8.470   1.00 88.67 399 A 1 
ATOM 3019 C CG  . ASN A 1 399 ? -14.926 12.294  6.980   1.00 84.80 399 A 1 
ATOM 3020 O OD1 . ASN A 1 399 ? -14.172 12.784  6.159   1.00 79.05 399 A 1 
ATOM 3021 N ND2 . ASN A 1 399 ? -15.992 11.641  6.580   1.00 76.70 399 A 1 
ATOM 3022 N N   . MET A 1 400 ? -12.517 10.933  11.094  1.00 93.64 400 A 1 
ATOM 3023 C CA  . MET A 1 400 ? -12.177 11.065  12.514  1.00 94.61 400 A 1 
ATOM 3024 C C   . MET A 1 400 ? -11.146 12.175  12.760  1.00 94.22 400 A 1 
ATOM 3025 O O   . MET A 1 400 ? -10.071 12.185  12.164  1.00 92.93 400 A 1 
ATOM 3026 C CB  . MET A 1 400 ? -11.689 9.709   13.029  1.00 94.65 400 A 1 
ATOM 3027 C CG  . MET A 1 400 ? -11.510 9.691   14.548  1.00 92.28 400 A 1 
ATOM 3028 S SD  . MET A 1 400 ? -11.059 8.060   15.189  1.00 92.55 400 A 1 
ATOM 3029 C CE  . MET A 1 400 ? -12.637 7.189   15.026  1.00 87.97 400 A 1 
ATOM 3030 N N   . SER A 1 401 ? -11.462 13.101  13.681  1.00 96.27 401 A 1 
ATOM 3031 C CA  . SER A 1 401 ? -10.670 14.309  13.965  1.00 96.30 401 A 1 
ATOM 3032 C C   . SER A 1 401 ? -10.416 14.538  15.457  1.00 97.02 401 A 1 
ATOM 3033 O O   . SER A 1 401 ? -10.110 15.654  15.878  1.00 96.55 401 A 1 
ATOM 3034 C CB  . SER A 1 401 ? -11.347 15.526  13.320  1.00 95.33 401 A 1 
ATOM 3035 O OG  . SER A 1 401 ? -12.634 15.723  13.872  1.00 92.88 401 A 1 
ATOM 3036 N N   . TRP A 1 402 ? -10.561 13.515  16.281  1.00 97.58 402 A 1 
ATOM 3037 C CA  . TRP A 1 402 ? -10.401 13.562  17.734  1.00 98.06 402 A 1 
ATOM 3038 C C   . TRP A 1 402 ? -9.667  12.322  18.241  1.00 98.30 402 A 1 
ATOM 3039 O O   . TRP A 1 402 ? -9.702  11.272  17.599  1.00 98.18 402 A 1 
ATOM 3040 C CB  . TRP A 1 402 ? -11.786 13.711  18.387  1.00 98.09 402 A 1 
ATOM 3041 C CG  . TRP A 1 402 ? -12.760 12.607  18.087  1.00 98.15 402 A 1 
ATOM 3042 C CD1 . TRP A 1 402 ? -13.539 12.518  16.984  1.00 97.46 402 A 1 
ATOM 3043 C CD2 . TRP A 1 402 ? -13.038 11.397  18.863  1.00 98.03 402 A 1 
ATOM 3044 N NE1 . TRP A 1 402 ? -14.272 11.346  17.021  1.00 97.29 402 A 1 
ATOM 3045 C CE2 . TRP A 1 402 ? -13.998 10.618  18.157  1.00 97.80 402 A 1 
ATOM 3046 C CE3 . TRP A 1 402 ? -12.564 10.889  20.087  1.00 97.67 402 A 1 
ATOM 3047 C CZ2 . TRP A 1 402 ? -14.461 9.380   18.637  1.00 97.16 402 A 1 
ATOM 3048 C CZ3 . TRP A 1 402 ? -13.024 9.647   20.580  1.00 97.15 402 A 1 
ATOM 3049 C CH2 . TRP A 1 402 ? -13.969 8.897   19.856  1.00 96.78 402 A 1 
ATOM 3050 N N   . PHE A 1 403 ? -8.991  12.443  19.385  1.00 98.28 403 A 1 
ATOM 3051 C CA  . PHE A 1 403 ? -8.332  11.320  20.046  1.00 98.42 403 A 1 
ATOM 3052 C C   . PHE A 1 403 ? -9.214  10.692  21.126  1.00 98.41 403 A 1 
ATOM 3053 O O   . PHE A 1 403 ? -9.900  11.400  21.869  1.00 98.06 403 A 1 
ATOM 3054 C CB  . PHE A 1 403 ? -6.988  11.766  20.628  1.00 98.26 403 A 1 
ATOM 3055 C CG  . PHE A 1 403 ? -5.863  11.964  19.630  1.00 98.22 403 A 1 
ATOM 3056 C CD1 . PHE A 1 403 ? -5.684  11.075  18.555  1.00 97.53 403 A 1 
ATOM 3057 C CD2 . PHE A 1 403 ? -4.933  13.001  19.831  1.00 97.43 403 A 1 
ATOM 3058 C CE1 . PHE A 1 403 ? -4.591  11.222  17.686  1.00 97.12 403 A 1 
ATOM 3059 C CE2 . PHE A 1 403 ? -3.838  13.145  18.966  1.00 96.81 403 A 1 
ATOM 3060 C CZ  . PHE A 1 403 ? -3.667  12.256  17.894  1.00 97.26 403 A 1 
ATOM 3061 N N   . VAL A 1 404 ? -9.160  9.364   21.245  1.00 98.52 404 A 1 
ATOM 3062 C CA  . VAL A 1 404 ? -9.749  8.616   22.362  1.00 98.56 404 A 1 
ATOM 3063 C C   . VAL A 1 404 ? -8.996  8.898   23.663  1.00 98.51 404 A 1 
ATOM 3064 O O   . VAL A 1 404 ? -7.828  9.306   23.658  1.00 98.36 404 A 1 
ATOM 3065 C CB  . VAL A 1 404 ? -9.807  7.096   22.096  1.00 98.46 404 A 1 
ATOM 3066 C CG1 . VAL A 1 404 ? -10.689 6.775   20.887  1.00 97.47 404 A 1 
ATOM 3067 C CG2 . VAL A 1 404 ? -8.431  6.450   21.895  1.00 97.17 404 A 1 
ATOM 3068 N N   . GLN A 1 405 ? -9.658  8.655   24.807  1.00 98.47 405 A 1 
ATOM 3069 C CA  . GLN A 1 405 ? -9.005  8.661   26.114  1.00 98.39 405 A 1 
ATOM 3070 C C   . GLN A 1 405 ? -7.821  7.681   26.130  1.00 98.49 405 A 1 
ATOM 3071 O O   . GLN A 1 405 ? -7.885  6.623   25.515  1.00 98.14 405 A 1 
ATOM 3072 C CB  . GLN A 1 405 ? -10.052 8.324   27.186  1.00 97.69 405 A 1 
ATOM 3073 C CG  . GLN A 1 405 ? -9.515  8.544   28.606  1.00 93.86 405 A 1 
ATOM 3074 C CD  . GLN A 1 405 ? -10.582 8.360   29.682  1.00 90.39 405 A 1 
ATOM 3075 O OE1 . GLN A 1 405 ? -11.675 7.864   29.468  1.00 81.49 405 A 1 
ATOM 3076 N NE2 . GLN A 1 405 ? -10.306 8.764   30.903  1.00 77.30 405 A 1 
ATOM 3077 N N   . GLY A 1 406 ? -6.734  8.050   26.826  1.00 98.13 406 A 1 
ATOM 3078 C CA  . GLY A 1 406 ? -5.489  7.274   26.872  1.00 98.20 406 A 1 
ATOM 3079 C C   . GLY A 1 406 ? -4.441  7.685   25.839  1.00 98.46 406 A 1 
ATOM 3080 O O   . GLY A 1 406 ? -3.274  7.328   25.996  1.00 98.03 406 A 1 
ATOM 3081 N N   . VAL A 1 407 ? -4.802  8.488   24.832  1.00 98.56 407 A 1 
ATOM 3082 C CA  . VAL A 1 407 ? -3.815  9.164   23.975  1.00 98.63 407 A 1 
ATOM 3083 C C   . VAL A 1 407 ? -3.260  10.385  24.706  1.00 98.50 407 A 1 
ATOM 3084 O O   . VAL A 1 407 ? -4.018  11.232  25.178  1.00 98.10 407 A 1 
ATOM 3085 C CB  . VAL A 1 407 ? -4.392  9.559   22.604  1.00 98.59 407 A 1 
ATOM 3086 C CG1 . VAL A 1 407 ? -3.333  10.232  21.723  1.00 98.06 407 A 1 
ATOM 3087 C CG2 . VAL A 1 407 ? -4.919  8.344   21.835  1.00 97.89 407 A 1 
ATOM 3088 N N   . ILE A 1 408 ? -1.930  10.519  24.770  1.00 98.57 408 A 1 
ATOM 3089 C CA  . ILE A 1 408 ? -1.212  11.709  25.238  1.00 98.43 408 A 1 
ATOM 3090 C C   . ILE A 1 408 ? -0.665  12.431  24.007  1.00 98.39 408 A 1 
ATOM 3091 O O   . ILE A 1 408 ? 0.114   11.877  23.239  1.00 98.03 408 A 1 
ATOM 3092 C CB  . ILE A 1 408 ? -0.095  11.332  26.242  1.00 98.20 408 A 1 
ATOM 3093 C CG1 . ILE A 1 408 ? -0.683  10.582  27.461  1.00 97.12 408 A 1 
ATOM 3094 C CG2 . ILE A 1 408 ? 0.661   12.596  26.688  1.00 97.22 408 A 1 
ATOM 3095 C CD1 . ILE A 1 408 ? 0.379   10.054  28.435  1.00 90.68 408 A 1 
ATOM 3096 N N   . GLY A 1 409 ? -1.083  13.686  23.794  1.00 97.58 409 A 1 
ATOM 3097 C CA  . GLY A 1 409 ? -0.709  14.476  22.621  1.00 97.30 409 A 1 
ATOM 3098 C C   . GLY A 1 409 ? -1.842  15.384  22.173  1.00 97.60 409 A 1 
ATOM 3099 O O   . GLY A 1 409 ? -2.968  15.299  22.661  1.00 96.67 409 A 1 
ATOM 3100 N N   . THR A 1 410 ? -1.556  16.272  21.224  1.00 97.08 410 A 1 
ATOM 3101 C CA  . THR A 1 410 ? -2.547  17.184  20.637  1.00 96.87 410 A 1 
ATOM 3102 C C   . THR A 1 410 ? -2.589  17.011  19.126  1.00 97.11 410 A 1 
ATOM 3103 O O   . THR A 1 410 ? -1.575  16.685  18.507  1.00 96.31 410 A 1 
ATOM 3104 C CB  . THR A 1 410 ? -2.275  18.654  20.997  1.00 95.71 410 A 1 
ATOM 3105 O OG1 . THR A 1 410 ? -0.982  19.041  20.608  1.00 88.97 410 A 1 
ATOM 3106 C CG2 . THR A 1 410 ? -2.395  18.907  22.499  1.00 86.18 410 A 1 
ATOM 3107 N N   . ILE A 1 411 ? -3.764  17.242  18.523  1.00 96.00 411 A 1 
ATOM 3108 C CA  . ILE A 1 411 ? -3.904  17.321  17.064  1.00 95.83 411 A 1 
ATOM 3109 C C   . ILE A 1 411 ? -3.608  18.775  16.663  1.00 94.95 411 A 1 
ATOM 3110 O O   . ILE A 1 411 ? -4.336  19.669  17.103  1.00 93.19 411 A 1 
ATOM 3111 C CB  . ILE A 1 411 ? -5.307  16.846  16.616  1.00 95.92 411 A 1 
ATOM 3112 C CG1 . ILE A 1 411 ? -5.546  15.381  17.053  1.00 95.39 411 A 1 
ATOM 3113 C CG2 . ILE A 1 411 ? -5.444  16.981  15.087  1.00 94.93 411 A 1 
ATOM 3114 C CD1 . ILE A 1 411 ? -6.995  14.912  16.896  1.00 94.18 411 A 1 
ATOM 3115 N N   . PRO A 1 412 ? -2.540  19.051  15.878  1.00 96.06 412 A 1 
ATOM 3116 C CA  . PRO A 1 412 ? -2.253  20.396  15.379  1.00 94.65 412 A 1 
ATOM 3117 C C   . PRO A 1 412 ? -3.415  20.938  14.538  1.00 94.15 412 A 1 
ATOM 3118 O O   . PRO A 1 412 ? -4.068  20.182  13.821  1.00 91.87 412 A 1 
ATOM 3119 C CB  . PRO A 1 412 ? -0.962  20.274  14.560  1.00 92.73 412 A 1 
ATOM 3120 C CG  . PRO A 1 412 ? -0.306  19.007  15.114  1.00 91.14 412 A 1 
ATOM 3121 C CD  . PRO A 1 412 ? -1.499  18.128  15.473  1.00 94.39 412 A 1 
ATOM 3122 N N   . GLN A 1 413 ? -3.687  22.255  14.663  1.00 91.37 413 A 1 
ATOM 3123 C CA  . GLN A 1 413 ? -4.738  22.954  13.909  1.00 88.04 413 A 1 
ATOM 3124 C C   . GLN A 1 413 ? -4.274  23.339  12.501  1.00 83.47 413 A 1 
ATOM 3125 O O   . GLN A 1 413 ? -3.091  23.694  12.350  1.00 76.47 413 A 1 
ATOM 3126 C CB  . GLN A 1 413 ? -5.205  24.213  14.666  1.00 82.97 413 A 1 
ATOM 3127 C CG  . GLN A 1 413 ? -5.851  23.897  16.018  1.00 75.57 413 A 1 
ATOM 3128 C CD  . GLN A 1 413 ? -7.163  23.148  15.905  1.00 67.13 413 A 1 
ATOM 3129 O OE1 . GLN A 1 413 ? -8.089  23.539  15.215  1.00 61.85 413 A 1 
ATOM 3130 N NE2 . GLN A 1 413 ? -7.319  22.034  16.597  1.00 59.01 413 A 1 
ATOM 3131 O OXT . GLN A 1 413 ? -5.163  23.303  11.611  1.00 65.70 413 A 1 
#
