# 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_if11764
#
_entry.id if11764
#
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 GLU 2   
1 n GLN 3   
1 n LEU 4   
1 n LYS 5   
1 n HIS 6   
1 n ASP 7   
1 n GLY 8   
1 n LYS 9   
1 n LYS 10  
1 n LYS 11  
1 n PRO 12  
1 n SER 13  
1 n ALA 14  
1 n ARG 15  
1 n SER 16  
1 n ASP 17  
1 n GLN 18  
1 n ASP 19  
1 n LYS 20  
1 n GLN 21  
1 n LYS 22  
1 n ARG 23  
1 n VAL 24  
1 n TYR 25  
1 n PHE 26  
1 n ASP 27  
1 n TRP 28  
1 n ALA 29  
1 n ALA 30  
1 n SER 31  
1 n SER 32  
1 n PRO 33  
1 n ASP 34  
1 n ASN 35  
1 n THR 36  
1 n TYR 37  
1 n ASN 38  
1 n SER 39  
1 n PHE 40  
1 n SER 41  
1 n PHE 42  
1 n LEU 43  
1 n ASP 44  
1 n LYS 45  
1 n GLU 46  
1 n ILE 47  
1 n PHE 48  
1 n ARG 49  
1 n THR 50  
1 n GLY 51  
1 n PHE 52  
1 n ALA 53  
1 n ASN 54  
1 n PRO 55  
1 n SER 56  
1 n SER 57  
1 n SER 58  
1 n MET 59  
1 n HIS 60  
1 n LEU 61  
1 n GLU 62  
1 n GLY 63  
1 n ARG 64  
1 n SER 65  
1 n ALA 66  
1 n LYS 67  
1 n LYS 68  
1 n ILE 69  
1 n LEU 70  
1 n GLU 71  
1 n GLU 72  
1 n SER 73  
1 n ARG 74  
1 n GLU 75  
1 n ARG 76  
1 n CYS 77  
1 n ALA 78  
1 n ALA 79  
1 n VAL 80  
1 n LEU 81  
1 n LYS 82  
1 n VAL 83  
1 n PRO 84  
1 n PRO 85  
1 n GLU 86  
1 n THR 87  
1 n LEU 88  
1 n TYR 89  
1 n PHE 90  
1 n THR 91  
1 n SER 92  
1 n GLY 93  
1 n GLY 94  
1 n THR 95  
1 n GLU 96  
1 n SER 97  
1 n ASN 98  
1 n SER 99  
1 n ILE 100 
1 n ALA 101 
1 n LEU 102 
1 n LEU 103 
1 n SER 104 
1 n ASN 105 
1 n LEU 106 
1 n THR 107 
1 n ARG 108 
1 n PRO 109 
1 n GLY 110 
1 n LYS 111 
1 n GLY 112 
1 n ARG 113 
1 n ILE 114 
1 n ILE 115 
1 n SER 116 
1 n SER 117 
1 n GLN 118 
1 n ALA 119 
1 n GLU 120 
1 n HIS 121 
1 n ALA 122 
1 n SER 123 
1 n VAL 124 
1 n ARG 125 
1 n ASP 126 
1 n ALA 127 
1 n MET 128 
1 n LEU 129 
1 n THR 130 
1 n LEU 131 
1 n GLU 132 
1 n LYS 133 
1 n MET 134 
1 n GLY 135 
1 n LYS 136 
1 n PRO 137 
1 n THR 138 
1 n GLY 139 
1 n ASN 140 
1 n ILE 141 
1 n PRO 142 
1 n VAL 143 
1 n ASP 144 
1 n SER 145 
1 n SER 146 
1 n GLY 147 
1 n LYS 148 
1 n VAL 149 
1 n THR 150 
1 n PRO 151 
1 n ALA 152 
1 n SER 153 
1 n LEU 154 
1 n SER 155 
1 n LYS 156 
1 n THR 157 
1 n LEU 158 
1 n GLU 159 
1 n LYS 160 
1 n TYR 161 
1 n GLY 162 
1 n ASP 163 
1 n VAL 164 
1 n ARG 165 
1 n PHE 166 
1 n ILE 167 
1 n SER 168 
1 n VAL 169 
1 n MET 170 
1 n SER 171 
1 n VAL 172 
1 n ASN 173 
1 n ASN 174 
1 n GLU 175 
1 n THR 176 
1 n GLY 177 
1 n VAL 178 
1 n VAL 179 
1 n THR 180 
1 n ASP 181 
1 n ILE 182 
1 n ALA 183 
1 n SER 184 
1 n LEU 185 
1 n SER 186 
1 n ASN 187 
1 n GLU 188 
1 n ILE 189 
1 n LYS 190 
1 n LYS 191 
1 n TYR 192 
1 n ARG 193 
1 n GLU 194 
1 n TYR 195 
1 n SER 196 
1 n ALA 197 
1 n ASP 198 
1 n SER 199 
1 n ALA 200 
1 n SER 201 
1 n SER 202 
1 n LEU 203 
1 n LYS 204 
1 n ASN 205 
1 n PRO 206 
1 n VAL 207 
1 n HIS 208 
1 n PHE 209 
1 n HIS 210 
1 n CYS 211 
1 n ASP 212 
1 n MET 213 
1 n VAL 214 
1 n GLN 215 
1 n ALA 216 
1 n ALA 217 
1 n GLY 218 
1 n LYS 219 
1 n ILE 220 
1 n LYS 221 
1 n ILE 222 
1 n ASP 223 
1 n ILE 224 
1 n ASP 225 
1 n GLY 226 
1 n TRP 227 
1 n ASP 228 
1 n ILE 229 
1 n ASP 230 
1 n SER 231 
1 n ALA 232 
1 n SER 233 
1 n ILE 234 
1 n SER 235 
1 n ALA 236 
1 n HIS 237 
1 n LYS 238 
1 n ILE 239 
1 n GLN 240 
1 n GLY 241 
1 n PRO 242 
1 n ARG 243 
1 n GLY 244 
1 n ILE 245 
1 n GLY 246 
1 n LEU 247 
1 n LEU 248 
1 n TYR 249 
1 n ALA 250 
1 n LYS 251 
1 n LYS 252 
1 n PRO 253 
1 n LEU 254 
1 n ASN 255 
1 n VAL 256 
1 n PHE 257 
1 n TYR 258 
1 n SER 259 
1 n GLY 260 
1 n GLY 261 
1 n GLY 262 
1 n GLN 263 
1 n GLU 264 
1 n ASN 265 
1 n GLY 266 
1 n VAL 267 
1 n ARG 268 
1 n GLY 269 
1 n GLY 270 
1 n THR 271 
1 n GLU 272 
1 n ASN 273 
1 n VAL 274 
1 n TYR 275 
1 n GLY 276 
1 n ALA 277 
1 n PHE 278 
1 n ALA 279 
1 n LEU 280 
1 n ALA 281 
1 n ASP 282 
1 n CYS 283 
1 n LEU 284 
1 n GLU 285 
1 n LYS 286 
1 n TYR 287 
1 n ALA 288 
1 n SER 289 
1 n SER 290 
1 n ALA 291 
1 n GLU 292 
1 n THR 293 
1 n GLU 294 
1 n TYR 295 
1 n GLN 296 
1 n ASN 297 
1 n ALA 298 
1 n LYS 299 
1 n THR 300 
1 n ARG 301 
1 n ILE 302 
1 n LYS 303 
1 n LYS 304 
1 n LEU 305 
1 n ILE 306 
1 n THR 307 
1 n SER 308 
1 n LEU 309 
1 n CYS 310 
1 n ALA 311 
1 n MET 312 
1 n LYS 313 
1 n ARG 314 
1 n CYS 315 
1 n VAL 316 
1 n LEU 317 
1 n ILE 318 
1 n PRO 319 
1 n LYS 320 
1 n SER 321 
1 n ARG 322 
1 n LEU 323 
1 n ALA 324 
1 n ASP 325 
1 n ASP 326 
1 n ASP 327 
1 n ASN 328 
1 n PHE 329 
1 n SER 330 
1 n PRO 331 
1 n TYR 332 
1 n ILE 333 
1 n LEU 334 
1 n GLN 335 
1 n ALA 336 
1 n ALA 337 
1 n PHE 338 
1 n LYS 339 
1 n ASP 340 
1 n ILE 341 
1 n PRO 342 
1 n GLY 343 
1 n GLU 344 
1 n VAL 345 
1 n MET 346 
1 n ALA 347 
1 n ARG 348 
1 n ALA 349 
1 n LEU 350 
1 n ASP 351 
1 n ASP 352 
1 n LEU 353 
1 n GLY 354 
1 n PHE 355 
1 n ALA 356 
1 n VAL 357 
1 n SER 358 
1 n THR 359 
1 n GLY 360 
1 n SER 361 
1 n ALA 362 
1 n CYS 363 
1 n SER 364 
1 n SER 365 
1 n SER 366 
1 n SER 367 
1 n PRO 368 
1 n GLU 369 
1 n ARG 370 
1 n PRO 371 
1 n VAL 372 
1 n LEU 373 
1 n ILE 374 
1 n ALA 375 
1 n MET 376 
1 n GLY 377 
1 n VAL 378 
1 n GLU 379 
1 n GLU 380 
1 n ASN 381 
1 n LEU 382 
1 n ARG 383 
1 n ILE 384 
1 n GLU 385 
1 n GLY 386 
1 n ILE 387 
1 n ARG 388 
1 n ILE 389 
1 n SER 390 
1 n GLN 391 
1 n GLY 392 
1 n HIS 393 
1 n THR 394 
1 n THR 395 
1 n THR 396 
1 n ASP 397 
1 n LYS 398 
1 n ASP 399 
1 n ILE 400 
1 n ASP 401 
1 n LEU 402 
1 n LEU 403 
1 n THR 404 
1 n GLY 405 
1 n ALA 406 
1 n VAL 407 
1 n ASN 408 
1 n GLU 409 
1 n VAL 410 
1 n LEU 411 
1 n LYS 412 
1 n PHE 413 
1 n LEU 414 
#
_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 21:22:49)"
_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 83.62
_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 GLU . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n LEU . 414 A 414 
#
_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   ? 8.515   41.321  8.703   1.00 19.55 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.527   42.368  8.388   1.00 25.88 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.903   42.982  7.051   1.00 27.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.751   43.861  7.029   1.00 27.68 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 7.495   43.478  9.461   1.00 26.28 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.534   43.207  10.613  1.00 24.25 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.520   44.591  11.787  1.00 22.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.098   44.154  12.822  1.00 20.85 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 7.319   42.500  5.954   1.00 22.70 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 7.323   43.233  4.683   1.00 28.94 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 6.018   42.886  3.963   1.00 28.69 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 5.704   41.719  3.722   1.00 29.07 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 8.595   42.952  3.857   1.00 30.58 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 9.203   44.283  3.370   1.00 28.02 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 10.600  44.136  2.748   1.00 25.60 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 11.129  45.188  2.325   1.00 22.77 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 11.124  42.998  2.718   1.00 28.88 2   A 1 
ATOM 18   N N   . GLN A 1 3   ? 5.188   43.915  3.774   1.00 26.43 3   A 1 
ATOM 19   C CA  . GLN A 1 3   ? 3.855   43.834  3.185   1.00 29.30 3   A 1 
ATOM 20   C C   . GLN A 1 3   ? 3.974   43.738  1.660   1.00 28.53 3   A 1 
ATOM 21   O O   . GLN A 1 3   ? 4.333   44.715  1.004   1.00 28.68 3   A 1 
ATOM 22   C CB  . GLN A 1 3   ? 3.067   45.109  3.558   1.00 30.49 3   A 1 
ATOM 23   C CG  . GLN A 1 3   ? 2.524   45.136  4.994   1.00 28.57 3   A 1 
ATOM 24   C CD  . GLN A 1 3   ? 1.935   46.499  5.380   1.00 25.35 3   A 1 
ATOM 25   O OE1 . GLN A 1 3   ? 2.300   47.539  4.872   1.00 24.58 3   A 1 
ATOM 26   N NE2 . GLN A 1 3   ? 1.013   46.552  6.319   1.00 25.04 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? 3.611   42.593  1.081   1.00 22.99 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? 3.344   42.496  -0.354  1.00 26.51 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? 1.922   43.002  -0.638  1.00 25.81 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? 0.931   42.441  -0.167  1.00 25.01 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? 3.616   41.064  -0.847  1.00 25.67 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? 5.121   40.802  -1.067  1.00 23.85 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? 5.408   39.305  -1.084  1.00 22.17 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? 5.608   41.397  -2.396  1.00 26.58 4   A 1 
ATOM 35   N N   . LYS A 1 5   ? 1.853   44.124  -1.372  1.00 27.62 5   A 1 
ATOM 36   C CA  . LYS A 1 5   ? 0.624   44.764  -1.847  1.00 32.70 5   A 1 
ATOM 37   C C   . LYS A 1 5   ? -0.145  43.822  -2.781  1.00 32.30 5   A 1 
ATOM 38   O O   . LYS A 1 5   ? 0.398   43.299  -3.748  1.00 31.00 5   A 1 
ATOM 39   C CB  . LYS A 1 5   ? 0.968   46.085  -2.565  1.00 31.13 5   A 1 
ATOM 40   C CG  . LYS A 1 5   ? 1.434   47.188  -1.600  1.00 27.94 5   A 1 
ATOM 41   C CD  . LYS A 1 5   ? 1.813   48.457  -2.380  1.00 26.05 5   A 1 
ATOM 42   C CE  . LYS A 1 5   ? 2.185   49.600  -1.422  1.00 22.73 5   A 1 
ATOM 43   N NZ  . LYS A 1 5   ? 2.607   50.812  -2.165  1.00 21.65 5   A 1 
ATOM 44   N N   . HIS A 1 6   ? -1.409  43.629  -2.469  1.00 31.30 6   A 1 
ATOM 45   C CA  . HIS A 1 6   ? -2.371  42.848  -3.239  1.00 34.53 6   A 1 
ATOM 46   C C   . HIS A 1 6   ? -2.881  43.688  -4.423  1.00 34.34 6   A 1 
ATOM 47   O O   . HIS A 1 6   ? -3.726  44.560  -4.235  1.00 33.26 6   A 1 
ATOM 48   C CB  . HIS A 1 6   ? -3.504  42.419  -2.284  1.00 33.01 6   A 1 
ATOM 49   C CG  . HIS A 1 6   ? -3.852  40.955  -2.316  1.00 30.99 6   A 1 
ATOM 50   N ND1 . HIS A 1 6   ? -3.905  40.136  -3.414  1.00 28.15 6   A 1 
ATOM 51   C CD2 . HIS A 1 6   ? -4.212  40.191  -1.230  1.00 28.42 6   A 1 
ATOM 52   C CE1 . HIS A 1 6   ? -4.277  38.910  -3.001  1.00 29.11 6   A 1 
ATOM 53   N NE2 . HIS A 1 6   ? -4.483  38.900  -1.676  1.00 28.45 6   A 1 
ATOM 54   N N   . ASP A 1 7   ? -2.378  43.429  -5.642  1.00 32.07 7   A 1 
ATOM 55   C CA  . ASP A 1 7   ? -3.007  43.932  -6.865  1.00 35.69 7   A 1 
ATOM 56   C C   . ASP A 1 7   ? -4.269  43.121  -7.181  1.00 34.43 7   A 1 
ATOM 57   O O   . ASP A 1 7   ? -4.269  41.886  -7.217  1.00 32.89 7   A 1 
ATOM 58   C CB  . ASP A 1 7   ? -2.020  43.973  -8.048  1.00 34.29 7   A 1 
ATOM 59   C CG  . ASP A 1 7   ? -1.351  45.340  -8.246  1.00 30.25 7   A 1 
ATOM 60   O OD1 . ASP A 1 7   ? -1.955  46.351  -7.828  1.00 28.40 7   A 1 
ATOM 61   O OD2 . ASP A 1 7   ? -0.265  45.357  -8.857  1.00 28.22 7   A 1 
ATOM 62   N N   . GLY A 1 8   ? -5.369  43.845  -7.373  1.00 33.50 8   A 1 
ATOM 63   C CA  . GLY A 1 8   ? -6.713  43.310  -7.525  1.00 37.89 8   A 1 
ATOM 64   C C   . GLY A 1 8   ? -6.929  42.531  -8.821  1.00 38.44 8   A 1 
ATOM 65   O O   . GLY A 1 8   ? -7.378  43.087  -9.817  1.00 36.30 8   A 1 
ATOM 66   N N   . LYS A 1 9   ? -6.720  41.220  -8.788  1.00 35.59 9   A 1 
ATOM 67   C CA  . LYS A 1 9   ? -7.349  40.282  -9.726  1.00 39.73 9   A 1 
ATOM 68   C C   . LYS A 1 9   ? -8.650  39.766  -9.103  1.00 39.40 9   A 1 
ATOM 69   O O   . LYS A 1 9   ? -8.649  39.232  -7.993  1.00 37.53 9   A 1 
ATOM 70   C CB  . LYS A 1 9   ? -6.375  39.162  -10.133 1.00 38.98 9   A 1 
ATOM 71   C CG  . LYS A 1 9   ? -5.316  39.672  -11.129 1.00 35.63 9   A 1 
ATOM 72   C CD  . LYS A 1 9   ? -4.390  38.538  -11.590 1.00 33.42 9   A 1 
ATOM 73   C CE  . LYS A 1 9   ? -3.347  39.039  -12.600 1.00 30.18 9   A 1 
ATOM 74   N NZ  . LYS A 1 9   ? -2.394  37.960  -12.983 1.00 28.73 9   A 1 
ATOM 75   N N   . LYS A 1 10  ? -9.773  39.975  -9.800  1.00 31.98 10  A 1 
ATOM 76   C CA  . LYS A 1 10  ? -11.107 39.492  -9.409  1.00 35.36 10  A 1 
ATOM 77   C C   . LYS A 1 10  ? -11.041 37.997  -9.059  1.00 36.04 10  A 1 
ATOM 78   O O   . LYS A 1 10  ? -10.656 37.189  -9.902  1.00 35.16 10  A 1 
ATOM 79   C CB  . LYS A 1 10  ? -12.114 39.712  -10.559 1.00 34.49 10  A 1 
ATOM 80   C CG  . LYS A 1 10  ? -12.713 41.127  -10.604 1.00 30.20 10  A 1 
ATOM 81   C CD  . LYS A 1 10  ? -13.657 41.278  -11.807 1.00 27.51 10  A 1 
ATOM 82   C CE  . LYS A 1 10  ? -14.386 42.628  -11.775 1.00 23.67 10  A 1 
ATOM 83   N NZ  . LYS A 1 10  ? -15.251 42.829  -12.969 1.00 22.25 10  A 1 
ATOM 84   N N   . LYS A 1 11  ? -11.464 37.641  -7.851  1.00 35.24 11  A 1 
ATOM 85   C CA  . LYS A 1 11  ? -11.701 36.245  -7.449  1.00 37.67 11  A 1 
ATOM 86   C C   . LYS A 1 11  ? -12.719 35.606  -8.409  1.00 37.57 11  A 1 
ATOM 87   O O   . LYS A 1 11  ? -13.686 36.284  -8.775  1.00 36.76 11  A 1 
ATOM 88   C CB  . LYS A 1 11  ? -12.209 36.166  -5.998  1.00 37.24 11  A 1 
ATOM 89   C CG  . LYS A 1 11  ? -11.097 36.361  -4.954  1.00 33.62 11  A 1 
ATOM 90   C CD  . LYS A 1 11  ? -11.644 36.211  -3.522  1.00 30.78 11  A 1 
ATOM 91   C CE  . LYS A 1 11  ? -10.506 36.303  -2.497  1.00 28.02 11  A 1 
ATOM 92   N NZ  . LYS A 1 11  ? -10.991 36.153  -1.097  1.00 26.43 11  A 1 
ATOM 93   N N   . PRO A 1 12  ? -12.543 34.328  -8.801  1.00 35.76 12  A 1 
ATOM 94   C CA  . PRO A 1 12  ? -13.547 33.599  -9.575  1.00 37.41 12  A 1 
ATOM 95   C C   . PRO A 1 12  ? -14.896 33.598  -8.846  1.00 38.28 12  A 1 
ATOM 96   O O   . PRO A 1 12  ? -14.941 33.601  -7.613  1.00 37.66 12  A 1 
ATOM 97   C CB  . PRO A 1 12  ? -13.001 32.177  -9.764  1.00 35.95 12  A 1 
ATOM 98   C CG  . PRO A 1 12  ? -11.514 32.296  -9.440  1.00 36.45 12  A 1 
ATOM 99   C CD  . PRO A 1 12  ? -11.432 33.463  -8.460  1.00 39.34 12  A 1 
ATOM 100  N N   . SER A 1 13  ? -15.994 33.623  -9.620  1.00 34.36 13  A 1 
ATOM 101  C CA  . SER A 1 13  ? -17.365 33.616  -9.107  1.00 36.43 13  A 1 
ATOM 102  C C   . SER A 1 13  ? -17.569 32.499  -8.081  1.00 37.98 13  A 1 
ATOM 103  O O   . SER A 1 13  ? -17.262 31.336  -8.349  1.00 36.41 13  A 1 
ATOM 104  C CB  . SER A 1 13  ? -18.351 33.446  -10.266 1.00 34.09 13  A 1 
ATOM 105  O OG  . SER A 1 13  ? -18.009 32.300  -11.023 1.00 29.60 13  A 1 
ATOM 106  N N   . ALA A 1 14  ? -18.097 32.859  -6.922  1.00 35.39 14  A 1 
ATOM 107  C CA  . ALA A 1 14  ? -18.379 31.932  -5.837  1.00 37.20 14  A 1 
ATOM 108  C C   . ALA A 1 14  ? -19.345 30.830  -6.309  1.00 39.05 14  A 1 
ATOM 109  O O   . ALA A 1 14  ? -20.477 31.117  -6.696  1.00 37.32 14  A 1 
ATOM 110  C CB  . ALA A 1 14  ? -18.944 32.741  -4.659  1.00 34.51 14  A 1 
ATOM 111  N N   . ARG A 1 15  ? -18.897 29.562  -6.248  1.00 39.95 15  A 1 
ATOM 112  C CA  . ARG A 1 15  ? -19.804 28.401  -6.218  1.00 41.38 15  A 1 
ATOM 113  C C   . ARG A 1 15  ? -20.768 28.560  -5.038  1.00 41.30 15  A 1 
ATOM 114  O O   . ARG A 1 15  ? -20.412 29.210  -4.049  1.00 39.48 15  A 1 
ATOM 115  C CB  . ARG A 1 15  ? -19.003 27.088  -6.099  1.00 39.05 15  A 1 
ATOM 116  C CG  . ARG A 1 15  ? -18.294 26.700  -7.407  1.00 35.54 15  A 1 
ATOM 117  C CD  . ARG A 1 15  ? -17.541 25.372  -7.231  1.00 34.09 15  A 1 
ATOM 118  N NE  . ARG A 1 15  ? -16.903 24.931  -8.490  1.00 31.59 15  A 1 
ATOM 119  C CZ  . ARG A 1 15  ? -16.127 23.871  -8.650  1.00 29.97 15  A 1 
ATOM 120  N NH1 . ARG A 1 15  ? -15.827 23.076  -7.658  1.00 29.53 15  A 1 
ATOM 121  N NH2 . ARG A 1 15  ? -15.626 23.588  -9.821  1.00 28.71 15  A 1 
ATOM 122  N N   . SER A 1 16  ? -21.963 27.997  -5.152  1.00 39.69 16  A 1 
ATOM 123  C CA  . SER A 1 16  ? -22.974 28.051  -4.091  1.00 42.65 16  A 1 
ATOM 124  C C   . SER A 1 16  ? -22.390 27.551  -2.761  1.00 44.68 16  A 1 
ATOM 125  O O   . SER A 1 16  ? -21.527 26.671  -2.749  1.00 42.48 16  A 1 
ATOM 126  C CB  . SER A 1 16  ? -24.214 27.244  -4.497  1.00 39.70 16  A 1 
ATOM 127  O OG  . SER A 1 16  ? -23.931 25.854  -4.543  1.00 35.03 16  A 1 
ATOM 128  N N   . ASP A 1 17  ? -22.830 28.097  -1.631  1.00 40.52 17  A 1 
ATOM 129  C CA  . ASP A 1 17  ? -22.289 27.702  -0.314  1.00 42.82 17  A 1 
ATOM 130  C C   . ASP A 1 17  ? -22.489 26.205  0.009   1.00 44.00 17  A 1 
ATOM 131  O O   . ASP A 1 17  ? -21.725 25.644  0.795   1.00 42.48 17  A 1 
ATOM 132  C CB  . ASP A 1 17  ? -22.856 28.626  0.774   1.00 40.10 17  A 1 
ATOM 133  C CG  . ASP A 1 17  ? -22.259 30.047  0.723   1.00 35.60 17  A 1 
ATOM 134  O OD1 . ASP A 1 17  ? -21.041 30.185  0.402   1.00 33.52 17  A 1 
ATOM 135  O OD2 . ASP A 1 17  ? -23.021 30.998  0.972   1.00 32.63 17  A 1 
ATOM 136  N N   . GLN A 1 18  ? -23.414 25.517  -0.684  1.00 43.98 18  A 1 
ATOM 137  C CA  . GLN A 1 18  ? -23.563 24.054  -0.619  1.00 45.67 18  A 1 
ATOM 138  C C   . GLN A 1 18  ? -22.417 23.289  -1.316  1.00 48.03 18  A 1 
ATOM 139  O O   . GLN A 1 18  ? -22.015 22.233  -0.834  1.00 45.81 18  A 1 
ATOM 140  C CB  . GLN A 1 18  ? -24.920 23.648  -1.218  1.00 43.26 18  A 1 
ATOM 141  C CG  . GLN A 1 18  ? -26.075 23.890  -0.236  1.00 39.20 18  A 1 
ATOM 142  C CD  . GLN A 1 18  ? -27.428 23.464  -0.790  1.00 35.10 18  A 1 
ATOM 143  O OE1 . GLN A 1 18  ? -27.646 23.325  -1.981  1.00 33.71 18  A 1 
ATOM 144  N NE2 . GLN A 1 18  ? -28.411 23.258  0.054   1.00 34.38 18  A 1 
ATOM 145  N N   . ASP A 1 19  ? -21.844 23.810  -2.408  1.00 46.68 19  A 1 
ATOM 146  C CA  . ASP A 1 19  ? -20.705 23.180  -3.100  1.00 48.08 19  A 1 
ATOM 147  C C   . ASP A 1 19  ? -19.369 23.380  -2.364  1.00 48.70 19  A 1 
ATOM 148  O O   . ASP A 1 19  ? -18.440 22.591  -2.544  1.00 47.04 19  A 1 
ATOM 149  C CB  . ASP A 1 19  ? -20.597 23.701  -4.543  1.00 45.78 19  A 1 
ATOM 150  C CG  . ASP A 1 19  ? -21.618 23.081  -5.496  1.00 41.56 19  A 1 
ATOM 151  O OD1 . ASP A 1 19  ? -21.854 21.855  -5.398  1.00 38.93 19  A 1 
ATOM 152  O OD2 . ASP A 1 19  ? -22.119 23.839  -6.357  1.00 37.70 19  A 1 
ATOM 153  N N   . LYS A 1 20  ? -19.269 24.402  -1.509  1.00 48.20 20  A 1 
ATOM 154  C CA  . LYS A 1 20  ? -18.103 24.616  -0.625  1.00 49.56 20  A 1 
ATOM 155  C C   . LYS A 1 20  ? -18.031 23.612  0.532   1.00 50.61 20  A 1 
ATOM 156  O O   . LYS A 1 20  ? -16.986 23.501  1.165   1.00 48.43 20  A 1 
ATOM 157  C CB  . LYS A 1 20  ? -18.108 26.042  -0.065  1.00 46.58 20  A 1 
ATOM 158  C CG  . LYS A 1 20  ? -17.855 27.132  -1.111  1.00 41.94 20  A 1 
ATOM 159  C CD  . LYS A 1 20  ? -17.924 28.492  -0.412  1.00 39.12 20  A 1 
ATOM 160  C CE  . LYS A 1 20  ? -17.834 29.656  -1.389  1.00 35.41 20  A 1 
ATOM 161  N NZ  . LYS A 1 20  ? -18.415 30.867  -0.754  1.00 32.82 20  A 1 
ATOM 162  N N   . GLN A 1 21  ? -19.116 22.891  0.821   1.00 49.19 21  A 1 
ATOM 163  C CA  . GLN A 1 21  ? -19.227 22.015  1.997   1.00 51.91 21  A 1 
ATOM 164  C C   . GLN A 1 21  ? -18.810 20.559  1.748   1.00 59.08 21  A 1 
ATOM 165  O O   . GLN A 1 21  ? -18.577 19.829  2.715   1.00 54.91 21  A 1 
ATOM 166  C CB  . GLN A 1 21  ? -20.654 22.111  2.569   1.00 44.37 21  A 1 
ATOM 167  C CG  . GLN A 1 21  ? -20.681 22.942  3.851   1.00 36.68 21  A 1 
ATOM 168  C CD  . GLN A 1 21  ? -22.077 23.121  4.427   1.00 31.58 21  A 1 
ATOM 169  O OE1 . GLN A 1 21  ? -23.080 22.692  3.889   1.00 28.11 21  A 1 
ATOM 170  N NE2 . GLN A 1 21  ? -22.202 23.779  5.555   1.00 27.85 21  A 1 
ATOM 171  N N   . LYS A 1 22  ? -18.705 20.091  0.478   1.00 66.94 22  A 1 
ATOM 172  C CA  . LYS A 1 22  ? -18.366 18.688  0.219   1.00 72.30 22  A 1 
ATOM 173  C C   . LYS A 1 22  ? -16.849 18.480  0.203   1.00 78.60 22  A 1 
ATOM 174  O O   . LYS A 1 22  ? -16.194 18.741  -0.802  1.00 74.27 22  A 1 
ATOM 175  C CB  . LYS A 1 22  ? -19.067 18.152  -1.043  1.00 64.40 22  A 1 
ATOM 176  C CG  . LYS A 1 22  ? -18.995 16.614  -1.052  1.00 54.54 22  A 1 
ATOM 177  C CD  . LYS A 1 22  ? -19.600 15.970  -2.306  1.00 52.15 22  A 1 
ATOM 178  C CE  . LYS A 1 22  ? -19.380 14.452  -2.210  1.00 43.89 22  A 1 
ATOM 179  N NZ  . LYS A 1 22  ? -19.530 13.738  -3.503  1.00 38.80 22  A 1 
ATOM 180  N N   . ARG A 1 23  ? -16.308 17.929  1.283   1.00 78.44 23  A 1 
ATOM 181  C CA  . ARG A 1 23  ? -14.940 17.392  1.327   1.00 82.69 23  A 1 
ATOM 182  C C   . ARG A 1 23  ? -14.850 16.105  0.498   1.00 84.80 23  A 1 
ATOM 183  O O   . ARG A 1 23  ? -15.672 15.208  0.661   1.00 81.48 23  A 1 
ATOM 184  C CB  . ARG A 1 23  ? -14.545 17.177  2.798   1.00 79.70 23  A 1 
ATOM 185  C CG  . ARG A 1 23  ? -13.079 16.783  2.997   1.00 77.86 23  A 1 
ATOM 186  C CD  . ARG A 1 23  ? -12.120 17.904  2.583   1.00 77.12 23  A 1 
ATOM 187  N NE  . ARG A 1 23  ? -10.745 17.552  2.947   1.00 76.17 23  A 1 
ATOM 188  C CZ  . ARG A 1 23  ? -9.664  18.281  2.771   1.00 76.99 23  A 1 
ATOM 189  N NH1 . ARG A 1 23  ? -9.664  19.431  2.173   1.00 69.87 23  A 1 
ATOM 190  N NH2 . ARG A 1 23  ? -8.534  17.854  3.222   1.00 70.01 23  A 1 
ATOM 191  N N   . VAL A 1 24  ? -13.846 16.013  -0.390  1.00 79.63 24  A 1 
ATOM 192  C CA  . VAL A 1 24  ? -13.604 14.861  -1.276  1.00 81.17 24  A 1 
ATOM 193  C C   . VAL A 1 24  ? -12.215 14.281  -0.996  1.00 83.35 24  A 1 
ATOM 194  O O   . VAL A 1 24  ? -11.231 15.009  -0.904  1.00 82.14 24  A 1 
ATOM 195  C CB  . VAL A 1 24  ? -13.769 15.236  -2.758  1.00 79.95 24  A 1 
ATOM 196  C CG1 . VAL A 1 24  ? -13.736 13.985  -3.641  1.00 76.04 24  A 1 
ATOM 197  C CG2 . VAL A 1 24  ? -15.101 15.944  -3.035  1.00 78.86 24  A 1 
ATOM 198  N N   . TYR A 1 25  ? -12.131 12.952  -0.856  1.00 81.14 25  A 1 
ATOM 199  C CA  . TYR A 1 25  ? -10.938 12.275  -0.358  1.00 81.15 25  A 1 
ATOM 200  C C   . TYR A 1 25  ? -10.229 11.495  -1.465  1.00 82.12 25  A 1 
ATOM 201  O O   . TYR A 1 25  ? -10.718 10.461  -1.910  1.00 79.49 25  A 1 
ATOM 202  C CB  . TYR A 1 25  ? -11.318 11.377  0.821   1.00 79.44 25  A 1 
ATOM 203  C CG  . TYR A 1 25  ? -12.001 12.117  1.957   1.00 79.94 25  A 1 
ATOM 204  C CD1 . TYR A 1 25  ? -11.245 12.909  2.837   1.00 77.50 25  A 1 
ATOM 205  C CD2 . TYR A 1 25  ? -13.398 12.027  2.122   1.00 78.71 25  A 1 
ATOM 206  C CE1 . TYR A 1 25  ? -11.876 13.597  3.888   1.00 76.42 25  A 1 
ATOM 207  C CE2 . TYR A 1 25  ? -14.032 12.717  3.173   1.00 77.01 25  A 1 
ATOM 208  C CZ  . TYR A 1 25  ? -13.270 13.497  4.060   1.00 79.46 25  A 1 
ATOM 209  O OH  . TYR A 1 25  ? -13.877 14.155  5.081   1.00 75.02 25  A 1 
ATOM 210  N N   . PHE A 1 26  ? -9.055  11.963  -1.875  1.00 84.42 26  A 1 
ATOM 211  C CA  . PHE A 1 26  ? -8.115  11.316  -2.797  1.00 84.95 26  A 1 
ATOM 212  C C   . PHE A 1 26  ? -6.734  11.050  -2.170  1.00 87.17 26  A 1 
ATOM 213  O O   . PHE A 1 26  ? -5.827  10.586  -2.847  1.00 81.84 26  A 1 
ATOM 214  C CB  . PHE A 1 26  ? -8.033  12.118  -4.094  1.00 82.04 26  A 1 
ATOM 215  C CG  . PHE A 1 26  ? -9.273  12.011  -4.951  1.00 82.73 26  A 1 
ATOM 216  C CD1 . PHE A 1 26  ? -9.483  10.858  -5.731  1.00 80.37 26  A 1 
ATOM 217  C CD2 . PHE A 1 26  ? -10.212 13.053  -4.977  1.00 81.48 26  A 1 
ATOM 218  C CE1 . PHE A 1 26  ? -10.617 10.759  -6.552  1.00 80.11 26  A 1 
ATOM 219  C CE2 . PHE A 1 26  ? -11.350 12.953  -5.796  1.00 79.51 26  A 1 
ATOM 220  C CZ  . PHE A 1 26  ? -11.547 11.810  -6.587  1.00 84.10 26  A 1 
ATOM 221  N N   . ASP A 1 27  ? -6.592  11.264  -0.876  1.00 77.56 27  A 1 
ATOM 222  C CA  . ASP A 1 27  ? -5.718  10.501  0.019   1.00 75.19 27  A 1 
ATOM 223  C C   . ASP A 1 27  ? -6.613  9.610   0.890   1.00 73.94 27  A 1 
ATOM 224  O O   . ASP A 1 27  ? -6.709  9.738   2.110   1.00 72.24 27  A 1 
ATOM 225  C CB  . ASP A 1 27  ? -4.787  11.415  0.824   1.00 75.04 27  A 1 
ATOM 226  C CG  . ASP A 1 27  ? -3.717  10.626  1.595   1.00 70.77 27  A 1 
ATOM 227  O OD1 . ASP A 1 27  ? -3.542  9.412   1.334   1.00 67.99 27  A 1 
ATOM 228  O OD2 . ASP A 1 27  ? -3.026  11.247  2.421   1.00 68.57 27  A 1 
ATOM 229  N N   . TRP A 1 28  ? -7.366  8.734   0.196   1.00 77.71 28  A 1 
ATOM 230  C CA  . TRP A 1 28  ? -8.574  8.121   0.738   1.00 74.38 28  A 1 
ATOM 231  C C   . TRP A 1 28  ? -8.335  7.385   2.056   1.00 71.33 28  A 1 
ATOM 232  O O   . TRP A 1 28  ? -9.040  7.620   3.035   1.00 69.24 28  A 1 
ATOM 233  C CB  . TRP A 1 28  ? -9.183  7.204   -0.323  1.00 73.24 28  A 1 
ATOM 234  C CG  . TRP A 1 28  ? -10.451 6.538   0.087   1.00 71.12 28  A 1 
ATOM 235  C CD1 . TRP A 1 28  ? -11.697 7.045   -0.042  1.00 67.23 28  A 1 
ATOM 236  C CD2 . TRP A 1 28  ? -10.617 5.221   0.690   1.00 74.10 28  A 1 
ATOM 237  N NE1 . TRP A 1 28  ? -12.624 6.135   0.422   1.00 63.56 28  A 1 
ATOM 238  C CE2 . TRP A 1 28  ? -12.007 4.984   0.876   1.00 72.04 28  A 1 
ATOM 239  C CE3 . TRP A 1 28  ? -9.724  4.197   1.072   1.00 69.80 28  A 1 
ATOM 240  C CZ2 . TRP A 1 28  ? -12.496 3.776   1.395   1.00 70.33 28  A 1 
ATOM 241  C CZ3 . TRP A 1 28  ? -10.205 2.988   1.603   1.00 64.88 28  A 1 
ATOM 242  C CH2 . TRP A 1 28  ? -11.585 2.773   1.757   1.00 64.51 28  A 1 
ATOM 243  N N   . ALA A 1 29  ? -7.297  6.551   2.122   1.00 76.90 29  A 1 
ATOM 244  C CA  . ALA A 1 29  ? -7.017  5.764   3.320   1.00 74.82 29  A 1 
ATOM 245  C C   . ALA A 1 29  ? -6.613  6.617   4.538   1.00 75.79 29  A 1 
ATOM 246  O O   . ALA A 1 29  ? -6.923  6.261   5.675   1.00 74.50 29  A 1 
ATOM 247  C CB  . ALA A 1 29  ? -5.921  4.758   2.961   1.00 73.06 29  A 1 
ATOM 248  N N   . ALA A 1 30  ? -5.914  7.738   4.316   1.00 77.72 30  A 1 
ATOM 249  C CA  . ALA A 1 30  ? -5.464  8.613   5.395   1.00 76.35 30  A 1 
ATOM 250  C C   . ALA A 1 30  ? -6.543  9.614   5.824   1.00 77.29 30  A 1 
ATOM 251  O O   . ALA A 1 30  ? -6.647  9.927   7.012   1.00 75.40 30  A 1 
ATOM 252  C CB  . ALA A 1 30  ? -4.184  9.320   4.951   1.00 75.01 30  A 1 
ATOM 253  N N   . SER A 1 31  ? -7.366  10.085  4.885   1.00 77.98 31  A 1 
ATOM 254  C CA  . SER A 1 31  ? -8.244  11.231  5.115   1.00 78.62 31  A 1 
ATOM 255  C C   . SER A 1 31  ? -9.732  10.894  5.176   1.00 78.53 31  A 1 
ATOM 256  O O   . SER A 1 31  ? -10.473 11.640  5.809   1.00 78.25 31  A 1 
ATOM 257  C CB  . SER A 1 31  ? -7.987  12.292  4.045   1.00 79.01 31  A 1 
ATOM 258  O OG  . SER A 1 31  ? -6.624  12.662  4.039   1.00 75.20 31  A 1 
ATOM 259  N N   . SER A 1 32  ? -10.204 9.796   4.559   1.00 76.03 32  A 1 
ATOM 260  C CA  . SER A 1 32  ? -11.632 9.472   4.585   1.00 75.23 32  A 1 
ATOM 261  C C   . SER A 1 32  ? -12.112 9.135   6.003   1.00 74.44 32  A 1 
ATOM 262  O O   . SER A 1 32  ? -11.370 8.529   6.786   1.00 75.95 32  A 1 
ATOM 263  C CB  . SER A 1 32  ? -12.016 8.372   3.587   1.00 76.07 32  A 1 
ATOM 264  O OG  . SER A 1 32  ? -11.524 7.105   3.984   1.00 69.74 32  A 1 
ATOM 265  N N   . PRO A 1 33  ? -13.357 9.529   6.371   1.00 72.82 33  A 1 
ATOM 266  C CA  . PRO A 1 33  ? -13.950 9.135   7.642   1.00 73.00 33  A 1 
ATOM 267  C C   . PRO A 1 33  ? -14.094 7.615   7.745   1.00 73.75 33  A 1 
ATOM 268  O O   . PRO A 1 33  ? -14.496 6.950   6.787   1.00 70.97 33  A 1 
ATOM 269  C CB  . PRO A 1 33  ? -15.310 9.835   7.713   1.00 69.97 33  A 1 
ATOM 270  C CG  . PRO A 1 33  ? -15.160 11.006  6.748   1.00 72.37 33  A 1 
ATOM 271  C CD  . PRO A 1 33  ? -14.236 10.446  5.673   1.00 79.49 33  A 1 
ATOM 272  N N   . ASP A 1 34  ? -13.818 7.083   8.929   1.00 70.03 34  A 1 
ATOM 273  C CA  . ASP A 1 34  ? -14.188 5.719   9.289   1.00 70.22 34  A 1 
ATOM 274  C C   . ASP A 1 34  ? -15.677 5.689   9.661   1.00 70.27 34  A 1 
ATOM 275  O O   . ASP A 1 34  ? -16.107 6.324   10.625  1.00 65.34 34  A 1 
ATOM 276  C CB  . ASP A 1 34  ? -13.280 5.226   10.424  1.00 65.46 34  A 1 
ATOM 277  C CG  . ASP A 1 34  ? -13.656 3.829   10.919  1.00 64.46 34  A 1 
ATOM 278  O OD1 . ASP A 1 34  ? -14.456 3.146   10.247  1.00 59.28 34  A 1 
ATOM 279  O OD2 . ASP A 1 34  ? -13.147 3.466   11.998  1.00 62.28 34  A 1 
ATOM 280  N N   . ASN A 1 35  ? -16.471 4.967   8.867   1.00 69.60 35  A 1 
ATOM 281  C CA  . ASN A 1 35  ? -17.907 4.799   9.094   1.00 69.11 35  A 1 
ATOM 282  C C   . ASN A 1 35  ? -18.259 3.419   9.670   1.00 70.37 35  A 1 
ATOM 283  O O   . ASN A 1 35  ? -19.438 3.074   9.730   1.00 65.47 35  A 1 
ATOM 284  C CB  . ASN A 1 35  ? -18.660 5.122   7.797   1.00 62.52 35  A 1 
ATOM 285  C CG  . ASN A 1 35  ? -18.659 6.600   7.466   1.00 56.81 35  A 1 
ATOM 286  O OD1 . ASN A 1 35  ? -18.722 7.470   8.317   1.00 52.59 35  A 1 
ATOM 287  N ND2 . ASN A 1 35  ? -18.645 6.941   6.203   1.00 51.44 35  A 1 
ATOM 288  N N   . THR A 1 36  ? -17.268 2.654   10.113  1.00 70.12 36  A 1 
ATOM 289  C CA  . THR A 1 36  ? -17.436 1.265   10.570  1.00 69.05 36  A 1 
ATOM 290  C C   . THR A 1 36  ? -18.451 1.165   11.710  1.00 69.21 36  A 1 
ATOM 291  O O   . THR A 1 36  ? -19.358 0.340   11.658  1.00 66.82 36  A 1 
ATOM 292  C CB  . THR A 1 36  ? -16.085 0.677   11.002  1.00 66.22 36  A 1 
ATOM 293  O OG1 . THR A 1 36  ? -15.158 0.819   9.960   1.00 61.80 36  A 1 
ATOM 294  C CG2 . THR A 1 36  ? -16.167 -0.813  11.302  1.00 62.42 36  A 1 
ATOM 295  N N   . TYR A 1 37  ? -18.408 2.076   12.681  1.00 66.60 37  A 1 
ATOM 296  C CA  . TYR A 1 37  ? -19.392 2.095   13.771  1.00 66.14 37  A 1 
ATOM 297  C C   . TYR A 1 37  ? -20.848 2.224   13.276  1.00 65.60 37  A 1 
ATOM 298  O O   . TYR A 1 37  ? -21.773 1.635   13.836  1.00 60.65 37  A 1 
ATOM 299  C CB  . TYR A 1 37  ? -19.058 3.247   14.724  1.00 62.93 37  A 1 
ATOM 300  C CG  . TYR A 1 37  ? -19.985 3.306   15.921  1.00 61.76 37  A 1 
ATOM 301  C CD1 . TYR A 1 37  ? -21.103 4.162   15.920  1.00 59.29 37  A 1 
ATOM 302  C CD2 . TYR A 1 37  ? -19.752 2.463   17.023  1.00 58.04 37  A 1 
ATOM 303  C CE1 . TYR A 1 37  ? -21.980 4.179   17.021  1.00 55.16 37  A 1 
ATOM 304  C CE2 . TYR A 1 37  ? -20.629 2.478   18.126  1.00 56.85 37  A 1 
ATOM 305  C CZ  . TYR A 1 37  ? -21.743 3.336   18.124  1.00 59.98 37  A 1 
ATOM 306  O OH  . TYR A 1 37  ? -22.593 3.347   19.187  1.00 57.81 37  A 1 
ATOM 307  N N   . ASN A 1 38  ? -21.077 2.987   12.210  1.00 68.04 38  A 1 
ATOM 308  C CA  . ASN A 1 38  ? -22.421 3.190   11.669  1.00 69.88 38  A 1 
ATOM 309  C C   . ASN A 1 38  ? -22.962 1.942   10.962  1.00 70.25 38  A 1 
ATOM 310  O O   . ASN A 1 38  ? -24.182 1.772   10.936  1.00 67.80 38  A 1 
ATOM 311  C CB  . ASN A 1 38  ? -22.418 4.415   10.744  1.00 68.13 38  A 1 
ATOM 312  C CG  . ASN A 1 38  ? -22.193 5.714   11.496  1.00 64.53 38  A 1 
ATOM 313  O OD1 . ASN A 1 38  ? -22.573 5.876   12.645  1.00 61.74 38  A 1 
ATOM 314  N ND2 . ASN A 1 38  ? -21.591 6.689   10.861  1.00 60.15 38  A 1 
ATOM 315  N N   . SER A 1 39  ? -22.076 1.074   10.426  1.00 69.85 39  A 1 
ATOM 316  C CA  . SER A 1 39  ? -22.457 -0.190  9.790   1.00 69.67 39  A 1 
ATOM 317  C C   . SER A 1 39  ? -22.727 -1.332  10.773  1.00 69.88 39  A 1 
ATOM 318  O O   . SER A 1 39  ? -23.337 -2.316  10.362  1.00 66.71 39  A 1 
ATOM 319  C CB  . SER A 1 39  ? -21.436 -0.635  8.738   1.00 67.06 39  A 1 
ATOM 320  O OG  . SER A 1 39  ? -20.111 -0.680  9.188   1.00 60.75 39  A 1 
ATOM 321  N N   . PHE A 1 40  ? -22.339 -1.200  12.048  1.00 68.01 40  A 1 
ATOM 322  C CA  . PHE A 1 40  ? -22.570 -2.237  13.048  1.00 69.03 40  A 1 
ATOM 323  C C   . PHE A 1 40  ? -24.057 -2.473  13.327  1.00 68.33 40  A 1 
ATOM 324  O O   . PHE A 1 40  ? -24.888 -1.556  13.285  1.00 65.72 40  A 1 
ATOM 325  C CB  . PHE A 1 40  ? -21.822 -1.912  14.347  1.00 67.23 40  A 1 
ATOM 326  C CG  . PHE A 1 40  ? -20.307 -1.891  14.258  1.00 65.95 40  A 1 
ATOM 327  C CD1 . PHE A 1 40  ? -19.614 -2.658  13.303  1.00 63.74 40  A 1 
ATOM 328  C CD2 . PHE A 1 40  ? -19.578 -1.116  15.176  1.00 61.97 40  A 1 
ATOM 329  C CE1 . PHE A 1 40  ? -18.207 -2.632  13.251  1.00 58.61 40  A 1 
ATOM 330  C CE2 . PHE A 1 40  ? -18.169 -1.097  15.129  1.00 60.09 40  A 1 
ATOM 331  C CZ  . PHE A 1 40  ? -17.485 -1.851  14.160  1.00 59.86 40  A 1 
ATOM 332  N N   . SER A 1 41  ? -24.384 -3.721  13.664  1.00 65.00 41  A 1 
ATOM 333  C CA  . SER A 1 41  ? -25.718 -4.106  14.116  1.00 65.34 41  A 1 
ATOM 334  C C   . SER A 1 41  ? -26.085 -3.397  15.427  1.00 65.39 41  A 1 
ATOM 335  O O   . SER A 1 41  ? -25.244 -2.822  16.120  1.00 64.81 41  A 1 
ATOM 336  C CB  . SER A 1 41  ? -25.815 -5.630  14.246  1.00 64.74 41  A 1 
ATOM 337  O OG  . SER A 1 41  ? -25.245 -6.076  15.456  1.00 62.43 41  A 1 
ATOM 338  N N   . PHE A 1 42  ? -27.376 -3.423  15.796  1.00 59.85 42  A 1 
ATOM 339  C CA  . PHE A 1 42  ? -27.820 -2.856  17.077  1.00 56.37 42  A 1 
ATOM 340  C C   . PHE A 1 42  ? -27.123 -3.521  18.276  1.00 57.06 42  A 1 
ATOM 341  O O   . PHE A 1 42  ? -26.682 -2.822  19.186  1.00 56.18 42  A 1 
ATOM 342  C CB  . PHE A 1 42  ? -29.345 -2.985  17.184  1.00 52.95 42  A 1 
ATOM 343  C CG  . PHE A 1 42  ? -29.897 -2.488  18.506  1.00 49.51 42  A 1 
ATOM 344  C CD1 . PHE A 1 42  ? -30.143 -3.393  19.557  1.00 44.89 42  A 1 
ATOM 345  C CD2 . PHE A 1 42  ? -30.121 -1.112  18.709  1.00 46.92 42  A 1 
ATOM 346  C CE1 . PHE A 1 42  ? -30.606 -2.925  20.799  1.00 42.77 42  A 1 
ATOM 347  C CE2 . PHE A 1 42  ? -30.585 -0.645  19.952  1.00 44.94 42  A 1 
ATOM 348  C CZ  . PHE A 1 42  ? -30.824 -1.554  20.998  1.00 49.39 42  A 1 
ATOM 349  N N   . LEU A 1 43  ? -26.977 -4.852  18.246  1.00 56.91 43  A 1 
ATOM 350  C CA  . LEU A 1 43  ? -26.315 -5.608  19.313  1.00 56.25 43  A 1 
ATOM 351  C C   . LEU A 1 43  ? -24.831 -5.246  19.423  1.00 58.79 43  A 1 
ATOM 352  O O   . LEU A 1 43  ? -24.343 -5.019  20.524  1.00 59.26 43  A 1 
ATOM 353  C CB  . LEU A 1 43  ? -26.481 -7.117  19.056  1.00 55.88 43  A 1 
ATOM 354  C CG  . LEU A 1 43  ? -27.915 -7.639  19.260  1.00 48.96 43  A 1 
ATOM 355  C CD1 . LEU A 1 43  ? -28.004 -9.094  18.796  1.00 44.21 43  A 1 
ATOM 356  C CD2 . LEU A 1 43  ? -28.342 -7.583  20.730  1.00 49.81 43  A 1 
ATOM 357  N N   . ASP A 1 44  ? -24.144 -5.113  18.286  1.00 68.15 44  A 1 
ATOM 358  C CA  . ASP A 1 44  ? -22.740 -4.692  18.276  1.00 68.84 44  A 1 
ATOM 359  C C   . ASP A 1 44  ? -22.596 -3.295  18.887  1.00 69.15 44  A 1 
ATOM 360  O O   . ASP A 1 44  ? -21.767 -3.079  19.768  1.00 69.08 44  A 1 
ATOM 361  C CB  . ASP A 1 44  ? -22.181 -4.703  16.846  1.00 67.08 44  A 1 
ATOM 362  C CG  . ASP A 1 44  ? -22.278 -6.075  16.186  1.00 64.34 44  A 1 
ATOM 363  O OD1 . ASP A 1 44  ? -22.014 -7.079  16.876  1.00 61.64 44  A 1 
ATOM 364  O OD2 . ASP A 1 44  ? -22.726 -6.098  15.017  1.00 61.98 44  A 1 
ATOM 365  N N   . LYS A 1 45  ? -23.465 -2.345  18.504  1.00 68.41 45  A 1 
ATOM 366  C CA  . LYS A 1 45  ? -23.455 -0.985  19.065  1.00 69.74 45  A 1 
ATOM 367  C C   . LYS A 1 45  ? -23.651 -0.962  20.582  1.00 69.24 45  A 1 
ATOM 368  O O   . LYS A 1 45  ? -23.009 -0.145  21.245  1.00 68.76 45  A 1 
ATOM 369  C CB  . LYS A 1 45  ? -24.521 -0.126  18.374  1.00 70.01 45  A 1 
ATOM 370  C CG  . LYS A 1 45  ? -24.073 0.257   16.958  1.00 71.96 45  A 1 
ATOM 371  C CD  . LYS A 1 45  ? -25.205 0.916   16.167  1.00 70.18 45  A 1 
ATOM 372  C CE  . LYS A 1 45  ? -24.619 1.342   14.818  1.00 68.63 45  A 1 
ATOM 373  N NZ  . LYS A 1 45  ? -25.634 1.462   13.750  1.00 60.28 45  A 1 
ATOM 374  N N   . GLU A 1 46  ? -24.497 -1.830  21.133  1.00 67.84 46  A 1 
ATOM 375  C CA  . GLU A 1 46  ? -24.658 -1.948  22.590  1.00 67.63 46  A 1 
ATOM 376  C C   . GLU A 1 46  ? -23.391 -2.498  23.262  1.00 67.07 46  A 1 
ATOM 377  O O   . GLU A 1 46  ? -22.931 -1.925  24.252  1.00 64.92 46  A 1 
ATOM 378  C CB  . GLU A 1 46  ? -25.886 -2.806  22.936  1.00 65.78 46  A 1 
ATOM 379  C CG  . GLU A 1 46  ? -27.223 -2.111  22.625  1.00 59.36 46  A 1 
ATOM 380  C CD  . GLU A 1 46  ? -27.373 -0.746  23.327  1.00 54.43 46  A 1 
ATOM 381  O OE1 . GLU A 1 46  ? -27.657 0.259   22.636  1.00 47.95 46  A 1 
ATOM 382  O OE2 . GLU A 1 46  ? -27.159 -0.680  24.550  1.00 53.79 46  A 1 
ATOM 383  N N   . ILE A 1 47  ? -22.761 -3.524  22.678  1.00 66.82 47  A 1 
ATOM 384  C CA  . ILE A 1 47  ? -21.468 -4.043  23.159  1.00 64.83 47  A 1 
ATOM 385  C C   . ILE A 1 47  ? -20.394 -2.942  23.129  1.00 64.94 47  A 1 
ATOM 386  O O   . ILE A 1 47  ? -19.619 -2.790  24.073  1.00 62.60 47  A 1 
ATOM 387  C CB  . ILE A 1 47  ? -21.049 -5.278  22.322  1.00 62.74 47  A 1 
ATOM 388  C CG1 . ILE A 1 47  ? -22.026 -6.456  22.555  1.00 59.22 47  A 1 
ATOM 389  C CG2 . ILE A 1 47  ? -19.619 -5.724  22.673  1.00 59.41 47  A 1 
ATOM 390  C CD1 . ILE A 1 47  ? -21.869 -7.602  21.545  1.00 55.63 47  A 1 
ATOM 391  N N   . PHE A 1 48  ? -20.368 -2.126  22.071  1.00 68.27 48  A 1 
ATOM 392  C CA  . PHE A 1 48  ? -19.422 -1.009  21.963  1.00 67.02 48  A 1 
ATOM 393  C C   . PHE A 1 48  ? -19.690 0.120   22.965  1.00 66.66 48  A 1 
ATOM 394  O O   . PHE A 1 48  ? -18.741 0.774   23.406  1.00 63.89 48  A 1 
ATOM 395  C CB  . PHE A 1 48  ? -19.423 -0.468  20.524  1.00 64.56 48  A 1 
ATOM 396  C CG  . PHE A 1 48  ? -18.640 -1.342  19.564  1.00 62.69 48  A 1 
ATOM 397  C CD1 . PHE A 1 48  ? -17.255 -1.452  19.704  1.00 60.33 48  A 1 
ATOM 398  C CD2 . PHE A 1 48  ? -19.296 -2.088  18.573  1.00 60.22 48  A 1 
ATOM 399  C CE1 . PHE A 1 48  ? -16.535 -2.350  18.896  1.00 56.52 48  A 1 
ATOM 400  C CE2 . PHE A 1 48  ? -18.576 -2.987  17.768  1.00 56.71 48  A 1 
ATOM 401  C CZ  . PHE A 1 48  ? -17.197 -3.130  17.942  1.00 55.64 48  A 1 
ATOM 402  N N   . ARG A 1 49  ? -20.956 0.361   23.346  1.00 67.16 49  A 1 
ATOM 403  C CA  . ARG A 1 49  ? -21.316 1.386   24.338  1.00 65.49 49  A 1 
ATOM 404  C C   . ARG A 1 49  ? -20.792 1.074   25.735  1.00 64.03 49  A 1 
ATOM 405  O O   . ARG A 1 49  ? -20.426 2.002   26.449  1.00 61.80 49  A 1 
ATOM 406  C CB  . ARG A 1 49  ? -22.839 1.545   24.398  1.00 64.18 49  A 1 
ATOM 407  C CG  . ARG A 1 49  ? -23.364 2.453   23.282  1.00 59.50 49  A 1 
ATOM 408  C CD  . ARG A 1 49  ? -24.891 2.413   23.302  1.00 57.13 49  A 1 
ATOM 409  N NE  . ARG A 1 49  ? -25.465 3.419   22.402  1.00 50.35 49  A 1 
ATOM 410  C CZ  . ARG A 1 49  ? -26.756 3.612   22.211  1.00 44.19 49  A 1 
ATOM 411  N NH1 . ARG A 1 49  ? -27.659 2.866   22.781  1.00 40.21 49  A 1 
ATOM 412  N NH2 . ARG A 1 49  ? -27.171 4.583   21.445  1.00 38.61 49  A 1 
ATOM 413  N N   . THR A 1 50  ? -20.743 -0.200  26.099  1.00 67.09 50  A 1 
ATOM 414  C CA  . THR A 1 50  ? -20.204 -0.618  27.403  1.00 66.62 50  A 1 
ATOM 415  C C   . THR A 1 50  ? -18.673 -0.605  27.452  1.00 67.88 50  A 1 
ATOM 416  O O   . THR A 1 50  ? -18.100 -0.609  28.540  1.00 62.46 50  A 1 
ATOM 417  C CB  . THR A 1 50  ? -20.752 -1.991  27.809  1.00 62.06 50  A 1 
ATOM 418  O OG1 . THR A 1 50  ? -20.506 -2.968  26.829  1.00 56.75 50  A 1 
ATOM 419  C CG2 . THR A 1 50  ? -22.271 -1.942  28.008  1.00 56.65 50  A 1 
ATOM 420  N N   . GLY A 1 51  ? -18.012 -0.536  26.285  1.00 67.35 51  A 1 
ATOM 421  C CA  . GLY A 1 51  ? -16.558 -0.637  26.150  1.00 66.48 51  A 1 
ATOM 422  C C   . GLY A 1 51  ? -16.048 -2.066  26.340  1.00 69.70 51  A 1 
ATOM 423  O O   . GLY A 1 51  ? -16.723 -2.932  26.896  1.00 64.52 51  A 1 
ATOM 424  N N   . PHE A 1 52  ? -14.826 -2.326  25.871  1.00 70.14 52  A 1 
ATOM 425  C CA  . PHE A 1 52  ? -14.169 -3.617  26.057  1.00 72.62 52  A 1 
ATOM 426  C C   . PHE A 1 52  ? -13.201 -3.567  27.234  1.00 74.84 52  A 1 
ATOM 427  O O   . PHE A 1 52  ? -12.393 -2.639  27.357  1.00 71.06 52  A 1 
ATOM 428  C CB  . PHE A 1 52  ? -13.463 -4.054  24.772  1.00 69.16 52  A 1 
ATOM 429  C CG  . PHE A 1 52  ? -14.413 -4.287  23.620  1.00 69.76 52  A 1 
ATOM 430  C CD1 . PHE A 1 52  ? -15.294 -5.383  23.645  1.00 67.49 52  A 1 
ATOM 431  C CD2 . PHE A 1 52  ? -14.419 -3.408  22.527  1.00 69.31 52  A 1 
ATOM 432  C CE1 . PHE A 1 52  ? -16.163 -5.608  22.565  1.00 65.49 52  A 1 
ATOM 433  C CE2 . PHE A 1 52  ? -15.288 -3.638  21.448  1.00 67.32 52  A 1 
ATOM 434  C CZ  . PHE A 1 52  ? -16.155 -4.742  21.464  1.00 68.21 52  A 1 
ATOM 435  N N   . ALA A 1 53  ? -13.250 -4.596  28.075  1.00 75.47 53  A 1 
ATOM 436  C CA  . ALA A 1 53  ? -12.228 -4.814  29.088  1.00 79.03 53  A 1 
ATOM 437  C C   . ALA A 1 53  ? -10.931 -5.363  28.468  1.00 82.95 53  A 1 
ATOM 438  O O   . ALA A 1 53  ? -10.888 -5.776  27.308  1.00 80.38 53  A 1 
ATOM 439  C CB  . ALA A 1 53  ? -12.793 -5.738  30.162  1.00 73.91 53  A 1 
ATOM 440  N N   . ASN A 1 54  ? -9.876  -5.404  29.271  1.00 74.90 54  A 1 
ATOM 441  C CA  . ASN A 1 54  ? -8.626  -6.035  28.865  1.00 78.91 54  A 1 
ATOM 442  C C   . ASN A 1 54  ? -8.819  -7.567  28.747  1.00 79.30 54  A 1 
ATOM 443  O O   . ASN A 1 54  ? -9.181  -8.196  29.749  1.00 77.79 54  A 1 
ATOM 444  C CB  . ASN A 1 54  ? -7.535  -5.631  29.879  1.00 78.10 54  A 1 
ATOM 445  C CG  . ASN A 1 54  ? -6.154  -6.143  29.506  1.00 75.84 54  A 1 
ATOM 446  O OD1 . ASN A 1 54  ? -5.989  -7.134  28.826  1.00 70.42 54  A 1 
ATOM 447  N ND2 . ASN A 1 54  ? -5.112  -5.489  29.957  1.00 71.41 54  A 1 
ATOM 448  N N   . PRO A 1 55  ? -8.535  -8.195  27.576  1.00 80.56 55  A 1 
ATOM 449  C CA  . PRO A 1 55  ? -8.673  -9.643  27.386  1.00 81.13 55  A 1 
ATOM 450  C C   . PRO A 1 55  ? -7.858  -10.498 28.366  1.00 82.20 55  A 1 
ATOM 451  O O   . PRO A 1 55  ? -8.223  -11.641 28.649  1.00 79.55 55  A 1 
ATOM 452  C CB  . PRO A 1 55  ? -8.226  -9.901  25.940  1.00 78.03 55  A 1 
ATOM 453  C CG  . PRO A 1 55  ? -8.483  -8.579  25.234  1.00 80.29 55  A 1 
ATOM 454  C CD  . PRO A 1 55  ? -8.182  -7.549  26.312  1.00 87.06 55  A 1 
ATOM 455  N N   . SER A 1 56  ? -6.769  -9.955  28.919  1.00 80.83 56  A 1 
ATOM 456  C CA  . SER A 1 56  ? -5.950  -10.646 29.925  1.00 78.46 56  A 1 
ATOM 457  C C   . SER A 1 56  ? -6.632  -10.770 31.295  1.00 76.75 56  A 1 
ATOM 458  O O   . SER A 1 56  ? -6.251  -11.632 32.094  1.00 74.03 56  A 1 
ATOM 459  C CB  . SER A 1 56  ? -4.586  -9.959  30.068  1.00 77.28 56  A 1 
ATOM 460  O OG  . SER A 1 56  ? -4.701  -8.698  30.693  1.00 69.91 56  A 1 
ATOM 461  N N   . SER A 1 57  ? -7.676  -9.981  31.567  1.00 78.96 57  A 1 
ATOM 462  C CA  . SER A 1 57  ? -8.439  -10.010 32.824  1.00 77.71 57  A 1 
ATOM 463  C C   . SER A 1 57  ? -9.441  -11.174 32.872  1.00 76.17 57  A 1 
ATOM 464  O O   . SER A 1 57  ? -10.626 -11.012 33.169  1.00 74.08 57  A 1 
ATOM 465  C CB  . SER A 1 57  ? -9.113  -8.653  33.068  1.00 75.96 57  A 1 
ATOM 466  O OG  . SER A 1 57  ? -8.135  -7.634  33.152  1.00 67.73 57  A 1 
ATOM 467  N N   . SER A 1 58  ? -8.969  -12.389 32.568  1.00 77.18 58  A 1 
ATOM 468  C CA  . SER A 1 58  ? -9.790  -13.597 32.382  1.00 77.54 58  A 1 
ATOM 469  C C   . SER A 1 58  ? -10.564 -14.057 33.625  1.00 78.46 58  A 1 
ATOM 470  O O   . SER A 1 58  ? -11.513 -14.838 33.503  1.00 74.07 58  A 1 
ATOM 471  C CB  . SER A 1 58  ? -8.901  -14.734 31.871  1.00 73.28 58  A 1 
ATOM 472  O OG  . SER A 1 58  ? -7.878  -15.021 32.802  1.00 69.18 58  A 1 
ATOM 473  N N   . MET A 1 59  ? -10.217 -13.558 34.820  1.00 79.47 59  A 1 
ATOM 474  C CA  . MET A 1 59  ? -10.953 -13.828 36.060  1.00 78.82 59  A 1 
ATOM 475  C C   . MET A 1 59  ? -12.323 -13.140 36.092  1.00 80.41 59  A 1 
ATOM 476  O O   . MET A 1 59  ? -13.249 -13.653 36.722  1.00 76.71 59  A 1 
ATOM 477  C CB  . MET A 1 59  ? -10.101 -13.411 37.267  1.00 77.07 59  A 1 
ATOM 478  C CG  . MET A 1 59  ? -8.816  -14.244 37.389  1.00 69.32 59  A 1 
ATOM 479  S SD  . MET A 1 59  ? -9.054  -16.039 37.525  1.00 60.88 59  A 1 
ATOM 480  C CE  . MET A 1 59  ? -9.780  -16.153 39.175  1.00 49.24 59  A 1 
ATOM 481  N N   . HIS A 1 60  ? -12.492 -12.024 35.377  1.00 82.90 60  A 1 
ATOM 482  C CA  . HIS A 1 60  ? -13.731 -11.250 35.314  1.00 82.57 60  A 1 
ATOM 483  C C   . HIS A 1 60  ? -14.537 -11.571 34.053  1.00 83.58 60  A 1 
ATOM 484  O O   . HIS A 1 60  ? -13.990 -12.000 33.035  1.00 81.35 60  A 1 
ATOM 485  C CB  . HIS A 1 60  ? -13.399 -9.756  35.437  1.00 78.27 60  A 1 
ATOM 486  C CG  . HIS A 1 60  ? -12.598 -9.452  36.681  1.00 72.27 60  A 1 
ATOM 487  N ND1 . HIS A 1 60  ? -13.030 -9.587  37.979  1.00 60.56 60  A 1 
ATOM 488  C CD2 . HIS A 1 60  ? -11.286 -9.059  36.729  1.00 61.36 60  A 1 
ATOM 489  C CE1 . HIS A 1 60  ? -12.002 -9.283  38.792  1.00 59.57 60  A 1 
ATOM 490  N NE2 . HIS A 1 60  ? -10.922 -8.961  38.075  1.00 61.33 60  A 1 
ATOM 491  N N   . LEU A 1 61  ? -15.857 -11.388 34.115  1.00 77.19 61  A 1 
ATOM 492  C CA  . LEU A 1 61  ? -16.760 -11.636 32.988  1.00 79.15 61  A 1 
ATOM 493  C C   . LEU A 1 61  ? -16.380 -10.772 31.780  1.00 81.52 61  A 1 
ATOM 494  O O   . LEU A 1 61  ? -16.288 -11.286 30.671  1.00 80.42 61  A 1 
ATOM 495  C CB  . LEU A 1 61  ? -18.209 -11.374 33.439  1.00 76.82 61  A 1 
ATOM 496  C CG  . LEU A 1 61  ? -19.263 -11.520 32.324  1.00 69.28 61  A 1 
ATOM 497  C CD1 . LEU A 1 61  ? -19.325 -12.949 31.776  1.00 65.14 61  A 1 
ATOM 498  C CD2 . LEU A 1 61  ? -20.638 -11.151 32.871  1.00 64.52 61  A 1 
ATOM 499  N N   . GLU A 1 62  ? -16.089 -9.504  32.014  1.00 77.43 62  A 1 
ATOM 500  C CA  . GLU A 1 62  ? -15.749 -8.501  31.010  1.00 78.64 62  A 1 
ATOM 501  C C   . GLU A 1 62  ? -14.480 -8.888  30.240  1.00 82.12 62  A 1 
ATOM 502  O O   . GLU A 1 62  ? -14.456 -8.839  29.013  1.00 81.20 62  A 1 
ATOM 503  C CB  . GLU A 1 62  ? -15.561 -7.134  31.696  1.00 76.09 62  A 1 
ATOM 504  C CG  . GLU A 1 62  ? -16.786 -6.591  32.461  1.00 71.02 62  A 1 
ATOM 505  C CD  . GLU A 1 62  ? -17.038 -7.222  33.843  1.00 67.32 62  A 1 
ATOM 506  O OE1 . GLU A 1 62  ? -18.092 -6.923  34.433  1.00 61.24 62  A 1 
ATOM 507  O OE2 . GLU A 1 62  ? -16.226 -8.066  34.291  1.00 65.33 62  A 1 
ATOM 508  N N   . GLY A 1 63  ? -13.436 -9.352  30.937  1.00 80.79 63  A 1 
ATOM 509  C CA  . GLY A 1 63  ? -12.199 -9.825  30.313  1.00 82.91 63  A 1 
ATOM 510  C C   . GLY A 1 63  ? -12.392 -11.099 29.495  1.00 86.28 63  A 1 
ATOM 511  O O   . GLY A 1 63  ? -11.877 -11.207 28.383  1.00 86.58 63  A 1 
ATOM 512  N N   . ARG A 1 64  ? -13.200 -12.052 29.990  1.00 81.34 64  A 1 
ATOM 513  C CA  . ARG A 1 64  ? -13.557 -13.257 29.221  1.00 81.91 64  A 1 
ATOM 514  C C   . ARG A 1 64  ? -14.355 -12.920 27.960  1.00 84.69 64  A 1 
ATOM 515  O O   . ARG A 1 64  ? -14.077 -13.491 26.912  1.00 85.50 64  A 1 
ATOM 516  C CB  . ARG A 1 64  ? -14.343 -14.255 30.085  1.00 81.22 64  A 1 
ATOM 517  C CG  . ARG A 1 64  ? -13.484 -14.892 31.189  1.00 81.34 64  A 1 
ATOM 518  C CD  . ARG A 1 64  ? -14.210 -16.066 31.859  1.00 80.88 64  A 1 
ATOM 519  N NE  . ARG A 1 64  ? -15.479 -15.674 32.511  1.00 74.07 64  A 1 
ATOM 520  C CZ  . ARG A 1 64  ? -15.635 -15.225 33.743  1.00 68.91 64  A 1 
ATOM 521  N NH1 . ARG A 1 64  ? -14.629 -15.027 34.542  1.00 60.93 64  A 1 
ATOM 522  N NH2 . ARG A 1 64  ? -16.824 -14.962 34.205  1.00 60.82 64  A 1 
ATOM 523  N N   . SER A 1 65  ? -15.307 -11.997 28.052  1.00 85.20 65  A 1 
ATOM 524  C CA  . SER A 1 65  ? -16.085 -11.521 26.905  1.00 84.86 65  A 1 
ATOM 525  C C   . SER A 1 65  ? -15.201 -10.811 25.878  1.00 87.10 65  A 1 
ATOM 526  O O   . SER A 1 65  ? -15.291 -11.116 24.694  1.00 86.95 65  A 1 
ATOM 527  C CB  . SER A 1 65  ? -17.204 -10.586 27.368  1.00 82.29 65  A 1 
ATOM 528  O OG  . SER A 1 65  ? -18.122 -11.290 28.182  1.00 70.55 65  A 1 
ATOM 529  N N   . ALA A 1 66  ? -14.296 -9.937  26.319  1.00 86.47 66  A 1 
ATOM 530  C CA  . ALA A 1 66  ? -13.338 -9.267  25.442  1.00 87.87 66  A 1 
ATOM 531  C C   . ALA A 1 66  ? -12.421 -10.267 24.722  1.00 89.71 66  A 1 
ATOM 532  O O   . ALA A 1 66  ? -12.237 -10.178 23.511  1.00 90.25 66  A 1 
ATOM 533  C CB  . ALA A 1 66  ? -12.530 -8.272  26.279  1.00 87.43 66  A 1 
ATOM 534  N N   . LYS A 1 67  ? -11.902 -11.268 25.442  1.00 88.87 67  A 1 
ATOM 535  C CA  . LYS A 1 67  ? -11.086 -12.336 24.853  1.00 89.68 67  A 1 
ATOM 536  C C   . LYS A 1 67  ? -11.867 -13.146 23.819  1.00 91.01 67  A 1 
ATOM 537  O O   . LYS A 1 67  ? -11.344 -13.419 22.748  1.00 91.30 67  A 1 
ATOM 538  C CB  . LYS A 1 67  ? -10.511 -13.227 25.961  1.00 89.49 67  A 1 
ATOM 539  C CG  . LYS A 1 67  ? -9.555  -14.270 25.369  1.00 87.41 67  A 1 
ATOM 540  C CD  . LYS A 1 67  ? -8.827  -15.065 26.456  1.00 82.87 67  A 1 
ATOM 541  C CE  . LYS A 1 67  ? -7.881  -16.035 25.747  1.00 76.31 67  A 1 
ATOM 542  N NZ  . LYS A 1 67  ? -7.047  -16.803 26.697  1.00 67.74 67  A 1 
ATOM 543  N N   . LYS A 1 68  ? -13.117 -13.498 24.118  1.00 90.04 68  A 1 
ATOM 544  C CA  . LYS A 1 68  ? -13.983 -14.218 23.180  1.00 90.25 68  A 1 
ATOM 545  C C   . LYS A 1 68  ? -14.158 -13.437 21.873  1.00 91.51 68  A 1 
ATOM 546  O O   . LYS A 1 68  ? -13.912 -13.991 20.811  1.00 91.55 68  A 1 
ATOM 547  C CB  . LYS A 1 68  ? -15.317 -14.543 23.868  1.00 90.31 68  A 1 
ATOM 548  C CG  . LYS A 1 68  ? -16.246 -15.301 22.920  1.00 87.11 68  A 1 
ATOM 549  C CD  . LYS A 1 68  ? -17.587 -15.661 23.574  1.00 83.40 68  A 1 
ATOM 550  C CE  . LYS A 1 68  ? -18.447 -16.175 22.420  1.00 75.72 68  A 1 
ATOM 551  N NZ  . LYS A 1 68  ? -19.821 -16.548 22.795  1.00 67.58 68  A 1 
ATOM 552  N N   . ILE A 1 69  ? -14.492 -12.147 21.942  1.00 90.50 69  A 1 
ATOM 553  C CA  . ILE A 1 69  ? -14.672 -11.287 20.761  1.00 90.55 69  A 1 
ATOM 554  C C   . ILE A 1 69  ? -13.368 -11.144 19.969  1.00 92.29 69  A 1 
ATOM 555  O O   . ILE A 1 69  ? -13.393 -11.143 18.740  1.00 92.76 69  A 1 
ATOM 556  C CB  . ILE A 1 69  ? -15.233 -9.913  21.192  1.00 89.33 69  A 1 
ATOM 557  C CG1 . ILE A 1 69  ? -16.673 -10.092 21.734  1.00 86.23 69  A 1 
ATOM 558  C CG2 . ILE A 1 69  ? -15.224 -8.899  20.031  1.00 86.08 69  A 1 
ATOM 559  C CD1 . ILE A 1 69  ? -17.196 -8.881  22.506  1.00 77.93 69  A 1 
ATOM 560  N N   . LEU A 1 70  ? -12.225 -11.045 20.646  1.00 91.71 70  A 1 
ATOM 561  C CA  . LEU A 1 70  ? -10.914 -10.982 20.001  1.00 93.03 70  A 1 
ATOM 562  C C   . LEU A 1 70  ? -10.636 -12.245 19.173  1.00 94.29 70  A 1 
ATOM 563  O O   . LEU A 1 70  ? -10.257 -12.134 18.008  1.00 94.92 70  A 1 
ATOM 564  C CB  . LEU A 1 70  ? -9.840  -10.751 21.080  1.00 93.10 70  A 1 
ATOM 565  C CG  . LEU A 1 70  ? -8.421  -10.533 20.527  1.00 91.27 70  A 1 
ATOM 566  C CD1 . LEU A 1 70  ? -8.295  -9.185  19.819  1.00 89.88 70  A 1 
ATOM 567  C CD2 . LEU A 1 70  ? -7.414  -10.559 21.674  1.00 89.83 70  A 1 
ATOM 568  N N   . GLU A 1 71  ? -10.855 -13.433 19.744  1.00 94.24 71  A 1 
ATOM 569  C CA  . GLU A 1 71  ? -10.623 -14.703 19.043  1.00 94.92 71  A 1 
ATOM 570  C C   . GLU A 1 71  ? -11.660 -14.959 17.936  1.00 95.67 71  A 1 
ATOM 571  O O   . GLU A 1 71  ? -11.277 -15.337 16.832  1.00 95.83 71  A 1 
ATOM 572  C CB  . GLU A 1 71  ? -10.553 -15.875 20.034  1.00 94.77 71  A 1 
ATOM 573  C CG  . GLU A 1 71  ? -9.397  -15.790 21.053  1.00 91.78 71  A 1 
ATOM 574  C CD  . GLU A 1 71  ? -8.013  -15.494 20.453  1.00 91.68 71  A 1 
ATOM 575  O OE1 . GLU A 1 71  ? -7.220  -14.783 21.108  1.00 84.73 71  A 1 
ATOM 576  O OE2 . GLU A 1 71  ? -7.711  -15.942 19.326  1.00 85.89 71  A 1 
ATOM 577  N N   . GLU A 1 72  ? -12.935 -14.638 18.147  1.00 94.78 72  A 1 
ATOM 578  C CA  . GLU A 1 72  ? -13.950 -14.677 17.079  1.00 94.47 72  A 1 
ATOM 579  C C   . GLU A 1 72  ? -13.572 -13.753 15.910  1.00 95.25 72  A 1 
ATOM 580  O O   . GLU A 1 72  ? -13.683 -14.125 14.740  1.00 95.56 72  A 1 
ATOM 581  C CB  . GLU A 1 72  ? -15.324 -14.268 17.641  1.00 93.83 72  A 1 
ATOM 582  C CG  . GLU A 1 72  ? -15.960 -15.357 18.520  1.00 85.11 72  A 1 
ATOM 583  C CD  . GLU A 1 72  ? -17.273 -14.921 19.202  1.00 80.15 72  A 1 
ATOM 584  O OE1 . GLU A 1 72  ? -17.980 -15.814 19.725  1.00 73.07 72  A 1 
ATOM 585  O OE2 . GLU A 1 72  ? -17.560 -13.709 19.286  1.00 75.43 72  A 1 
ATOM 586  N N   . SER A 1 73  ? -13.054 -12.562 16.197  1.00 93.70 73  A 1 
ATOM 587  C CA  . SER A 1 73  ? -12.552 -11.647 15.165  1.00 94.17 73  A 1 
ATOM 588  C C   . SER A 1 73  ? -11.363 -12.235 14.402  1.00 95.44 73  A 1 
ATOM 589  O O   . SER A 1 73  ? -11.251 -12.057 13.188  1.00 95.95 73  A 1 
ATOM 590  C CB  . SER A 1 73  ? -12.141 -10.311 15.785  1.00 93.71 73  A 1 
ATOM 591  O OG  . SER A 1 73  ? -13.226 -9.711  16.462  1.00 90.99 73  A 1 
ATOM 592  N N   . ARG A 1 74  ? -10.481 -12.971 15.087  1.00 96.21 74  A 1 
ATOM 593  C CA  . ARG A 1 74  ? -9.346  -13.672 14.473  1.00 96.67 74  A 1 
ATOM 594  C C   . ARG A 1 74  ? -9.806  -14.776 13.527  1.00 97.19 74  A 1 
ATOM 595  O O   . ARG A 1 74  ? -9.324  -14.839 12.399  1.00 97.37 74  A 1 
ATOM 596  C CB  . ARG A 1 74  ? -8.428  -14.223 15.572  1.00 96.28 74  A 1 
ATOM 597  C CG  . ARG A 1 74  ? -7.050  -14.609 15.049  1.00 94.94 74  A 1 
ATOM 598  C CD  . ARG A 1 74  ? -6.216  -15.322 16.130  1.00 94.70 74  A 1 
ATOM 599  N NE  . ARG A 1 74  ? -6.168  -14.574 17.404  1.00 92.93 74  A 1 
ATOM 600  C CZ  . ARG A 1 74  ? -5.460  -13.500 17.708  1.00 94.76 74  A 1 
ATOM 601  N NH1 . ARG A 1 74  ? -4.620  -12.945 16.899  1.00 88.00 74  A 1 
ATOM 602  N NH2 . ARG A 1 74  ? -5.599  -12.959 18.877  1.00 89.57 74  A 1 
ATOM 603  N N   . GLU A 1 75  ? -10.762 -15.595 13.952  1.00 97.02 75  A 1 
ATOM 604  C CA  . GLU A 1 75  ? -11.364 -16.649 13.128  1.00 97.14 75  A 1 
ATOM 605  C C   . GLU A 1 75  ? -12.024 -16.075 11.869  1.00 96.98 75  A 1 
ATOM 606  O O   . GLU A 1 75  ? -11.797 -16.576 10.764  1.00 96.34 75  A 1 
ATOM 607  C CB  . GLU A 1 75  ? -12.403 -17.426 13.950  1.00 97.24 75  A 1 
ATOM 608  C CG  . GLU A 1 75  ? -11.766 -18.304 15.035  1.00 93.18 75  A 1 
ATOM 609  C CD  . GLU A 1 75  ? -12.800 -19.031 15.913  1.00 89.55 75  A 1 
ATOM 610  O OE1 . GLU A 1 75  ? -12.365 -19.833 16.768  1.00 78.12 75  A 1 
ATOM 611  O OE2 . GLU A 1 75  ? -14.020 -18.801 15.728  1.00 80.63 75  A 1 
ATOM 612  N N   . ARG A 1 76  ? -12.768 -14.982 12.001  1.00 96.41 76  A 1 
ATOM 613  C CA  . ARG A 1 76  ? -13.391 -14.274 10.871  1.00 95.68 76  A 1 
ATOM 614  C C   . ARG A 1 76  ? -12.352 -13.748 9.877   1.00 96.01 76  A 1 
ATOM 615  O O   . ARG A 1 76  ? -12.470 -13.987 8.678   1.00 95.79 76  A 1 
ATOM 616  C CB  . ARG A 1 76  ? -14.265 -13.131 11.405  1.00 94.67 76  A 1 
ATOM 617  C CG  . ARG A 1 76  ? -15.530 -13.621 12.128  1.00 93.15 76  A 1 
ATOM 618  C CD  . ARG A 1 76  ? -16.202 -12.469 12.896  1.00 91.34 76  A 1 
ATOM 619  N NE  . ARG A 1 76  ? -16.716 -11.436 11.978  1.00 88.42 76  A 1 
ATOM 620  C CZ  . ARG A 1 76  ? -16.971 -10.168 12.231  1.00 88.90 76  A 1 
ATOM 621  N NH1 . ARG A 1 76  ? -16.800 -9.628  13.402  1.00 82.35 76  A 1 
ATOM 622  N NH2 . ARG A 1 76  ? -17.419 -9.407  11.283  1.00 81.18 76  A 1 
ATOM 623  N N   . CYS A 1 77  ? -11.290 -13.100 10.354  1.00 95.11 77  A 1 
ATOM 624  C CA  . CYS A 1 77  ? -10.181 -12.658 9.496   1.00 95.00 77  A 1 
ATOM 625  C C   . CYS A 1 77  ? -9.505  -13.842 8.786   1.00 95.15 77  A 1 
ATOM 626  O O   . CYS A 1 77  ? -9.231  -13.775 7.591   1.00 95.24 77  A 1 
ATOM 627  C CB  . CYS A 1 77  ? -9.144  -11.896 10.332  1.00 95.25 77  A 1 
ATOM 628  S SG  . CYS A 1 77  ? -9.785  -10.307 10.929  1.00 94.74 77  A 1 
ATOM 629  N N   . ALA A 1 78  ? -9.258  -14.929 9.514   1.00 96.66 78  A 1 
ATOM 630  C CA  . ALA A 1 78  ? -8.628  -16.135 8.999   1.00 96.59 78  A 1 
ATOM 631  C C   . ALA A 1 78  ? -9.452  -16.797 7.889   1.00 96.26 78  A 1 
ATOM 632  O O   . ALA A 1 78  ? -8.899  -17.183 6.858   1.00 96.02 78  A 1 
ATOM 633  C CB  . ALA A 1 78  ? -8.406  -17.080 10.182  1.00 96.75 78  A 1 
ATOM 634  N N   . ALA A 1 79  ? -10.771 -16.855 8.048   1.00 96.74 79  A 1 
ATOM 635  C CA  . ALA A 1 79  ? -11.686 -17.388 7.045   1.00 96.31 79  A 1 
ATOM 636  C C   . ALA A 1 79  ? -11.628 -16.593 5.729   1.00 95.96 79  A 1 
ATOM 637  O O   . ALA A 1 79  ? -11.548 -17.183 4.649   1.00 95.12 79  A 1 
ATOM 638  C CB  . ALA A 1 79  ? -13.096 -17.405 7.644   1.00 96.38 79  A 1 
ATOM 639  N N   . VAL A 1 80  ? -11.603 -15.260 5.803   1.00 95.29 80  A 1 
ATOM 640  C CA  . VAL A 1 80  ? -11.482 -14.395 4.614   1.00 94.76 80  A 1 
ATOM 641  C C   . VAL A 1 80  ? -10.125 -14.562 3.930   1.00 94.91 80  A 1 
ATOM 642  O O   . VAL A 1 80  ? -10.053 -14.658 2.704   1.00 94.23 80  A 1 
ATOM 643  C CB  . VAL A 1 80  ? -11.719 -12.921 4.982   1.00 94.15 80  A 1 
ATOM 644  C CG1 . VAL A 1 80  ? -11.450 -11.981 3.800   1.00 91.46 80  A 1 
ATOM 645  C CG2 . VAL A 1 80  ? -13.169 -12.699 5.425   1.00 91.69 80  A 1 
ATOM 646  N N   . LEU A 1 81  ? -9.048  -14.607 4.703   1.00 94.78 81  A 1 
ATOM 647  C CA  . LEU A 1 81  ? -7.681  -14.723 4.193   1.00 94.77 81  A 1 
ATOM 648  C C   . LEU A 1 81  ? -7.301  -16.159 3.793   1.00 95.11 81  A 1 
ATOM 649  O O   . LEU A 1 81  ? -6.255  -16.351 3.175   1.00 94.65 81  A 1 
ATOM 650  C CB  . LEU A 1 81  ? -6.709  -14.156 5.243   1.00 95.00 81  A 1 
ATOM 651  C CG  . LEU A 1 81  ? -6.882  -12.651 5.528   1.00 94.31 81  A 1 
ATOM 652  C CD1 . LEU A 1 81  ? -5.964  -12.247 6.680   1.00 93.08 81  A 1 
ATOM 653  C CD2 . LEU A 1 81  ? -6.537  -11.785 4.312   1.00 92.92 81  A 1 
ATOM 654  N N   . LYS A 1 82  ? -8.141  -17.153 4.117   1.00 96.04 82  A 1 
ATOM 655  C CA  . LYS A 1 82  ? -7.939  -18.590 3.874   1.00 96.08 82  A 1 
ATOM 656  C C   . LYS A 1 82  ? -6.651  -19.123 4.506   1.00 96.76 82  A 1 
ATOM 657  O O   . LYS A 1 82  ? -5.886  -19.849 3.873   1.00 96.29 82  A 1 
ATOM 658  C CB  . LYS A 1 82  ? -8.038  -18.914 2.380   1.00 95.61 82  A 1 
ATOM 659  C CG  . LYS A 1 82  ? -9.342  -18.423 1.746   1.00 93.81 82  A 1 
ATOM 660  C CD  . LYS A 1 82  ? -9.313  -18.754 0.256   1.00 89.14 82  A 1 
ATOM 661  C CE  . LYS A 1 82  ? -10.586 -18.232 -0.397  1.00 83.49 82  A 1 
ATOM 662  N NZ  . LYS A 1 82  ? -10.559 -18.498 -1.851  1.00 73.58 82  A 1 
ATOM 663  N N   . VAL A 1 83  ? -6.411  -18.745 5.760   1.00 96.12 83  A 1 
ATOM 664  C CA  . VAL A 1 83  ? -5.257  -19.168 6.562   1.00 96.63 83  A 1 
ATOM 665  C C   . VAL A 1 83  ? -5.724  -19.678 7.931   1.00 97.20 83  A 1 
ATOM 666  O O   . VAL A 1 83  ? -6.822  -19.331 8.364   1.00 97.29 83  A 1 
ATOM 667  C CB  . VAL A 1 83  ? -4.226  -18.037 6.716   1.00 96.73 83  A 1 
ATOM 668  C CG1 . VAL A 1 83  ? -3.639  -17.612 5.364   1.00 95.95 83  A 1 
ATOM 669  C CG2 . VAL A 1 83  ? -4.785  -16.796 7.423   1.00 95.37 83  A 1 
ATOM 670  N N   . PRO A 1 84  ? -4.929  -20.489 8.641   1.00 97.69 84  A 1 
ATOM 671  C CA  . PRO A 1 84  ? -5.273  -20.907 9.998   1.00 97.68 84  A 1 
ATOM 672  C C   . PRO A 1 84  ? -5.303  -19.721 10.982  1.00 97.83 84  A 1 
ATOM 673  O O   . PRO A 1 84  ? -4.405  -18.876 10.929  1.00 97.68 84  A 1 
ATOM 674  C CB  . PRO A 1 84  ? -4.223  -21.950 10.380  1.00 97.57 84  A 1 
ATOM 675  C CG  . PRO A 1 84  ? -3.658  -22.435 9.048   1.00 96.74 84  A 1 
ATOM 676  C CD  . PRO A 1 84  ? -3.736  -21.187 8.183   1.00 97.79 84  A 1 
ATOM 677  N N   . PRO A 1 85  ? -6.284  -19.637 11.916  1.00 97.88 85  A 1 
ATOM 678  C CA  . PRO A 1 85  ? -6.396  -18.522 12.865  1.00 97.82 85  A 1 
ATOM 679  C C   . PRO A 1 85  ? -5.144  -18.296 13.718  1.00 97.63 85  A 1 
ATOM 680  O O   . PRO A 1 85  ? -4.735  -17.159 13.939  1.00 97.02 85  A 1 
ATOM 681  C CB  . PRO A 1 85  ? -7.606  -18.848 13.748  1.00 97.43 85  A 1 
ATOM 682  C CG  . PRO A 1 85  ? -8.462  -19.753 12.869  1.00 95.23 85  A 1 
ATOM 683  C CD  . PRO A 1 85  ? -7.431  -20.524 12.049  1.00 97.68 85  A 1 
ATOM 684  N N   . GLU A 1 86  ? -4.482  -19.368 14.140  1.00 97.46 86  A 1 
ATOM 685  C CA  . GLU A 1 86  ? -3.266  -19.328 14.956  1.00 96.83 86  A 1 
ATOM 686  C C   . GLU A 1 86  ? -2.054  -18.691 14.253  1.00 96.70 86  A 1 
ATOM 687  O O   . GLU A 1 86  ? -1.041  -18.405 14.893  1.00 95.63 86  A 1 
ATOM 688  C CB  . GLU A 1 86  ? -2.926  -20.745 15.471  1.00 96.30 86  A 1 
ATOM 689  C CG  . GLU A 1 86  ? -2.479  -21.767 14.403  1.00 92.86 86  A 1 
ATOM 690  C CD  . GLU A 1 86  ? -3.612  -22.515 13.681  1.00 91.43 86  A 1 
ATOM 691  O OE1 . GLU A 1 86  ? -3.308  -23.584 13.115  1.00 84.53 86  A 1 
ATOM 692  O OE2 . GLU A 1 86  ? -4.760  -22.028 13.672  1.00 86.28 86  A 1 
ATOM 693  N N   . THR A 1 87  ? -2.158  -18.446 12.944  1.00 96.78 87  A 1 
ATOM 694  C CA  . THR A 1 87  ? -1.130  -17.759 12.144  1.00 96.98 87  A 1 
ATOM 695  C C   . THR A 1 87  ? -1.331  -16.244 12.072  1.00 97.06 87  A 1 
ATOM 696  O O   . THR A 1 87  ? -0.497  -15.546 11.490  1.00 96.69 87  A 1 
ATOM 697  C CB  . THR A 1 87  ? -1.026  -18.338 10.730  1.00 97.01 87  A 1 
ATOM 698  O OG1 . THR A 1 87  ? -2.185  -18.085 9.969   1.00 95.93 87  A 1 
ATOM 699  C CG2 . THR A 1 87  ? -0.762  -19.840 10.717  1.00 94.85 87  A 1 
ATOM 700  N N   . LEU A 1 88  ? -2.427  -15.720 12.654  1.00 96.78 88  A 1 
ATOM 701  C CA  . LEU A 1 88  ? -2.767  -14.301 12.624  1.00 96.63 88  A 1 
ATOM 702  C C   . LEU A 1 88  ? -2.555  -13.631 13.980  1.00 96.35 88  A 1 
ATOM 703  O O   . LEU A 1 88  ? -2.967  -14.152 15.016  1.00 95.78 88  A 1 
ATOM 704  C CB  . LEU A 1 88  ? -4.216  -14.115 12.154  1.00 96.57 88  A 1 
ATOM 705  C CG  . LEU A 1 88  ? -4.491  -14.536 10.704  1.00 95.95 88  A 1 
ATOM 706  C CD1 . LEU A 1 88  ? -5.950  -14.223 10.382  1.00 94.80 88  A 1 
ATOM 707  C CD2 . LEU A 1 88  ? -3.610  -13.790 9.698   1.00 95.09 88  A 1 
ATOM 708  N N   . TYR A 1 89  ? -2.009  -12.422 13.956  1.00 96.85 89  A 1 
ATOM 709  C CA  . TYR A 1 89  ? -1.755  -11.605 15.142  1.00 96.52 89  A 1 
ATOM 710  C C   . TYR A 1 89  ? -2.228  -10.173 14.899  1.00 96.42 89  A 1 
ATOM 711  O O   . TYR A 1 89  ? -1.855  -9.553  13.900  1.00 95.76 89  A 1 
ATOM 712  C CB  . TYR A 1 89  ? -0.261  -11.643 15.469  1.00 96.32 89  A 1 
ATOM 713  C CG  . TYR A 1 89  ? 0.300   -13.050 15.568  1.00 96.26 89  A 1 
ATOM 714  C CD1 . TYR A 1 89  ? 0.206   -13.764 16.774  1.00 94.92 89  A 1 
ATOM 715  C CD2 . TYR A 1 89  ? 0.873   -13.663 14.434  1.00 95.26 89  A 1 
ATOM 716  C CE1 . TYR A 1 89  ? 0.703   -15.078 16.857  1.00 94.45 89  A 1 
ATOM 717  C CE2 . TYR A 1 89  ? 1.368   -14.979 14.515  1.00 94.68 89  A 1 
ATOM 718  C CZ  . TYR A 1 89  ? 1.289   -15.685 15.730  1.00 94.72 89  A 1 
ATOM 719  O OH  . TYR A 1 89  ? 1.784   -16.945 15.812  1.00 93.39 89  A 1 
ATOM 720  N N   . PHE A 1 90  ? -3.054  -9.626  15.803  1.00 95.27 90  A 1 
ATOM 721  C CA  . PHE A 1 90  ? -3.476  -8.230  15.722  1.00 94.87 90  A 1 
ATOM 722  C C   . PHE A 1 90  ? -2.338  -7.282  16.105  1.00 94.36 90  A 1 
ATOM 723  O O   . PHE A 1 90  ? -1.634  -7.472  17.095  1.00 93.50 90  A 1 
ATOM 724  C CB  . PHE A 1 90  ? -4.731  -7.986  16.562  1.00 94.69 90  A 1 
ATOM 725  C CG  . PHE A 1 90  ? -5.971  -8.662  16.008  1.00 95.01 90  A 1 
ATOM 726  C CD1 . PHE A 1 90  ? -6.570  -8.176  14.833  1.00 93.95 90  A 1 
ATOM 727  C CD2 . PHE A 1 90  ? -6.520  -9.781  16.660  1.00 93.97 90  A 1 
ATOM 728  C CE1 . PHE A 1 90  ? -7.713  -8.809  14.309  1.00 93.93 90  A 1 
ATOM 729  C CE2 . PHE A 1 90  ? -7.662  -10.411 16.138  1.00 93.67 90  A 1 
ATOM 730  C CZ  . PHE A 1 90  ? -8.261  -9.926  14.960  1.00 94.38 90  A 1 
ATOM 731  N N   . THR A 1 91  ? -2.165  -6.233  15.310  1.00 94.20 91  A 1 
ATOM 732  C CA  . THR A 1 91  ? -1.132  -5.203  15.496  1.00 94.08 91  A 1 
ATOM 733  C C   . THR A 1 91  ? -1.764  -3.814  15.441  1.00 93.20 91  A 1 
ATOM 734  O O   . THR A 1 91  ? -2.942  -3.668  15.116  1.00 91.72 91  A 1 
ATOM 735  C CB  . THR A 1 91  ? -0.035  -5.325  14.433  1.00 94.46 91  A 1 
ATOM 736  O OG1 . THR A 1 91  ? -0.572  -5.024  13.168  1.00 92.94 91  A 1 
ATOM 737  C CG2 . THR A 1 91  ? 0.613   -6.705  14.375  1.00 92.57 91  A 1 
ATOM 738  N N   . SER A 1 92  ? -0.990  -2.762  15.692  1.00 92.42 92  A 1 
ATOM 739  C CA  . SER A 1 92  ? -1.446  -1.375  15.519  1.00 91.55 92  A 1 
ATOM 740  C C   . SER A 1 92  ? -1.513  -0.913  14.051  1.00 90.69 92  A 1 
ATOM 741  O O   . SER A 1 92  ? -1.894  0.221   13.772  1.00 88.71 92  A 1 
ATOM 742  C CB  . SER A 1 92  ? -0.585  -0.431  16.356  1.00 90.91 92  A 1 
ATOM 743  O OG  . SER A 1 92  ? 0.721   -0.366  15.832  1.00 88.22 92  A 1 
ATOM 744  N N   . GLY A 1 93  ? -1.154  -1.770  13.092  1.00 91.44 93  A 1 
ATOM 745  C CA  . GLY A 1 93  ? -1.201  -1.495  11.662  1.00 91.77 93  A 1 
ATOM 746  C C   . GLY A 1 93  ? -0.051  -2.130  10.882  1.00 93.31 93  A 1 
ATOM 747  O O   . GLY A 1 93  ? 0.797   -2.829  11.434  1.00 92.89 93  A 1 
ATOM 748  N N   . GLY A 1 94  ? 0.004   -1.861  9.566   1.00 92.09 94  A 1 
ATOM 749  C CA  . GLY A 1 94  ? 1.018   -2.434  8.670   1.00 92.21 94  A 1 
ATOM 750  C C   . GLY A 1 94  ? 2.460   -2.098  9.061   1.00 93.58 94  A 1 
ATOM 751  O O   . GLY A 1 94  ? 3.331   -2.955  8.973   1.00 93.01 94  A 1 
ATOM 752  N N   . THR A 1 95  ? 2.708   -0.894  9.573   1.00 94.15 95  A 1 
ATOM 753  C CA  . THR A 1 95  ? 4.034   -0.468  10.058  1.00 93.73 95  A 1 
ATOM 754  C C   . THR A 1 95  ? 4.568   -1.372  11.166  1.00 94.47 95  A 1 
ATOM 755  O O   . THR A 1 95  ? 5.715   -1.805  11.106  1.00 94.09 95  A 1 
ATOM 756  C CB  . THR A 1 95  ? 3.971   0.983   10.563  1.00 92.26 95  A 1 
ATOM 757  O OG1 . THR A 1 95  ? 3.647   1.828   9.485   1.00 87.06 95  A 1 
ATOM 758  C CG2 . THR A 1 95  ? 5.273   1.495   11.170  1.00 85.53 95  A 1 
ATOM 759  N N   . GLU A 1 96  ? 3.742   -1.685  12.168  1.00 93.84 96  A 1 
ATOM 760  C CA  . GLU A 1 96  ? 4.140   -2.583  13.254  1.00 94.38 96  A 1 
ATOM 761  C C   . GLU A 1 96  ? 4.308   -4.018  12.747  1.00 95.03 96  A 1 
ATOM 762  O O   . GLU A 1 96  ? 5.306   -4.660  13.072  1.00 94.93 96  A 1 
ATOM 763  C CB  . GLU A 1 96  ? 3.125   -2.504  14.394  1.00 94.02 96  A 1 
ATOM 764  C CG  . GLU A 1 96  ? 3.573   -3.350  15.600  1.00 92.66 96  A 1 
ATOM 765  C CD  . GLU A 1 96  ? 2.547   -3.311  16.732  1.00 93.25 96  A 1 
ATOM 766  O OE1 . GLU A 1 96  ? 2.922   -3.459  17.912  1.00 87.93 96  A 1 
ATOM 767  O OE2 . GLU A 1 96  ? 1.336   -3.167  16.449  1.00 89.37 96  A 1 
ATOM 768  N N   . SER A 1 97  ? 3.405   -4.507  11.891  1.00 95.55 97  A 1 
ATOM 769  C CA  . SER A 1 97  ? 3.494   -5.845  11.294  1.00 96.01 97  A 1 
ATOM 770  C C   . SER A 1 97  ? 4.805   -6.042  10.521  1.00 96.40 97  A 1 
ATOM 771  O O   . SER A 1 97  ? 5.521   -7.020  10.745  1.00 96.38 97  A 1 
ATOM 772  C CB  . SER A 1 97  ? 2.303   -6.093  10.363  1.00 96.02 97  A 1 
ATOM 773  O OG  . SER A 1 97  ? 1.078   -5.911  11.042  1.00 92.59 97  A 1 
ATOM 774  N N   . ASN A 1 98  ? 5.173   -5.077  9.668   1.00 96.51 98  A 1 
ATOM 775  C CA  . ASN A 1 98  ? 6.450   -5.059  8.955   1.00 96.60 98  A 1 
ATOM 776  C C   . ASN A 1 98  ? 7.633   -5.056  9.930   1.00 96.60 98  A 1 
ATOM 777  O O   . ASN A 1 98  ? 8.572   -5.838  9.778   1.00 96.35 98  A 1 
ATOM 778  C CB  . ASN A 1 98  ? 6.505   -3.825  8.028   1.00 96.64 98  A 1 
ATOM 779  C CG  . ASN A 1 98  ? 5.649   -3.964  6.781   1.00 96.17 98  A 1 
ATOM 780  O OD1 . ASN A 1 98  ? 5.292   -5.053  6.370   1.00 92.81 98  A 1 
ATOM 781  N ND2 . ASN A 1 98  ? 5.324   -2.878  6.120   1.00 92.64 98  A 1 
ATOM 782  N N   . SER A 1 99  ? 7.570   -4.217  10.965  1.00 96.61 99  A 1 
ATOM 783  C CA  . SER A 1 99  ? 8.645   -4.100  11.951  1.00 96.19 99  A 1 
ATOM 784  C C   . SER A 1 99  ? 8.861   -5.401  12.729  1.00 96.57 99  A 1 
ATOM 785  O O   . SER A 1 99  ? 10.002  -5.821  12.894  1.00 95.98 99  A 1 
ATOM 786  C CB  . SER A 1 99  ? 8.370   -2.952  12.923  1.00 94.82 99  A 1 
ATOM 787  O OG  . SER A 1 99  ? 8.242   -1.730  12.224  1.00 75.55 99  A 1 
ATOM 788  N N   . ILE A 1 100 ? 7.792   -6.081  13.156  1.00 96.00 100 A 1 
ATOM 789  C CA  . ILE A 1 100 ? 7.892   -7.374  13.855  1.00 95.85 100 A 1 
ATOM 790  C C   . ILE A 1 100 ? 8.571   -8.413  12.958  1.00 96.00 100 A 1 
ATOM 791  O O   . ILE A 1 100 ? 9.527   -9.066  13.385  1.00 95.71 100 A 1 
ATOM 792  C CB  . ILE A 1 100 ? 6.500   -7.851  14.334  1.00 95.78 100 A 1 
ATOM 793  C CG1 . ILE A 1 100 ? 5.956   -6.924  15.444  1.00 95.06 100 A 1 
ATOM 794  C CG2 . ILE A 1 100 ? 6.562   -9.298  14.867  1.00 95.13 100 A 1 
ATOM 795  C CD1 . ILE A 1 100 ? 4.451   -7.083  15.686  1.00 93.15 100 A 1 
ATOM 796  N N   . ALA A 1 101 ? 8.130   -8.537  11.694  1.00 96.89 101 A 1 
ATOM 797  C CA  . ALA A 1 101 ? 8.701   -9.501  10.757  1.00 97.18 101 A 1 
ATOM 798  C C   . ALA A 1 101 ? 10.190  -9.223  10.479  1.00 97.12 101 A 1 
ATOM 799  O O   . ALA A 1 101 ? 11.020  -10.130 10.574  1.00 96.60 101 A 1 
ATOM 800  C CB  . ALA A 1 101 ? 7.866   -9.485  9.473   1.00 97.29 101 A 1 
ATOM 801  N N   . LEU A 1 102 ? 10.560  -7.960  10.193  1.00 97.42 102 A 1 
ATOM 802  C CA  . LEU A 1 102 ? 11.945  -7.575  9.896   1.00 97.46 102 A 1 
ATOM 803  C C   . LEU A 1 102 ? 12.850  -7.716  11.126  1.00 97.24 102 A 1 
ATOM 804  O O   . LEU A 1 102 ? 13.914  -8.333  11.045  1.00 96.52 102 A 1 
ATOM 805  C CB  . LEU A 1 102 ? 11.989  -6.136  9.337   1.00 97.39 102 A 1 
ATOM 806  C CG  . LEU A 1 102 ? 11.825  -5.975  7.803   1.00 95.33 102 A 1 
ATOM 807  C CD1 . LEU A 1 102 ? 13.051  -6.499  7.059   1.00 90.38 102 A 1 
ATOM 808  C CD2 . LEU A 1 102 ? 10.596  -6.653  7.230   1.00 90.49 102 A 1 
ATOM 809  N N   . LEU A 1 103 ? 12.431  -7.193  12.282  1.00 96.64 103 A 1 
ATOM 810  C CA  . LEU A 1 103 ? 13.248  -7.193  13.499  1.00 96.12 103 A 1 
ATOM 811  C C   . LEU A 1 103 ? 13.367  -8.583  14.139  1.00 95.73 103 A 1 
ATOM 812  O O   . LEU A 1 103 ? 14.307  -8.807  14.899  1.00 94.66 103 A 1 
ATOM 813  C CB  . LEU A 1 103 ? 12.730  -6.140  14.492  1.00 95.92 103 A 1 
ATOM 814  C CG  . LEU A 1 103 ? 12.782  -4.681  13.983  1.00 95.14 103 A 1 
ATOM 815  C CD1 . LEU A 1 103 ? 12.219  -3.746  15.047  1.00 92.91 103 A 1 
ATOM 816  C CD2 . LEU A 1 103 ? 14.199  -4.225  13.640  1.00 93.29 103 A 1 
ATOM 817  N N   . SER A 1 104 ? 12.522  -9.555  13.757  1.00 96.23 104 A 1 
ATOM 818  C CA  . SER A 1 104 ? 12.708  -10.965 14.138  1.00 95.66 104 A 1 
ATOM 819  C C   . SER A 1 104 ? 14.079  -11.514 13.717  1.00 95.29 104 A 1 
ATOM 820  O O   . SER A 1 104 ? 14.626  -12.415 14.355  1.00 94.21 104 A 1 
ATOM 821  C CB  . SER A 1 104 ? 11.587  -11.835 13.554  1.00 95.40 104 A 1 
ATOM 822  O OG  . SER A 1 104 ? 11.810  -12.144 12.191  1.00 89.96 104 A 1 
ATOM 823  N N   . ASN A 1 105 ? 14.703  -10.919 12.690  1.00 95.38 105 A 1 
ATOM 824  C CA  . ASN A 1 105 ? 16.041  -11.298 12.240  1.00 95.02 105 A 1 
ATOM 825  C C   . ASN A 1 105 ? 17.157  -10.944 13.236  1.00 94.92 105 A 1 
ATOM 826  O O   . ASN A 1 105 ? 18.270  -11.469 13.096  1.00 93.40 105 A 1 
ATOM 827  C CB  . ASN A 1 105 ? 16.322  -10.669 10.870  1.00 95.10 105 A 1 
ATOM 828  C CG  . ASN A 1 105 ? 15.477  -11.298 9.789   1.00 95.02 105 A 1 
ATOM 829  O OD1 . ASN A 1 105 ? 15.753  -12.407 9.346   1.00 89.94 105 A 1 
ATOM 830  N ND2 . ASN A 1 105 ? 14.438  -10.626 9.361   1.00 90.58 105 A 1 
ATOM 831  N N   . LEU A 1 106 ? 16.895  -10.098 14.234  1.00 94.57 106 A 1 
ATOM 832  C CA  . LEU A 1 106 ? 17.853  -9.810  15.306  1.00 92.97 106 A 1 
ATOM 833  C C   . LEU A 1 106 ? 18.085  -11.036 16.190  1.00 92.27 106 A 1 
ATOM 834  O O   . LEU A 1 106 ? 19.232  -11.331 16.535  1.00 90.76 106 A 1 
ATOM 835  C CB  . LEU A 1 106 ? 17.363  -8.610  16.135  1.00 93.25 106 A 1 
ATOM 836  C CG  . LEU A 1 106 ? 17.411  -7.275  15.375  1.00 92.18 106 A 1 
ATOM 837  C CD1 . LEU A 1 106 ? 16.729  -6.184  16.189  1.00 90.89 106 A 1 
ATOM 838  C CD2 . LEU A 1 106 ? 18.851  -6.832  15.095  1.00 91.98 106 A 1 
ATOM 839  N N   . THR A 1 107 ? 17.023  -11.781 16.491  1.00 93.68 107 A 1 
ATOM 840  C CA  . THR A 1 107 ? 17.026  -12.941 17.395  1.00 91.92 107 A 1 
ATOM 841  C C   . THR A 1 107 ? 16.961  -14.281 16.666  1.00 91.25 107 A 1 
ATOM 842  O O   . THR A 1 107 ? 17.299  -15.308 17.253  1.00 87.39 107 A 1 
ATOM 843  C CB  . THR A 1 107 ? 15.871  -12.829 18.395  1.00 90.90 107 A 1 
ATOM 844  O OG1 . THR A 1 107 ? 14.675  -12.631 17.686  1.00 86.67 107 A 1 
ATOM 845  C CG2 . THR A 1 107 ? 16.046  -11.638 19.335  1.00 84.81 107 A 1 
ATOM 846  N N   . ARG A 1 108 ? 16.609  -14.301 15.372  1.00 89.17 108 A 1 
ATOM 847  C CA  . ARG A 1 108 ? 16.581  -15.524 14.556  1.00 88.29 108 A 1 
ATOM 848  C C   . ARG A 1 108 ? 17.971  -16.174 14.499  1.00 88.05 108 A 1 
ATOM 849  O O   . ARG A 1 108 ? 18.937  -15.506 14.097  1.00 87.59 108 A 1 
ATOM 850  C CB  . ARG A 1 108 ? 16.022  -15.204 13.159  1.00 88.05 108 A 1 
ATOM 851  C CG  . ARG A 1 108 ? 15.829  -16.465 12.300  1.00 86.98 108 A 1 
ATOM 852  C CD  . ARG A 1 108 ? 15.178  -16.119 10.953  1.00 85.43 108 A 1 
ATOM 853  N NE  . ARG A 1 108 ? 15.042  -17.315 10.095  1.00 80.96 108 A 1 
ATOM 854  C CZ  . ARG A 1 108 ? 14.700  -17.337 8.818   1.00 77.84 108 A 1 
ATOM 855  N NH1 . ARG A 1 108 ? 14.407  -16.255 8.157   1.00 71.89 108 A 1 
ATOM 856  N NH2 . ARG A 1 108 ? 14.643  -18.463 8.159   1.00 68.17 108 A 1 
ATOM 857  N N   . PRO A 1 109 ? 18.110  -17.476 14.851  1.00 87.31 109 A 1 
ATOM 858  C CA  . PRO A 1 109 ? 19.386  -18.181 14.820  1.00 85.14 109 A 1 
ATOM 859  C C   . PRO A 1 109 ? 19.923  -18.351 13.391  1.00 84.79 109 A 1 
ATOM 860  O O   . PRO A 1 109 ? 19.184  -18.255 12.402  1.00 78.55 109 A 1 
ATOM 861  C CB  . PRO A 1 109 ? 19.130  -19.522 15.518  1.00 82.22 109 A 1 
ATOM 862  C CG  . PRO A 1 109 ? 17.644  -19.766 15.282  1.00 80.30 109 A 1 
ATOM 863  C CD  . PRO A 1 109 ? 17.049  -18.365 15.320  1.00 84.92 109 A 1 
ATOM 864  N N   . GLY A 1 110 ? 21.232  -18.604 13.275  1.00 82.49 110 A 1 
ATOM 865  C CA  . GLY A 1 110 ? 21.923  -18.789 11.999  1.00 80.71 110 A 1 
ATOM 866  C C   . GLY A 1 110 ? 22.436  -17.491 11.363  1.00 83.86 110 A 1 
ATOM 867  O O   . GLY A 1 110 ? 22.161  -16.381 11.824  1.00 80.82 110 A 1 
ATOM 868  N N   . LYS A 1 111 ? 23.236  -17.648 10.294  1.00 84.05 111 A 1 
ATOM 869  C CA  . LYS A 1 111 ? 23.817  -16.554 9.502   1.00 85.08 111 A 1 
ATOM 870  C C   . LYS A 1 111 ? 23.034  -16.370 8.203   1.00 87.10 111 A 1 
ATOM 871  O O   . LYS A 1 111 ? 22.262  -17.246 7.829   1.00 82.26 111 A 1 
ATOM 872  C CB  . LYS A 1 111 ? 25.309  -16.829 9.235   1.00 80.22 111 A 1 
ATOM 873  C CG  . LYS A 1 111 ? 26.151  -16.864 10.520  1.00 74.50 111 A 1 
ATOM 874  C CD  . LYS A 1 111 ? 27.637  -17.076 10.195  1.00 68.28 111 A 1 
ATOM 875  C CE  . LYS A 1 111 ? 28.470  -17.126 11.480  1.00 60.33 111 A 1 
ATOM 876  N NZ  . LYS A 1 111 ? 29.912  -17.339 11.198  1.00 49.65 111 A 1 
ATOM 877  N N   . GLY A 1 112 ? 23.237  -15.252 7.530   1.00 90.67 112 A 1 
ATOM 878  C CA  . GLY A 1 112 ? 22.646  -14.957 6.226   1.00 92.10 112 A 1 
ATOM 879  C C   . GLY A 1 112 ? 22.083  -13.543 6.151   1.00 93.73 112 A 1 
ATOM 880  O O   . GLY A 1 112 ? 21.879  -12.881 7.178   1.00 92.78 112 A 1 
ATOM 881  N N   . ARG A 1 113 ? 21.863  -13.097 4.921   1.00 95.60 113 A 1 
ATOM 882  C CA  . ARG A 1 113 ? 21.526  -11.724 4.562   1.00 96.24 113 A 1 
ATOM 883  C C   . ARG A 1 113 ? 20.024  -11.488 4.534   1.00 96.56 113 A 1 
ATOM 884  O O   . ARG A 1 113 ? 19.250  -12.333 4.087   1.00 96.15 113 A 1 
ATOM 885  C CB  . ARG A 1 113 ? 22.175  -11.427 3.211   1.00 96.06 113 A 1 
ATOM 886  C CG  . ARG A 1 113 ? 22.112  -9.951  2.806   1.00 94.53 113 A 1 
ATOM 887  C CD  . ARG A 1 113 ? 22.888  -9.720  1.504   1.00 94.62 113 A 1 
ATOM 888  N NE  . ARG A 1 113 ? 24.271  -10.184 1.654   1.00 92.26 113 A 1 
ATOM 889  C CZ  . ARG A 1 113 ? 25.284  -9.550  2.181   1.00 93.38 113 A 1 
ATOM 890  N NH1 . ARG A 1 113 ? 25.243  -8.284  2.484   1.00 86.00 113 A 1 
ATOM 891  N NH2 . ARG A 1 113 ? 26.367  -10.224 2.424   1.00 86.33 113 A 1 
ATOM 892  N N   . ILE A 1 114 ? 19.626  -10.297 4.980   1.00 97.23 114 A 1 
ATOM 893  C CA  . ILE A 1 114 ? 18.269  -9.775  4.866   1.00 97.73 114 A 1 
ATOM 894  C C   . ILE A 1 114 ? 18.236  -8.842  3.653   1.00 97.95 114 A 1 
ATOM 895  O O   . ILE A 1 114 ? 18.999  -7.874  3.602   1.00 97.81 114 A 1 
ATOM 896  C CB  . ILE A 1 114 ? 17.828  -9.065  6.163   1.00 97.69 114 A 1 
ATOM 897  C CG1 . ILE A 1 114 ? 17.937  -9.966  7.425   1.00 96.46 114 A 1 
ATOM 898  C CG2 . ILE A 1 114 ? 16.372  -8.605  6.014   1.00 96.65 114 A 1 
ATOM 899  C CD1 . ILE A 1 114 ? 19.299  -9.946  8.116   1.00 91.34 114 A 1 
ATOM 900  N N   . ILE A 1 115 ? 17.369  -9.117  2.678   1.00 97.93 115 A 1 
ATOM 901  C CA  . ILE A 1 115 ? 17.210  -8.263  1.494   1.00 98.14 115 A 1 
ATOM 902  C C   . ILE A 1 115 ? 15.786  -7.719  1.398   1.00 98.33 115 A 1 
ATOM 903  O O   . ILE A 1 115 ? 14.827  -8.401  1.756   1.00 98.28 115 A 1 
ATOM 904  C CB  . ILE A 1 115 ? 17.681  -8.959  0.195   1.00 98.03 115 A 1 
ATOM 905  C CG1 . ILE A 1 115 ? 16.798  -10.156 -0.209  1.00 97.41 115 A 1 
ATOM 906  C CG2 . ILE A 1 115 ? 19.157  -9.380  0.329   1.00 96.70 115 A 1 
ATOM 907  C CD1 . ILE A 1 115 ? 17.163  -10.768 -1.568  1.00 96.48 115 A 1 
ATOM 908  N N   . SER A 1 116 ? 15.646  -6.496  0.897   1.00 98.60 116 A 1 
ATOM 909  C CA  . SER A 1 116 ? 14.341  -5.878  0.646   1.00 98.61 116 A 1 
ATOM 910  C C   . SER A 1 116 ? 14.302  -5.174  -0.707  1.00 98.65 116 A 1 
ATOM 911  O O   . SER A 1 116 ? 15.330  -4.717  -1.216  1.00 98.33 116 A 1 
ATOM 912  C CB  . SER A 1 116 ? 13.956  -4.920  1.774   1.00 98.20 116 A 1 
ATOM 913  O OG  . SER A 1 116 ? 14.839  -3.814  1.833   1.00 95.50 116 A 1 
ATOM 914  N N   . SER A 1 117 ? 13.111  -5.061  -1.291  1.00 98.44 117 A 1 
ATOM 915  C CA  . SER A 1 117 ? 12.874  -4.203  -2.453  1.00 98.31 117 A 1 
ATOM 916  C C   . SER A 1 117 ? 13.280  -2.757  -2.145  1.00 98.03 117 A 1 
ATOM 917  O O   . SER A 1 117 ? 13.029  -2.246  -1.054  1.00 97.32 117 A 1 
ATOM 918  C CB  . SER A 1 117 ? 11.398  -4.267  -2.851  1.00 98.08 117 A 1 
ATOM 919  O OG  . SER A 1 117 ? 11.117  -3.343  -3.880  1.00 94.90 117 A 1 
ATOM 920  N N   . GLN A 1 118 ? 13.869  -2.062  -3.118  1.00 98.04 118 A 1 
ATOM 921  C CA  . GLN A 1 118 ? 14.156  -0.623  -2.998  1.00 97.53 118 A 1 
ATOM 922  C C   . GLN A 1 118 ? 12.887  0.247   -2.969  1.00 96.91 118 A 1 
ATOM 923  O O   . GLN A 1 118 ? 12.955  1.422   -2.605  1.00 95.64 118 A 1 
ATOM 924  C CB  . GLN A 1 118 ? 15.056  -0.193  -4.158  1.00 97.27 118 A 1 
ATOM 925  C CG  . GLN A 1 118 ? 16.479  -0.744  -4.020  1.00 94.93 118 A 1 
ATOM 926  C CD  . GLN A 1 118 ? 17.368  -0.300  -5.177  1.00 93.31 118 A 1 
ATOM 927  O OE1 . GLN A 1 118 ? 17.013  -0.396  -6.340  1.00 85.37 118 A 1 
ATOM 928  N NE2 . GLN A 1 118 ? 18.553  0.191   -4.908  1.00 84.23 118 A 1 
ATOM 929  N N   . ALA A 1 119 ? 11.731  -0.316  -3.343  1.00 97.07 119 A 1 
ATOM 930  C CA  . ALA A 1 119 ? 10.448  0.376   -3.331  1.00 96.59 119 A 1 
ATOM 931  C C   . ALA A 1 119 ? 9.602   0.096   -2.079  1.00 96.46 119 A 1 
ATOM 932  O O   . ALA A 1 119 ? 8.440   0.510   -2.041  1.00 95.07 119 A 1 
ATOM 933  C CB  . ALA A 1 119 ? 9.705   0.040   -4.624  1.00 96.02 119 A 1 
ATOM 934  N N   . GLU A 1 120 ? 10.157  -0.586  -1.072  1.00 96.87 120 A 1 
ATOM 935  C CA  . GLU A 1 120 ? 9.432   -0.886  0.169   1.00 96.57 120 A 1 
ATOM 936  C C   . GLU A 1 120 ? 8.983   0.377   0.911   1.00 95.72 120 A 1 
ATOM 937  O O   . GLU A 1 120 ? 9.565   1.461   0.802   1.00 94.02 120 A 1 
ATOM 938  C CB  . GLU A 1 120 ? 10.276  -1.759  1.110   1.00 96.59 120 A 1 
ATOM 939  C CG  . GLU A 1 120 ? 10.400  -3.222  0.658   1.00 95.06 120 A 1 
ATOM 940  C CD  . GLU A 1 120 ? 9.079   -3.985  0.674   1.00 96.22 120 A 1 
ATOM 941  O OE1 . GLU A 1 120 ? 8.613   -4.339  -0.430  1.00 91.38 120 A 1 
ATOM 942  O OE2 . GLU A 1 120 ? 8.557   -4.262  1.766   1.00 93.48 120 A 1 
ATOM 943  N N   . HIS A 1 121 ? 7.937   0.209   1.730   1.00 95.16 121 A 1 
ATOM 944  C CA  . HIS A 1 121 ? 7.444   1.256   2.613   1.00 94.32 121 A 1 
ATOM 945  C C   . HIS A 1 121 ? 8.533   1.708   3.605   1.00 94.39 121 A 1 
ATOM 946  O O   . HIS A 1 121 ? 9.433   0.950   3.971   1.00 93.65 121 A 1 
ATOM 947  C CB  . HIS A 1 121 ? 6.185   0.744   3.328   1.00 93.20 121 A 1 
ATOM 948  C CG  . HIS A 1 121 ? 5.544   1.773   4.224   1.00 91.06 121 A 1 
ATOM 949  N ND1 . HIS A 1 121 ? 5.622   1.804   5.595   1.00 83.57 121 A 1 
ATOM 950  C CD2 . HIS A 1 121 ? 4.829   2.875   3.836   1.00 84.30 121 A 1 
ATOM 951  C CE1 . HIS A 1 121 ? 4.968   2.901   6.022   1.00 84.91 121 A 1 
ATOM 952  N NE2 . HIS A 1 121 ? 4.475   3.586   4.984   1.00 86.10 121 A 1 
ATOM 953  N N   . ALA A 1 122 ? 8.428   2.951   4.087   1.00 93.93 122 A 1 
ATOM 954  C CA  . ALA A 1 122 ? 9.401   3.514   5.024   1.00 93.44 122 A 1 
ATOM 955  C C   . ALA A 1 122 ? 9.626   2.643   6.274   1.00 94.05 122 A 1 
ATOM 956  O O   . ALA A 1 122 ? 10.762  2.512   6.715   1.00 93.27 122 A 1 
ATOM 957  C CB  . ALA A 1 122 ? 8.946   4.924   5.407   1.00 91.93 122 A 1 
ATOM 958  N N   . SER A 1 123 ? 8.599   1.967   6.784   1.00 93.65 123 A 1 
ATOM 959  C CA  . SER A 1 123 ? 8.735   1.043   7.919   1.00 93.70 123 A 1 
ATOM 960  C C   . SER A 1 123 ? 9.712   -0.111  7.664   1.00 94.76 123 A 1 
ATOM 961  O O   . SER A 1 123 ? 10.460  -0.485  8.563   1.00 94.46 123 A 1 
ATOM 962  C CB  . SER A 1 123 ? 7.374   0.460   8.303   1.00 92.90 123 A 1 
ATOM 963  O OG  . SER A 1 123 ? 6.773   -0.238  7.230   1.00 90.67 123 A 1 
ATOM 964  N N   . VAL A 1 124 ? 9.734   -0.663  6.445   1.00 95.94 124 A 1 
ATOM 965  C CA  . VAL A 1 124 ? 10.678  -1.716  6.046   1.00 96.65 124 A 1 
ATOM 966  C C   . VAL A 1 124 ? 12.074  -1.124  5.886   1.00 96.62 124 A 1 
ATOM 967  O O   . VAL A 1 124 ? 13.030  -1.657  6.441   1.00 96.37 124 A 1 
ATOM 968  C CB  . VAL A 1 124 ? 10.215  -2.428  4.761   1.00 96.92 124 A 1 
ATOM 969  C CG1 . VAL A 1 124 ? 11.265  -3.418  4.240   1.00 96.34 124 A 1 
ATOM 970  C CG2 . VAL A 1 124 ? 8.912   -3.185  5.012   1.00 96.11 124 A 1 
ATOM 971  N N   . ARG A 1 125 ? 12.202  0.024   5.205   1.00 96.39 125 A 1 
ATOM 972  C CA  . ARG A 1 125 ? 13.488  0.716   5.028   1.00 95.63 125 A 1 
ATOM 973  C C   . ARG A 1 125 ? 14.149  1.049   6.369   1.00 95.99 125 A 1 
ATOM 974  O O   . ARG A 1 125 ? 15.329  0.771   6.559   1.00 95.70 125 A 1 
ATOM 975  C CB  . ARG A 1 125 ? 13.268  1.974   4.177   1.00 94.31 125 A 1 
ATOM 976  C CG  . ARG A 1 125 ? 14.591  2.690   3.872   1.00 88.08 125 A 1 
ATOM 977  C CD  . ARG A 1 125 ? 14.358  3.972   3.075   1.00 86.19 125 A 1 
ATOM 978  N NE  . ARG A 1 125 ? 13.557  4.943   3.851   1.00 80.04 125 A 1 
ATOM 979  C CZ  . ARG A 1 125 ? 12.486  5.592   3.452   1.00 76.60 125 A 1 
ATOM 980  N NH1 . ARG A 1 125 ? 12.021  5.499   2.235   1.00 65.80 125 A 1 
ATOM 981  N NH2 . ARG A 1 125 ? 11.848  6.350   4.296   1.00 66.53 125 A 1 
ATOM 982  N N   . ASP A 1 126 ? 13.392  1.600   7.305   1.00 95.33 126 A 1 
ATOM 983  C CA  . ASP A 1 126 ? 13.917  2.001   8.616   1.00 94.90 126 A 1 
ATOM 984  C C   . ASP A 1 126 ? 14.272  0.776   9.480   1.00 95.82 126 A 1 
ATOM 985  O O   . ASP A 1 126 ? 15.270  0.783   10.210  1.00 95.32 126 A 1 
ATOM 986  C CB  . ASP A 1 126 ? 12.902  2.923   9.308   1.00 93.06 126 A 1 
ATOM 987  C CG  . ASP A 1 126 ? 12.660  4.258   8.583   1.00 85.39 126 A 1 
ATOM 988  O OD1 . ASP A 1 126 ? 13.394  4.586   7.614   1.00 79.57 126 A 1 
ATOM 989  O OD2 . ASP A 1 126 ? 11.709  4.957   8.987   1.00 76.81 126 A 1 
ATOM 990  N N   . ALA A 1 127 ? 13.515  -0.327  9.344   1.00 95.49 127 A 1 
ATOM 991  C CA  . ALA A 1 127 ? 13.878  -1.612  9.946   1.00 96.16 127 A 1 
ATOM 992  C C   . ALA A 1 127 ? 15.171  -2.181  9.342   1.00 96.94 127 A 1 
ATOM 993  O O   . ALA A 1 127 ? 16.035  -2.640  10.091  1.00 97.11 127 A 1 
ATOM 994  C CB  . ALA A 1 127 ? 12.701  -2.585  9.814   1.00 96.32 127 A 1 
ATOM 995  N N   . MET A 1 128 ? 15.367  -2.092  8.017   1.00 97.18 128 A 1 
ATOM 996  C CA  . MET A 1 128 ? 16.612  -2.505  7.345   1.00 97.65 128 A 1 
ATOM 997  C C   . MET A 1 128 ? 17.824  -1.704  7.840   1.00 97.71 128 A 1 
ATOM 998  O O   . MET A 1 128 ? 18.848  -2.298  8.182   1.00 97.46 128 A 1 
ATOM 999  C CB  . MET A 1 128 ? 16.465  -2.368  5.820   1.00 97.78 128 A 1 
ATOM 1000 C CG  . MET A 1 128 ? 15.518  -3.420  5.223   1.00 96.76 128 A 1 
ATOM 1001 S SD  . MET A 1 128 ? 16.097  -5.136  5.332   1.00 97.00 128 A 1 
ATOM 1002 C CE  . MET A 1 128 ? 17.435  -5.083  4.113   1.00 92.15 128 A 1 
ATOM 1003 N N   . LEU A 1 129 ? 17.692  -0.379  7.976   1.00 97.12 129 A 1 
ATOM 1004 C CA  . LEU A 1 129 ? 18.735  0.470   8.564   1.00 96.68 129 A 1 
ATOM 1005 C C   . LEU A 1 129 ? 19.042  0.088   10.018  1.00 97.03 129 A 1 
ATOM 1006 O O   . LEU A 1 129 ? 20.192  0.129   10.458  1.00 96.38 129 A 1 
ATOM 1007 C CB  . LEU A 1 129 ? 18.284  1.944   8.511   1.00 95.79 129 A 1 
ATOM 1008 C CG  . LEU A 1 129 ? 18.223  2.565   7.103   1.00 90.64 129 A 1 
ATOM 1009 C CD1 . LEU A 1 129 ? 17.605  3.960   7.201   1.00 86.99 129 A 1 
ATOM 1010 C CD2 . LEU A 1 129 ? 19.612  2.693   6.480   1.00 87.26 129 A 1 
ATOM 1011 N N   . THR A 1 130 ? 18.017  -0.300  10.779  1.00 96.50 130 A 1 
ATOM 1012 C CA  . THR A 1 130 ? 18.193  -0.775  12.158  1.00 96.10 130 A 1 
ATOM 1013 C C   . THR A 1 130 ? 18.956  -2.095  12.192  1.00 96.51 130 A 1 
ATOM 1014 O O   . THR A 1 130 ? 19.894  -2.233  12.972  1.00 96.11 130 A 1 
ATOM 1015 C CB  . THR A 1 130 ? 16.842  -0.906  12.869  1.00 95.52 130 A 1 
ATOM 1016 O OG1 . THR A 1 130 ? 16.217  0.355   12.896  1.00 93.32 130 A 1 
ATOM 1017 C CG2 . THR A 1 130 ? 16.988  -1.375  14.317  1.00 93.03 130 A 1 
ATOM 1018 N N   . LEU A 1 131 ? 18.614  -3.050  11.319  1.00 96.66 131 A 1 
ATOM 1019 C CA  . LEU A 1 131 ? 19.322  -4.328  11.189  1.00 96.87 131 A 1 
ATOM 1020 C C   . LEU A 1 131 ? 20.802  -4.121  10.834  1.00 96.98 131 A 1 
ATOM 1021 O O   . LEU A 1 131 ? 21.668  -4.743  11.450  1.00 96.86 131 A 1 
ATOM 1022 C CB  . LEU A 1 131 ? 18.622  -5.193  10.128  1.00 96.98 131 A 1 
ATOM 1023 C CG  . LEU A 1 131 ? 17.246  -5.737  10.552  1.00 96.37 131 A 1 
ATOM 1024 C CD1 . LEU A 1 131 ? 16.551  -6.367  9.347   1.00 95.52 131 A 1 
ATOM 1025 C CD2 . LEU A 1 131 ? 17.367  -6.802  11.640  1.00 95.32 131 A 1 
ATOM 1026 N N   . GLU A 1 132 ? 21.088  -3.216  9.898   1.00 97.07 132 A 1 
ATOM 1027 C CA  . GLU A 1 132 ? 22.453  -2.848  9.509   1.00 97.00 132 A 1 
ATOM 1028 C C   . GLU A 1 132 ? 23.243  -2.258  10.683  1.00 97.15 132 A 1 
ATOM 1029 O O   . GLU A 1 132 ? 24.347  -2.724  10.981  1.00 96.18 132 A 1 
ATOM 1030 C CB  . GLU A 1 132 ? 22.373  -1.881  8.324   1.00 96.11 132 A 1 
ATOM 1031 C CG  . GLU A 1 132 ? 23.759  -1.513  7.779   1.00 84.00 132 A 1 
ATOM 1032 C CD  . GLU A 1 132 ? 23.680  -0.653  6.510   1.00 83.72 132 A 1 
ATOM 1033 O OE1 . GLU A 1 132 ? 24.724  -0.562  5.828   1.00 74.51 132 A 1 
ATOM 1034 O OE2 . GLU A 1 132 ? 22.584  -0.124  6.212   1.00 76.69 132 A 1 
ATOM 1035 N N   . LYS A 1 133 ? 22.650  -1.309  11.430  1.00 97.11 133 A 1 
ATOM 1036 C CA  . LYS A 1 133 ? 23.256  -0.738  12.649  1.00 96.66 133 A 1 
ATOM 1037 C C   . LYS A 1 133 ? 23.522  -1.793  13.727  1.00 96.41 133 A 1 
ATOM 1038 O O   . LYS A 1 133 ? 24.463  -1.648  14.500  1.00 95.10 133 A 1 
ATOM 1039 C CB  . LYS A 1 133 ? 22.343  0.355   13.223  1.00 96.47 133 A 1 
ATOM 1040 C CG  . LYS A 1 133 ? 22.365  1.641   12.390  1.00 92.73 133 A 1 
ATOM 1041 C CD  . LYS A 1 133 ? 21.286  2.604   12.895  1.00 89.61 133 A 1 
ATOM 1042 C CE  . LYS A 1 133 ? 21.248  3.853   12.015  1.00 85.48 133 A 1 
ATOM 1043 N NZ  . LYS A 1 133 ? 20.153  4.771   12.416  1.00 77.97 133 A 1 
ATOM 1044 N N   . MET A 1 134 ? 22.720  -2.854  13.771  1.00 96.32 134 A 1 
ATOM 1045 C CA  . MET A 1 134 ? 22.894  -3.995  14.674  1.00 95.46 134 A 1 
ATOM 1046 C C   . MET A 1 134 ? 23.848  -5.069  14.117  1.00 95.22 134 A 1 
ATOM 1047 O O   . MET A 1 134 ? 23.924  -6.174  14.658  1.00 93.41 134 A 1 
ATOM 1048 C CB  . MET A 1 134 ? 21.520  -4.576  15.042  1.00 95.04 134 A 1 
ATOM 1049 C CG  . MET A 1 134 ? 20.632  -3.604  15.837  1.00 92.88 134 A 1 
ATOM 1050 S SD  . MET A 1 134 ? 21.252  -3.111  17.465  1.00 88.03 134 A 1 
ATOM 1051 C CE  . MET A 1 134 ? 21.678  -1.381  17.143  1.00 76.55 134 A 1 
ATOM 1052 N N   . GLY A 1 135 ? 24.577  -4.778  13.026  1.00 95.80 135 A 1 
ATOM 1053 C CA  . GLY A 1 135 ? 25.592  -5.659  12.444  1.00 94.90 135 A 1 
ATOM 1054 C C   . GLY A 1 135 ? 25.036  -6.843  11.654  1.00 94.91 135 A 1 
ATOM 1055 O O   . GLY A 1 135 ? 25.765  -7.805  11.395  1.00 93.33 135 A 1 
ATOM 1056 N N   . LYS A 1 136 ? 23.751  -6.827  11.266  1.00 96.28 136 A 1 
ATOM 1057 C CA  . LYS A 1 136 ? 23.188  -7.848  10.374  1.00 96.48 136 A 1 
ATOM 1058 C C   . LYS A 1 136 ? 23.520  -7.513  8.917   1.00 96.82 136 A 1 
ATOM 1059 O O   . LYS A 1 136 ? 23.393  -6.357  8.526   1.00 96.27 136 A 1 
ATOM 1060 C CB  . LYS A 1 136 ? 21.671  -7.989  10.578  1.00 96.18 136 A 1 
ATOM 1061 C CG  . LYS A 1 136 ? 21.266  -8.419  11.996  1.00 94.98 136 A 1 
ATOM 1062 C CD  . LYS A 1 136 ? 21.757  -9.818  12.392  1.00 92.76 136 A 1 
ATOM 1063 C CE  . LYS A 1 136 ? 21.242  -10.120 13.798  1.00 89.33 136 A 1 
ATOM 1064 N NZ  . LYS A 1 136 ? 21.515  -11.502 14.257  1.00 83.54 136 A 1 
ATOM 1065 N N   . PRO A 1 137 ? 23.911  -8.500  8.085   1.00 96.80 137 A 1 
ATOM 1066 C CA  . PRO A 1 137 ? 24.147  -8.249  6.671   1.00 96.74 137 A 1 
ATOM 1067 C C   . PRO A 1 137 ? 22.820  -7.936  5.969   1.00 97.40 137 A 1 
ATOM 1068 O O   . PRO A 1 137 ? 21.880  -8.738  6.009   1.00 97.09 137 A 1 
ATOM 1069 C CB  . PRO A 1 137 ? 24.832  -9.512  6.140   1.00 95.42 137 A 1 
ATOM 1070 C CG  . PRO A 1 137 ? 24.323  -10.614 7.067   1.00 92.49 137 A 1 
ATOM 1071 C CD  . PRO A 1 137 ? 24.138  -9.905  8.403   1.00 95.53 137 A 1 
ATOM 1072 N N   . THR A 1 138 ? 22.739  -6.783  5.324   1.00 97.35 138 A 1 
ATOM 1073 C CA  . THR A 1 138 ? 21.571  -6.326  4.560   1.00 97.67 138 A 1 
ATOM 1074 C C   . THR A 1 138 ? 21.882  -6.239  3.067   1.00 97.60 138 A 1 
ATOM 1075 O O   . THR A 1 138 ? 23.038  -6.331  2.640   1.00 97.11 138 A 1 
ATOM 1076 C CB  . THR A 1 138 ? 21.028  -4.993  5.102   1.00 97.55 138 A 1 
ATOM 1077 O OG1 . THR A 1 138 ? 22.026  -4.016  4.999   1.00 95.45 138 A 1 
ATOM 1078 C CG2 . THR A 1 138 ? 20.577  -5.102  6.561   1.00 94.31 138 A 1 
ATOM 1079 N N   . GLY A 1 139 ? 20.852  -6.119  2.236   1.00 97.95 139 A 1 
ATOM 1080 C CA  . GLY A 1 139 ? 20.981  -5.923  0.796   1.00 98.09 139 A 1 
ATOM 1081 C C   . GLY A 1 139 ? 19.686  -5.418  0.165   1.00 98.40 139 A 1 
ATOM 1082 O O   . GLY A 1 139 ? 18.619  -5.484  0.770   1.00 98.01 139 A 1 
ATOM 1083 N N   . ASN A 1 140 ? 19.786  -4.921  -1.067  1.00 98.20 140 A 1 
ATOM 1084 C CA  . ASN A 1 140 ? 18.665  -4.329  -1.791  1.00 98.09 140 A 1 
ATOM 1085 C C   . ASN A 1 140 ? 18.346  -5.120  -3.060  1.00 98.42 140 A 1 
ATOM 1086 O O   . ASN A 1 140 ? 19.259  -5.552  -3.772  1.00 97.78 140 A 1 
ATOM 1087 C CB  . ASN A 1 140 ? 18.987  -2.862  -2.106  1.00 96.65 140 A 1 
ATOM 1088 C CG  . ASN A 1 140 ? 19.074  -2.006  -0.853  1.00 91.25 140 A 1 
ATOM 1089 O OD1 . ASN A 1 140 ? 18.316  -2.154  0.080   1.00 80.60 140 A 1 
ATOM 1090 N ND2 . ASN A 1 140 ? 20.005  -1.086  -0.790  1.00 80.62 140 A 1 
ATOM 1091 N N   . ILE A 1 141 ? 17.061  -5.257  -3.364  1.00 98.35 141 A 1 
ATOM 1092 C CA  . ILE A 1 141 ? 16.544  -5.805  -4.618  1.00 98.54 141 A 1 
ATOM 1093 C C   . ILE A 1 141 ? 16.149  -4.621  -5.512  1.00 98.54 141 A 1 
ATOM 1094 O O   . ILE A 1 141 ? 15.250  -3.857  -5.135  1.00 98.29 141 A 1 
ATOM 1095 C CB  . ILE A 1 141 ? 15.346  -6.752  -4.386  1.00 98.56 141 A 1 
ATOM 1096 C CG1 . ILE A 1 141 ? 15.600  -7.790  -3.269  1.00 97.97 141 A 1 
ATOM 1097 C CG2 . ILE A 1 141 ? 15.023  -7.467  -5.711  1.00 97.83 141 A 1 
ATOM 1098 C CD1 . ILE A 1 141 ? 14.324  -8.511  -2.817  1.00 96.92 141 A 1 
ATOM 1099 N N   . PRO A 1 142 ? 16.794  -4.443  -6.685  1.00 98.53 142 A 1 
ATOM 1100 C CA  . PRO A 1 142 ? 16.423  -3.398  -7.633  1.00 98.55 142 A 1 
ATOM 1101 C C   . PRO A 1 142 ? 14.986  -3.566  -8.134  1.00 98.63 142 A 1 
ATOM 1102 O O   . PRO A 1 142 ? 14.502  -4.689  -8.316  1.00 98.28 142 A 1 
ATOM 1103 C CB  . PRO A 1 142 ? 17.426  -3.485  -8.786  1.00 98.13 142 A 1 
ATOM 1104 C CG  . PRO A 1 142 ? 18.627  -4.185  -8.162  1.00 96.37 142 A 1 
ATOM 1105 C CD  . PRO A 1 142 ? 17.981  -5.138  -7.164  1.00 98.29 142 A 1 
ATOM 1106 N N   . VAL A 1 143 ? 14.338  -2.437  -8.416  1.00 98.43 143 A 1 
ATOM 1107 C CA  . VAL A 1 143 ? 13.019  -2.382  -9.054  1.00 98.39 143 A 1 
ATOM 1108 C C   . VAL A 1 143 ? 13.132  -1.910  -10.500 1.00 98.30 143 A 1 
ATOM 1109 O O   . VAL A 1 143 ? 14.123  -1.288  -10.885 1.00 97.68 143 A 1 
ATOM 1110 C CB  . VAL A 1 143 ? 12.033  -1.520  -8.252  1.00 98.01 143 A 1 
ATOM 1111 C CG1 . VAL A 1 143 ? 11.759  -2.160  -6.890  1.00 97.04 143 A 1 
ATOM 1112 C CG2 . VAL A 1 143 ? 12.506  -0.075  -8.054  1.00 96.78 143 A 1 
ATOM 1113 N N   . ASP A 1 144 ? 12.124  -2.220  -11.311 1.00 98.29 144 A 1 
ATOM 1114 C CA  . ASP A 1 144 ? 12.007  -1.668  -12.661 1.00 98.00 144 A 1 
ATOM 1115 C C   . ASP A 1 144 ? 11.489  -0.213  -12.649 1.00 97.90 144 A 1 
ATOM 1116 O O   . ASP A 1 144 ? 11.177  0.366   -11.601 1.00 97.07 144 A 1 
ATOM 1117 C CB  . ASP A 1 144 ? 11.186  -2.621  -13.551 1.00 97.42 144 A 1 
ATOM 1118 C CG  . ASP A 1 144 ? 9.682   -2.681  -13.260 1.00 97.34 144 A 1 
ATOM 1119 O OD1 . ASP A 1 144 ? 9.148   -1.791  -12.563 1.00 95.72 144 A 1 
ATOM 1120 O OD2 . ASP A 1 144 ? 9.024   -3.604  -13.787 1.00 94.97 144 A 1 
ATOM 1121 N N   . SER A 1 145 ? 11.366  0.394   -13.826 1.00 97.68 145 A 1 
ATOM 1122 C CA  . SER A 1 145 ? 10.875  1.775   -13.974 1.00 97.46 145 A 1 
ATOM 1123 C C   . SER A 1 145 ? 9.415   1.984   -13.549 1.00 97.46 145 A 1 
ATOM 1124 O O   . SER A 1 145 ? 8.980   3.126   -13.403 1.00 96.37 145 A 1 
ATOM 1125 C CB  . SER A 1 145 ? 11.050  2.222   -15.430 1.00 96.83 145 A 1 
ATOM 1126 O OG  . SER A 1 145 ? 10.336  1.369   -16.303 1.00 93.09 145 A 1 
ATOM 1127 N N   . SER A 1 146 ? 8.644   0.906   -13.349 1.00 97.35 146 A 1 
ATOM 1128 C CA  . SER A 1 146 ? 7.288   0.964   -12.791 1.00 97.29 146 A 1 
ATOM 1129 C C   . SER A 1 146 ? 7.272   0.898   -11.259 1.00 97.39 146 A 1 
ATOM 1130 O O   . SER A 1 146 ? 6.281   1.277   -10.632 1.00 96.37 146 A 1 
ATOM 1131 C CB  . SER A 1 146 ? 6.416   -0.127  -13.417 1.00 96.91 146 A 1 
ATOM 1132 O OG  . SER A 1 146 ? 6.680   -1.410  -12.890 1.00 94.95 146 A 1 
ATOM 1133 N N   . GLY A 1 147 ? 8.386   0.474   -10.653 1.00 97.11 147 A 1 
ATOM 1134 C CA  . GLY A 1 147 ? 8.577   0.372   -9.212  1.00 97.04 147 A 1 
ATOM 1135 C C   . GLY A 1 147 ? 8.288   -1.008  -8.626  1.00 97.42 147 A 1 
ATOM 1136 O O   . GLY A 1 147 ? 8.054   -1.101  -7.419  1.00 96.52 147 A 1 
ATOM 1137 N N   . LYS A 1 148 ? 8.291   -2.090  -9.430  1.00 96.87 148 A 1 
ATOM 1138 C CA  . LYS A 1 148 ? 8.143   -3.470  -8.945  1.00 97.01 148 A 1 
ATOM 1139 C C   . LYS A 1 148 ? 9.434   -4.276  -9.053  1.00 97.73 148 A 1 
ATOM 1140 O O   . LYS A 1 148 ? 10.269  -4.050  -9.934  1.00 97.34 148 A 1 
ATOM 1141 C CB  . LYS A 1 148 ? 6.949   -4.181  -9.613  1.00 94.96 148 A 1 
ATOM 1142 C CG  . LYS A 1 148 ? 7.173   -4.506  -11.095 1.00 94.67 148 A 1 
ATOM 1143 C CD  . LYS A 1 148 ? 5.918   -5.125  -11.716 1.00 93.53 148 A 1 
ATOM 1144 C CE  . LYS A 1 148 ? 6.130   -5.324  -13.221 1.00 89.41 148 A 1 
ATOM 1145 N NZ  . LYS A 1 148 ? 4.858   -5.674  -13.898 1.00 85.67 148 A 1 
ATOM 1146 N N   . VAL A 1 149 ? 9.565   -5.263  -8.173  1.00 98.05 149 A 1 
ATOM 1147 C CA  . VAL A 1 149 ? 10.562  -6.329  -8.311  1.00 98.32 149 A 1 
ATOM 1148 C C   . VAL A 1 149 ? 10.111  -7.280  -9.420  1.00 98.32 149 A 1 
ATOM 1149 O O   . VAL A 1 149 ? 8.947   -7.673  -9.482  1.00 97.99 149 A 1 
ATOM 1150 C CB  . VAL A 1 149 ? 10.769  -7.073  -6.981  1.00 98.29 149 A 1 
ATOM 1151 C CG1 . VAL A 1 149 ? 11.752  -8.244  -7.112  1.00 97.51 149 A 1 
ATOM 1152 C CG2 . VAL A 1 149 ? 11.337  -6.121  -5.919  1.00 97.11 149 A 1 
ATOM 1153 N N   . THR A 1 150 ? 11.043  -7.675  -10.291 1.00 98.41 150 A 1 
ATOM 1154 C CA  . THR A 1 150 ? 10.819  -8.673  -11.345 1.00 98.36 150 A 1 
ATOM 1155 C C   . THR A 1 150 ? 11.508  -9.994  -10.983 1.00 98.46 150 A 1 
ATOM 1156 O O   . THR A 1 150 ? 12.506  -9.973  -10.250 1.00 98.36 150 A 1 
ATOM 1157 C CB  . THR A 1 150 ? 11.303  -8.178  -12.715 1.00 98.18 150 A 1 
ATOM 1158 O OG1 . THR A 1 150 ? 12.706  -8.042  -12.734 1.00 97.08 150 A 1 
ATOM 1159 C CG2 . THR A 1 150 ? 10.696  -6.834  -13.113 1.00 96.34 150 A 1 
ATOM 1160 N N   . PRO A 1 151 ? 11.072  -11.149 -11.524 1.00 98.42 151 A 1 
ATOM 1161 C CA  . PRO A 1 151 ? 11.781  -12.416 -11.333 1.00 98.28 151 A 1 
ATOM 1162 C C   . PRO A 1 151 ? 13.267  -12.321 -11.702 1.00 98.19 151 A 1 
ATOM 1163 O O   . PRO A 1 151 ? 14.129  -12.801 -10.969 1.00 97.87 151 A 1 
ATOM 1164 C CB  . PRO A 1 151 ? 11.037  -13.430 -12.207 1.00 97.98 151 A 1 
ATOM 1165 C CG  . PRO A 1 151 ? 9.611   -12.878 -12.236 1.00 96.89 151 A 1 
ATOM 1166 C CD  . PRO A 1 151 ? 9.834   -11.366 -12.255 1.00 98.08 151 A 1 
ATOM 1167 N N   . ALA A 1 152 ? 13.597  -11.612 -12.785 1.00 98.23 152 A 1 
ATOM 1168 C CA  . ALA A 1 152 ? 14.975  -11.410 -13.223 1.00 98.14 152 A 1 
ATOM 1169 C C   . ALA A 1 152 ? 15.804  -10.570 -12.234 1.00 98.15 152 A 1 
ATOM 1170 O O   . ALA A 1 152 ? 16.965  -10.891 -11.981 1.00 97.55 152 A 1 
ATOM 1171 C CB  . ALA A 1 152 ? 14.952  -10.762 -14.613 1.00 97.85 152 A 1 
ATOM 1172 N N   . SER A 1 153 ? 15.247  -9.489  -11.667 1.00 98.32 153 A 1 
ATOM 1173 C CA  . SER A 1 153 ? 15.964  -8.682  -10.670 1.00 98.26 153 A 1 
ATOM 1174 C C   . SER A 1 153 ? 16.149  -9.432  -9.352  1.00 98.35 153 A 1 
ATOM 1175 O O   . SER A 1 153 ? 17.207  -9.310  -8.734  1.00 97.82 153 A 1 
ATOM 1176 C CB  . SER A 1 153 ? 15.296  -7.318  -10.439 1.00 97.81 153 A 1 
ATOM 1177 O OG  . SER A 1 153 ? 14.008  -7.421  -9.875  1.00 92.86 153 A 1 
ATOM 1178 N N   . LEU A 1 154 ? 15.165  -10.249 -8.957  1.00 97.95 154 A 1 
ATOM 1179 C CA  . LEU A 1 154 ? 15.268  -11.099 -7.777  1.00 97.83 154 A 1 
ATOM 1180 C C   . LEU A 1 154 ? 16.327  -12.187 -7.971  1.00 97.49 154 A 1 
ATOM 1181 O O   . LEU A 1 154 ? 17.235  -12.270 -7.148  1.00 97.07 154 A 1 
ATOM 1182 C CB  . LEU A 1 154 ? 13.885  -11.680 -7.432  1.00 97.84 154 A 1 
ATOM 1183 C CG  . LEU A 1 154 ? 13.900  -12.602 -6.197  1.00 97.38 154 A 1 
ATOM 1184 C CD1 . LEU A 1 154 ? 14.387  -11.892 -4.934  1.00 96.20 154 A 1 
ATOM 1185 C CD2 . LEU A 1 154 ? 12.491  -13.125 -5.930  1.00 96.28 154 A 1 
ATOM 1186 N N   . SER A 1 155 ? 16.278  -12.958 -9.066  1.00 97.31 155 A 1 
ATOM 1187 C CA  . SER A 1 155 ? 17.252  -14.021 -9.368  1.00 96.55 155 A 1 
ATOM 1188 C C   . SER A 1 155 ? 18.691  -13.489 -9.356  1.00 96.02 155 A 1 
ATOM 1189 O O   . SER A 1 155 ? 19.522  -13.979 -8.594  1.00 95.08 155 A 1 
ATOM 1190 C CB  . SER A 1 155 ? 16.944  -14.674 -10.718 1.00 95.69 155 A 1 
ATOM 1191 O OG  . SER A 1 155 ? 17.853  -15.733 -10.979 1.00 82.46 155 A 1 
ATOM 1192 N N   . LYS A 1 156 ? 18.952  -12.386 -10.068 1.00 97.06 156 A 1 
ATOM 1193 C CA  . LYS A 1 156 ? 20.273  -11.728 -10.061 1.00 97.12 156 A 1 
ATOM 1194 C C   . LYS A 1 156 ? 20.720  -11.299 -8.662  1.00 96.98 156 A 1 
ATOM 1195 O O   . LYS A 1 156 ? 21.907  -11.329 -8.348  1.00 96.14 156 A 1 
ATOM 1196 C CB  . LYS A 1 156 ? 20.242  -10.491 -10.966 1.00 97.21 156 A 1 
ATOM 1197 C CG  . LYS A 1 156 ? 20.236  -10.868 -12.448 1.00 86.68 156 A 1 
ATOM 1198 C CD  . LYS A 1 156 ? 20.151  -9.604  -13.309 1.00 82.84 156 A 1 
ATOM 1199 C CE  . LYS A 1 156 ? 20.142  -10.003 -14.783 1.00 74.91 156 A 1 
ATOM 1200 N NZ  . LYS A 1 156 ? 20.115  -8.818  -15.671 1.00 65.40 156 A 1 
ATOM 1201 N N   . THR A 1 157 ? 19.791  -10.858 -7.821  1.00 97.09 157 A 1 
ATOM 1202 C CA  . THR A 1 157 ? 20.102  -10.444 -6.447  1.00 97.06 157 A 1 
ATOM 1203 C C   . THR A 1 157 ? 20.440  -11.648 -5.566  1.00 96.33 157 A 1 
ATOM 1204 O O   . THR A 1 157 ? 21.386  -11.579 -4.781  1.00 95.86 157 A 1 
ATOM 1205 C CB  . THR A 1 157 ? 18.948  -9.638  -5.845  1.00 97.64 157 A 1 
ATOM 1206 O OG1 . THR A 1 157 ? 18.701  -8.500  -6.638  1.00 96.34 157 A 1 
ATOM 1207 C CG2 . THR A 1 157 ? 19.267  -9.126  -4.443  1.00 96.26 157 A 1 
ATOM 1208 N N   . LEU A 1 158 ? 19.703  -12.753 -5.715  1.00 95.77 158 A 1 
ATOM 1209 C CA  . LEU A 1 158 ? 19.965  -14.012 -5.015  1.00 94.26 158 A 1 
ATOM 1210 C C   . LEU A 1 158 ? 21.334  -14.589 -5.399  1.00 93.02 158 A 1 
ATOM 1211 O O   . LEU A 1 158 ? 22.113  -14.937 -4.512  1.00 91.75 158 A 1 
ATOM 1212 C CB  . LEU A 1 158 ? 18.832  -15.009 -5.321  1.00 94.19 158 A 1 
ATOM 1213 C CG  . LEU A 1 158 ? 17.461  -14.632 -4.727  1.00 93.77 158 A 1 
ATOM 1214 C CD1 . LEU A 1 158 ? 16.382  -15.584 -5.244  1.00 92.71 158 A 1 
ATOM 1215 C CD2 . LEU A 1 158 ? 17.460  -14.694 -3.200  1.00 92.98 158 A 1 
ATOM 1216 N N   . GLU A 1 159 ? 21.668  -14.609 -6.696  1.00 92.81 159 A 1 
ATOM 1217 C CA  . GLU A 1 159 ? 22.976  -15.029 -7.216  1.00 92.00 159 A 1 
ATOM 1218 C C   . GLU A 1 159 ? 24.114  -14.138 -6.702  1.00 92.10 159 A 1 
ATOM 1219 O O   . GLU A 1 159 ? 25.133  -14.633 -6.228  1.00 90.96 159 A 1 
ATOM 1220 C CB  . GLU A 1 159 ? 22.960  -14.968 -8.748  1.00 91.30 159 A 1 
ATOM 1221 C CG  . GLU A 1 159 ? 22.125  -16.074 -9.409  1.00 81.97 159 A 1 
ATOM 1222 C CD  . GLU A 1 159 ? 21.841  -15.777 -10.893 1.00 78.89 159 A 1 
ATOM 1223 O OE1 . GLU A 1 159 ? 20.802  -16.258 -11.393 1.00 71.38 159 A 1 
ATOM 1224 O OE2 . GLU A 1 159 ? 22.623  -15.014 -11.508 1.00 73.74 159 A 1 
ATOM 1225 N N   . LYS A 1 160 ? 23.921  -12.816 -6.748  1.00 93.18 160 A 1 
ATOM 1226 C CA  . LYS A 1 160 ? 24.914  -11.827 -6.297  1.00 93.74 160 A 1 
ATOM 1227 C C   . LYS A 1 160 ? 25.300  -12.019 -4.833  1.00 93.56 160 A 1 
ATOM 1228 O O   . LYS A 1 160 ? 26.469  -11.872 -4.489  1.00 92.19 160 A 1 
ATOM 1229 C CB  . LYS A 1 160 ? 24.348  -10.418 -6.525  1.00 94.33 160 A 1 
ATOM 1230 C CG  . LYS A 1 160 ? 25.261  -9.308  -5.976  1.00 93.42 160 A 1 
ATOM 1231 C CD  . LYS A 1 160 ? 24.587  -7.944  -6.111  1.00 90.92 160 A 1 
ATOM 1232 C CE  . LYS A 1 160 ? 25.461  -6.884  -5.431  1.00 84.36 160 A 1 
ATOM 1233 N NZ  . LYS A 1 160 ? 24.761  -5.579  -5.352  1.00 79.93 160 A 1 
ATOM 1234 N N   . TYR A 1 161 ? 24.314  -12.237 -3.959  1.00 93.71 161 A 1 
ATOM 1235 C CA  . TYR A 1 161 ? 24.576  -12.325 -2.525  1.00 92.73 161 A 1 
ATOM 1236 C C   . TYR A 1 161 ? 24.897  -13.748 -2.073  1.00 90.71 161 A 1 
ATOM 1237 O O   . TYR A 1 161 ? 25.767  -13.913 -1.222  1.00 87.09 161 A 1 
ATOM 1238 C CB  . TYR A 1 161 ? 23.406  -11.715 -1.746  1.00 93.62 161 A 1 
ATOM 1239 C CG  . TYR A 1 161 ? 23.262  -10.208 -1.885  1.00 94.82 161 A 1 
ATOM 1240 C CD1 . TYR A 1 161 ? 24.361  -9.359  -1.644  1.00 93.45 161 A 1 
ATOM 1241 C CD2 . TYR A 1 161 ? 22.013  -9.650  -2.221  1.00 94.03 161 A 1 
ATOM 1242 C CE1 . TYR A 1 161 ? 24.218  -7.962  -1.752  1.00 93.84 161 A 1 
ATOM 1243 C CE2 . TYR A 1 161 ? 21.866  -8.253  -2.326  1.00 94.23 161 A 1 
ATOM 1244 C CZ  . TYR A 1 161 ? 22.968  -7.407  -2.094  1.00 94.97 161 A 1 
ATOM 1245 O OH  . TYR A 1 161 ? 22.828  -6.062  -2.202  1.00 94.35 161 A 1 
ATOM 1246 N N   . GLY A 1 162 ? 24.237  -14.758 -2.620  1.00 90.67 162 A 1 
ATOM 1247 C CA  . GLY A 1 162 ? 24.468  -16.174 -2.317  1.00 89.46 162 A 1 
ATOM 1248 C C   . GLY A 1 162 ? 24.118  -16.621 -0.893  1.00 89.57 162 A 1 
ATOM 1249 O O   . GLY A 1 162 ? 23.976  -17.817 -0.660  1.00 86.32 162 A 1 
ATOM 1250 N N   . ASP A 1 163 ? 23.955  -15.693 0.068   1.00 90.20 163 A 1 
ATOM 1251 C CA  . ASP A 1 163 ? 23.741  -15.954 1.498   1.00 90.92 163 A 1 
ATOM 1252 C C   . ASP A 1 163 ? 22.374  -15.464 2.016   1.00 91.91 163 A 1 
ATOM 1253 O O   . ASP A 1 163 ? 22.201  -15.231 3.210   1.00 91.23 163 A 1 
ATOM 1254 C CB  . ASP A 1 163 ? 24.927  -15.380 2.311   1.00 90.18 163 A 1 
ATOM 1255 C CG  . ASP A 1 163 ? 24.962  -13.843 2.407   1.00 90.87 163 A 1 
ATOM 1256 O OD1 . ASP A 1 163 ? 24.506  -13.142 1.474   1.00 89.33 163 A 1 
ATOM 1257 O OD2 . ASP A 1 163 ? 25.470  -13.306 3.420   1.00 89.12 163 A 1 
ATOM 1258 N N   . VAL A 1 164 ? 21.388  -15.295 1.131   1.00 93.11 164 A 1 
ATOM 1259 C CA  . VAL A 1 164 ? 20.078  -14.724 1.476   1.00 93.78 164 A 1 
ATOM 1260 C C   . VAL A 1 164 ? 19.265  -15.678 2.353   1.00 93.27 164 A 1 
ATOM 1261 O O   . VAL A 1 164 ? 19.132  -16.862 2.057   1.00 92.27 164 A 1 
ATOM 1262 C CB  . VAL A 1 164 ? 19.291  -14.317 0.219   1.00 94.51 164 A 1 
ATOM 1263 C CG1 . VAL A 1 164 ? 17.910  -13.747 0.566   1.00 93.80 164 A 1 
ATOM 1264 C CG2 . VAL A 1 164 ? 20.057  -13.241 -0.560  1.00 93.67 164 A 1 
ATOM 1265 N N   . ARG A 1 165 ? 18.672  -15.146 3.426   1.00 94.39 165 A 1 
ATOM 1266 C CA  . ARG A 1 165 ? 17.796  -15.884 4.354   1.00 94.37 165 A 1 
ATOM 1267 C C   . ARG A 1 165 ? 16.460  -15.206 4.654   1.00 95.21 165 A 1 
ATOM 1268 O O   . ARG A 1 165 ? 15.599  -15.814 5.286   1.00 94.66 165 A 1 
ATOM 1269 C CB  . ARG A 1 165 ? 18.545  -16.165 5.658   1.00 92.45 165 A 1 
ATOM 1270 C CG  . ARG A 1 165 ? 18.764  -14.895 6.494   1.00 86.68 165 A 1 
ATOM 1271 C CD  . ARG A 1 165 ? 19.490  -15.241 7.800   1.00 84.62 165 A 1 
ATOM 1272 N NE  . ARG A 1 165 ? 18.733  -14.831 8.976   1.00 77.09 165 A 1 
ATOM 1273 C CZ  . ARG A 1 165 ? 19.035  -15.141 10.214  1.00 72.21 165 A 1 
ATOM 1274 N NH1 . ARG A 1 165 ? 20.055  -15.883 10.521  1.00 64.31 165 A 1 
ATOM 1275 N NH2 . ARG A 1 165 ? 18.301  -14.725 11.197  1.00 60.91 165 A 1 
ATOM 1276 N N   . PHE A 1 166 ? 16.298  -13.936 4.278   1.00 96.49 166 A 1 
ATOM 1277 C CA  . PHE A 1 166 ? 15.059  -13.184 4.445   1.00 97.08 166 A 1 
ATOM 1278 C C   . PHE A 1 166 ? 14.880  -12.231 3.264   1.00 97.31 166 A 1 
ATOM 1279 O O   . PHE A 1 166 ? 15.825  -11.546 2.877   1.00 97.20 166 A 1 
ATOM 1280 C CB  . PHE A 1 166 ? 15.081  -12.428 5.782   1.00 97.25 166 A 1 
ATOM 1281 C CG  . PHE A 1 166 ? 13.762  -11.783 6.161   1.00 97.52 166 A 1 
ATOM 1282 C CD1 . PHE A 1 166 ? 13.357  -10.578 5.565   1.00 97.34 166 A 1 
ATOM 1283 C CD2 . PHE A 1 166 ? 12.937  -12.393 7.123   1.00 97.32 166 A 1 
ATOM 1284 C CE1 . PHE A 1 166 ? 12.134  -9.989  5.925   1.00 97.21 166 A 1 
ATOM 1285 C CE2 . PHE A 1 166 ? 11.716  -11.801 7.489   1.00 97.17 166 A 1 
ATOM 1286 C CZ  . PHE A 1 166 ? 11.313  -10.597 6.891   1.00 97.26 166 A 1 
ATOM 1287 N N   . ILE A 1 167 ? 13.668  -12.192 2.716   1.00 97.77 167 A 1 
ATOM 1288 C CA  . ILE A 1 167 ? 13.296  -11.367 1.562   1.00 98.06 167 A 1 
ATOM 1289 C C   . ILE A 1 167 ? 12.038  -10.588 1.930   1.00 98.24 167 A 1 
ATOM 1290 O O   . ILE A 1 167 ? 11.075  -11.201 2.379   1.00 98.01 167 A 1 
ATOM 1291 C CB  . ILE A 1 167 ? 13.058  -12.256 0.317   1.00 97.79 167 A 1 
ATOM 1292 C CG1 . ILE A 1 167 ? 14.302  -13.119 -0.003  1.00 96.26 167 A 1 
ATOM 1293 C CG2 . ILE A 1 167 ? 12.663  -11.392 -0.892  1.00 96.24 167 A 1 
ATOM 1294 C CD1 . ILE A 1 167 ? 14.116  -14.097 -1.165  1.00 94.60 167 A 1 
ATOM 1295 N N   . SER A 1 168 ? 12.027  -9.267  1.721   1.00 98.45 168 A 1 
ATOM 1296 C CA  . SER A 1 168 ? 10.827  -8.427  1.813   1.00 98.54 168 A 1 
ATOM 1297 C C   . SER A 1 168 ? 10.496  -7.825  0.455   1.00 98.59 168 A 1 
ATOM 1298 O O   . SER A 1 168 ? 11.331  -7.132  -0.133  1.00 98.29 168 A 1 
ATOM 1299 C CB  . SER A 1 168 ? 11.004  -7.310  2.841   1.00 98.28 168 A 1 
ATOM 1300 O OG  . SER A 1 168 ? 9.783   -6.635  3.059   1.00 93.55 168 A 1 
ATOM 1301 N N   . VAL A 1 169 ? 9.284   -8.093  -0.042  1.00 98.43 169 A 1 
ATOM 1302 C CA  . VAL A 1 169 ? 8.766   -7.492  -1.281  1.00 98.42 169 A 1 
ATOM 1303 C C   . VAL A 1 169 ? 7.282   -7.180  -1.114  1.00 98.30 169 A 1 
ATOM 1304 O O   . VAL A 1 169 ? 6.488   -8.065  -0.796  1.00 97.71 169 A 1 
ATOM 1305 C CB  . VAL A 1 169 ? 8.971   -8.402  -2.510  1.00 98.21 169 A 1 
ATOM 1306 C CG1 . VAL A 1 169 ? 8.466   -7.718  -3.790  1.00 97.01 169 A 1 
ATOM 1307 C CG2 . VAL A 1 169 ? 10.448  -8.755  -2.748  1.00 97.07 169 A 1 
ATOM 1308 N N   . MET A 1 170 ? 6.882   -5.928  -1.361  1.00 97.88 170 A 1 
ATOM 1309 C CA  . MET A 1 170 ? 5.482   -5.520  -1.324  1.00 97.57 170 A 1 
ATOM 1310 C C   . MET A 1 170 ? 4.694   -6.028  -2.538  1.00 97.86 170 A 1 
ATOM 1311 O O   . MET A 1 170 ? 5.190   -6.068  -3.664  1.00 97.21 170 A 1 
ATOM 1312 C CB  . MET A 1 170 ? 5.358   -3.994  -1.166  1.00 95.86 170 A 1 
ATOM 1313 C CG  . MET A 1 170 ? 5.945   -3.198  -2.340  1.00 92.01 170 A 1 
ATOM 1314 S SD  . MET A 1 170 ? 5.629   -1.407  -2.283  1.00 90.67 170 A 1 
ATOM 1315 C CE  . MET A 1 170 ? 6.225   -1.013  -0.620  1.00 81.50 170 A 1 
ATOM 1316 N N   . SER A 1 171 ? 3.424   -6.361  -2.313  1.00 97.37 171 A 1 
ATOM 1317 C CA  . SER A 1 171 ? 2.519   -6.839  -3.365  1.00 97.27 171 A 1 
ATOM 1318 C C   . SER A 1 171 ? 2.031   -5.709  -4.274  1.00 97.36 171 A 1 
ATOM 1319 O O   . SER A 1 171 ? 1.919   -5.888  -5.480  1.00 96.74 171 A 1 
ATOM 1320 C CB  . SER A 1 171 ? 1.334   -7.556  -2.720  1.00 96.80 171 A 1 
ATOM 1321 O OG  . SER A 1 171 ? 0.441   -8.047  -3.702  1.00 90.83 171 A 1 
ATOM 1322 N N   . VAL A 1 172 ? 1.743   -4.530  -3.718  1.00 96.62 172 A 1 
ATOM 1323 C CA  . VAL A 1 172 ? 1.309   -3.340  -4.469  1.00 96.38 172 A 1 
ATOM 1324 C C   . VAL A 1 172 ? 2.134   -2.138  -4.031  1.00 96.02 172 A 1 
ATOM 1325 O O   . VAL A 1 172 ? 2.134   -1.775  -2.853  1.00 95.15 172 A 1 
ATOM 1326 C CB  . VAL A 1 172 ? -0.194  -3.053  -4.279  1.00 95.97 172 A 1 
ATOM 1327 C CG1 . VAL A 1 172 ? -0.636  -1.795  -5.041  1.00 94.34 172 A 1 
ATOM 1328 C CG2 . VAL A 1 172 ? -1.060  -4.210  -4.776  1.00 94.63 172 A 1 
ATOM 1329 N N   . ASN A 1 173 ? 2.791   -1.483  -4.989  1.00 96.48 173 A 1 
ATOM 1330 C CA  . ASN A 1 173 ? 3.608   -0.304  -4.732  1.00 96.12 173 A 1 
ATOM 1331 C C   . ASN A 1 173 ? 2.753   0.859   -4.193  1.00 95.47 173 A 1 
ATOM 1332 O O   . ASN A 1 173 ? 1.770   1.281   -4.804  1.00 93.96 173 A 1 
ATOM 1333 C CB  . ASN A 1 173 ? 4.363   0.041   -6.020  1.00 95.54 173 A 1 
ATOM 1334 C CG  . ASN A 1 173 ? 5.365   1.162   -5.828  1.00 94.53 173 A 1 
ATOM 1335 O OD1 . ASN A 1 173 ? 5.035   2.247   -5.379  1.00 88.44 173 A 1 
ATOM 1336 N ND2 . ASN A 1 173 ? 6.610   0.943   -6.150  1.00 88.01 173 A 1 
ATOM 1337 N N   . ASN A 1 174 ? 3.156   1.409   -3.044  1.00 94.07 174 A 1 
ATOM 1338 C CA  . ASN A 1 174 ? 2.428   2.468   -2.343  1.00 93.00 174 A 1 
ATOM 1339 C C   . ASN A 1 174 ? 2.405   3.817   -3.084  1.00 93.00 174 A 1 
ATOM 1340 O O   . ASN A 1 174 ? 1.532   4.640   -2.800  1.00 90.48 174 A 1 
ATOM 1341 C CB  . ASN A 1 174 ? 3.047   2.638   -0.945  1.00 90.37 174 A 1 
ATOM 1342 C CG  . ASN A 1 174 ? 2.625   1.548   0.021   1.00 83.03 174 A 1 
ATOM 1343 O OD1 . ASN A 1 174 ? 1.459   1.222   0.130   1.00 72.65 174 A 1 
ATOM 1344 N ND2 . ASN A 1 174 ? 3.533   1.001   0.789   1.00 72.49 174 A 1 
ATOM 1345 N N   . GLU A 1 175 ? 3.357   4.065   -3.994  1.00 94.18 175 A 1 
ATOM 1346 C CA  . GLU A 1 175 ? 3.480   5.321   -4.740  1.00 93.93 175 A 1 
ATOM 1347 C C   . GLU A 1 175 ? 2.770   5.246   -6.093  1.00 94.62 175 A 1 
ATOM 1348 O O   . GLU A 1 175 ? 1.984   6.127   -6.435  1.00 92.73 175 A 1 
ATOM 1349 C CB  . GLU A 1 175 ? 4.962   5.678   -4.939  1.00 92.40 175 A 1 
ATOM 1350 C CG  . GLU A 1 175 ? 5.709   6.018   -3.638  1.00 87.21 175 A 1 
ATOM 1351 C CD  . GLU A 1 175 ? 5.204   7.301   -2.956  1.00 86.21 175 A 1 
ATOM 1352 O OE1 . GLU A 1 175 ? 5.320   7.385   -1.716  1.00 76.89 175 A 1 
ATOM 1353 O OE2 . GLU A 1 175 ? 4.722   8.218   -3.667  1.00 77.33 175 A 1 
ATOM 1354 N N   . THR A 1 176 ? 3.032   4.189   -6.876  1.00 95.31 176 A 1 
ATOM 1355 C CA  . THR A 1 176 ? 2.544   4.079   -8.263  1.00 95.77 176 A 1 
ATOM 1356 C C   . THR A 1 176 ? 1.325   3.179   -8.407  1.00 96.17 176 A 1 
ATOM 1357 O O   . THR A 1 176 ? 0.592   3.289   -9.388  1.00 95.43 176 A 1 
ATOM 1358 C CB  . THR A 1 176 ? 3.645   3.565   -9.193  1.00 95.68 176 A 1 
ATOM 1359 O OG1 . THR A 1 176 ? 4.041   2.268   -8.805  1.00 94.31 176 A 1 
ATOM 1360 C CG2 . THR A 1 176 ? 4.874   4.461   -9.164  1.00 93.73 176 A 1 
ATOM 1361 N N   . GLY A 1 177 ? 1.097   2.283   -7.456  1.00 94.81 177 A 1 
ATOM 1362 C CA  . GLY A 1 177 ? 0.077   1.248   -7.529  1.00 95.38 177 A 1 
ATOM 1363 C C   . GLY A 1 177 ? 0.455   0.050   -8.404  1.00 96.45 177 A 1 
ATOM 1364 O O   . GLY A 1 177 ? -0.404  -0.799  -8.609  1.00 96.12 177 A 1 
ATOM 1365 N N   . VAL A 1 178 ? 1.696   -0.057  -8.918  1.00 96.96 178 A 1 
ATOM 1366 C CA  . VAL A 1 178 ? 2.096   -1.231  -9.712  1.00 97.43 178 A 1 
ATOM 1367 C C   . VAL A 1 178 ? 1.974   -2.501  -8.874  1.00 97.49 178 A 1 
ATOM 1368 O O   . VAL A 1 178 ? 2.353   -2.528  -7.699  1.00 97.31 178 A 1 
ATOM 1369 C CB  . VAL A 1 178 ? 3.489   -1.071  -10.352 1.00 97.17 178 A 1 
ATOM 1370 C CG1 . VAL A 1 178 ? 4.647   -1.158  -9.357  1.00 94.42 178 A 1 
ATOM 1371 C CG2 . VAL A 1 178 ? 3.712   -2.109  -11.452 1.00 93.62 178 A 1 
ATOM 1372 N N   . VAL A 1 179 ? 1.406   -3.556  -9.476  1.00 97.25 179 A 1 
ATOM 1373 C CA  . VAL A 1 179 ? 1.221   -4.866  -8.849  1.00 97.46 179 A 1 
ATOM 1374 C C   . VAL A 1 179 ? 2.449   -5.723  -9.137  1.00 97.54 179 A 1 
ATOM 1375 O O   . VAL A 1 179 ? 2.835   -5.926  -10.288 1.00 96.97 179 A 1 
ATOM 1376 C CB  . VAL A 1 179 ? -0.082  -5.538  -9.320  1.00 97.04 179 A 1 
ATOM 1377 C CG1 . VAL A 1 179 ? -0.302  -6.881  -8.608  1.00 95.84 179 A 1 
ATOM 1378 C CG2 . VAL A 1 179 ? -1.308  -4.653  -9.037  1.00 95.88 179 A 1 
ATOM 1379 N N   . THR A 1 180 ? 3.069   -6.242  -8.088  1.00 98.00 180 A 1 
ATOM 1380 C CA  . THR A 1 180 ? 4.174   -7.198  -8.186  1.00 98.02 180 A 1 
ATOM 1381 C C   . THR A 1 180 ? 3.612   -8.602  -8.397  1.00 97.95 180 A 1 
ATOM 1382 O O   . THR A 1 180 ? 2.696   -9.022  -7.692  1.00 97.41 180 A 1 
ATOM 1383 C CB  . THR A 1 180 ? 5.050   -7.132  -6.931  1.00 97.93 180 A 1 
ATOM 1384 O OG1 . THR A 1 180 ? 5.567   -5.827  -6.778  1.00 95.99 180 A 1 
ATOM 1385 C CG2 . THR A 1 180 ? 6.258   -8.060  -7.022  1.00 96.02 180 A 1 
ATOM 1386 N N   . ASP A 1 181 ? 4.175   -9.350  -9.341  1.00 97.89 181 A 1 
ATOM 1387 C CA  . ASP A 1 181 ? 3.828   -10.759 -9.559  1.00 97.93 181 A 1 
ATOM 1388 C C   . ASP A 1 181 ? 4.466   -11.643 -8.473  1.00 98.14 181 A 1 
ATOM 1389 O O   . ASP A 1 181 ? 5.537   -12.236 -8.650  1.00 97.77 181 A 1 
ATOM 1390 C CB  . ASP A 1 181 ? 4.212   -11.175 -10.987 1.00 97.40 181 A 1 
ATOM 1391 C CG  . ASP A 1 181 ? 3.829   -12.625 -11.314 1.00 96.55 181 A 1 
ATOM 1392 O OD1 . ASP A 1 181 ? 3.278   -13.333 -10.436 1.00 94.96 181 A 1 
ATOM 1393 O OD2 . ASP A 1 181 ? 4.157   -13.051 -12.438 1.00 93.78 181 A 1 
ATOM 1394 N N   . ILE A 1 182 ? 3.800   -11.703 -7.317  1.00 97.74 182 A 1 
ATOM 1395 C CA  . ILE A 1 182 ? 4.263   -12.458 -6.148  1.00 97.93 182 A 1 
ATOM 1396 C C   . ILE A 1 182 ? 4.377   -13.959 -6.451  1.00 97.87 182 A 1 
ATOM 1397 O O   . ILE A 1 182 ? 5.297   -14.603 -5.954  1.00 97.57 182 A 1 
ATOM 1398 C CB  . ILE A 1 182 ? 3.348   -12.179 -4.935  1.00 97.92 182 A 1 
ATOM 1399 C CG1 . ILE A 1 182 ? 3.318   -10.680 -4.548  1.00 97.11 182 A 1 
ATOM 1400 C CG2 . ILE A 1 182 ? 3.741   -13.014 -3.709  1.00 97.34 182 A 1 
ATOM 1401 C CD1 . ILE A 1 182 ? 4.682   -10.064 -4.195  1.00 95.11 182 A 1 
ATOM 1402 N N   . ALA A 1 183 ? 3.509   -14.515 -7.298  1.00 97.82 183 A 1 
ATOM 1403 C CA  . ALA A 1 183 ? 3.556   -15.926 -7.682  1.00 97.49 183 A 1 
ATOM 1404 C C   . ALA A 1 183 ? 4.867   -16.261 -8.414  1.00 97.44 183 A 1 
ATOM 1405 O O   . ALA A 1 183 ? 5.570   -17.207 -8.048  1.00 96.78 183 A 1 
ATOM 1406 C CB  . ALA A 1 183 ? 2.327   -16.242 -8.544  1.00 97.01 183 A 1 
ATOM 1407 N N   . SER A 1 184 ? 5.247   -15.449 -9.401  1.00 97.87 184 A 1 
ATOM 1408 C CA  . SER A 1 184 ? 6.513   -15.622 -10.120 1.00 97.65 184 A 1 
ATOM 1409 C C   . SER A 1 184 ? 7.734   -15.406 -9.220  1.00 97.68 184 A 1 
ATOM 1410 O O   . SER A 1 184 ? 8.711   -16.148 -9.334  1.00 97.06 184 A 1 
ATOM 1411 C CB  . SER A 1 184 ? 6.574   -14.675 -11.314 1.00 97.28 184 A 1 
ATOM 1412 O OG  . SER A 1 184 ? 5.655   -15.084 -12.305 1.00 88.64 184 A 1 
ATOM 1413 N N   . LEU A 1 185 ? 7.685   -14.451 -8.282  1.00 97.70 185 A 1 
ATOM 1414 C CA  . LEU A 1 185 ? 8.767   -14.272 -7.306  1.00 97.66 185 A 1 
ATOM 1415 C C   . LEU A 1 185 ? 8.904   -15.479 -6.371  1.00 97.14 185 A 1 
ATOM 1416 O O   . LEU A 1 185 ? 10.020  -15.928 -6.113  1.00 96.62 185 A 1 
ATOM 1417 C CB  . LEU A 1 185 ? 8.562   -12.995 -6.476  1.00 98.04 185 A 1 
ATOM 1418 C CG  . LEU A 1 185 ? 8.585   -11.663 -7.246  1.00 97.63 185 A 1 
ATOM 1419 C CD1 . LEU A 1 185 ? 8.635   -10.522 -6.232  1.00 96.79 185 A 1 
ATOM 1420 C CD2 . LEU A 1 185 ? 9.777   -11.519 -8.191  1.00 96.93 185 A 1 
ATOM 1421 N N   . SER A 1 186 ? 7.792   -16.035 -5.907  1.00 97.46 186 A 1 
ATOM 1422 C CA  . SER A 1 186 ? 7.789   -17.240 -5.073  1.00 96.57 186 A 1 
ATOM 1423 C C   . SER A 1 186 ? 8.431   -18.430 -5.792  1.00 95.66 186 A 1 
ATOM 1424 O O   . SER A 1 186 ? 9.226   -19.156 -5.196  1.00 94.35 186 A 1 
ATOM 1425 C CB  . SER A 1 186 ? 6.359   -17.573 -4.652  1.00 95.89 186 A 1 
ATOM 1426 O OG  . SER A 1 186 ? 6.400   -18.682 -3.784  1.00 80.91 186 A 1 
ATOM 1427 N N   . ASN A 1 187 ? 8.186   -18.592 -7.097  1.00 96.64 187 A 1 
ATOM 1428 C CA  . ASN A 1 187 ? 8.834   -19.634 -7.899  1.00 95.89 187 A 1 
ATOM 1429 C C   . ASN A 1 187 ? 10.362  -19.462 -7.962  1.00 95.26 187 A 1 
ATOM 1430 O O   . ASN A 1 187 ? 11.088  -20.448 -7.826  1.00 94.18 187 A 1 
ATOM 1431 C CB  . ASN A 1 187 ? 8.209   -19.652 -9.303  1.00 95.78 187 A 1 
ATOM 1432 C CG  . ASN A 1 187 ? 6.782   -20.170 -9.312  1.00 90.75 187 A 1 
ATOM 1433 O OD1 . ASN A 1 187 ? 6.359   -20.941 -8.464  1.00 82.61 187 A 1 
ATOM 1434 N ND2 . ASN A 1 187 ? 6.007   -19.805 -10.302 1.00 81.91 187 A 1 
ATOM 1435 N N   . GLU A 1 188 ? 10.873  -18.241 -8.101  1.00 95.30 188 A 1 
ATOM 1436 C CA  . GLU A 1 188 ? 12.325  -17.984 -8.046  1.00 94.89 188 A 1 
ATOM 1437 C C   . GLU A 1 188 ? 12.912  -18.276 -6.655  1.00 94.11 188 A 1 
ATOM 1438 O O   . GLU A 1 188 ? 13.995  -18.854 -6.540  1.00 92.54 188 A 1 
ATOM 1439 C CB  . GLU A 1 188 ? 12.644  -16.539 -8.467  1.00 95.13 188 A 1 
ATOM 1440 C CG  . GLU A 1 188 ? 12.316  -16.231 -9.939  1.00 90.65 188 A 1 
ATOM 1441 C CD  . GLU A 1 188 ? 12.944  -17.237 -10.910 1.00 91.88 188 A 1 
ATOM 1442 O OE1 . GLU A 1 188 ? 12.211  -17.807 -11.761 1.00 83.12 188 A 1 
ATOM 1443 O OE2 . GLU A 1 188 ? 14.148  -17.533 -10.780 1.00 85.04 188 A 1 
ATOM 1444 N N   . ILE A 1 189 ? 12.171  -17.955 -5.589  1.00 94.10 189 A 1 
ATOM 1445 C CA  . ILE A 1 189 ? 12.579  -18.279 -4.216  1.00 92.75 189 A 1 
ATOM 1446 C C   . ILE A 1 189 ? 12.625  -19.799 -4.006  1.00 91.09 189 A 1 
ATOM 1447 O O   . ILE A 1 189 ? 13.579  -20.294 -3.401  1.00 89.60 189 A 1 
ATOM 1448 C CB  . ILE A 1 189 ? 11.662  -17.577 -3.187  1.00 93.27 189 A 1 
ATOM 1449 C CG1 . ILE A 1 189 ? 11.833  -16.044 -3.287  1.00 93.11 189 A 1 
ATOM 1450 C CG2 . ILE A 1 189 ? 11.984  -18.042 -1.753  1.00 92.27 189 A 1 
ATOM 1451 C CD1 . ILE A 1 189 ? 10.748  -15.244 -2.561  1.00 91.10 189 A 1 
ATOM 1452 N N   . LYS A 1 190 ? 11.648  -20.561 -4.528  1.00 92.41 190 A 1 
ATOM 1453 C CA  . LYS A 1 190 ? 11.639  -22.034 -4.463  1.00 91.33 190 A 1 
ATOM 1454 C C   . LYS A 1 190 ? 12.859  -22.634 -5.160  1.00 90.61 190 A 1 
ATOM 1455 O O   . LYS A 1 190 ? 13.582  -23.405 -4.534  1.00 89.09 190 A 1 
ATOM 1456 C CB  . LYS A 1 190 ? 10.333  -22.593 -5.049  1.00 90.97 190 A 1 
ATOM 1457 C CG  . LYS A 1 190 ? 9.151   -22.388 -4.097  1.00 80.60 190 A 1 
ATOM 1458 C CD  . LYS A 1 190 ? 7.820   -22.787 -4.752  1.00 79.51 190 A 1 
ATOM 1459 C CE  . LYS A 1 190 ? 6.685   -22.464 -3.774  1.00 71.29 190 A 1 
ATOM 1460 N NZ  . LYS A 1 190 ? 5.335   -22.706 -4.338  1.00 64.23 190 A 1 
ATOM 1461 N N   . LYS A 1 191 ? 13.164  -22.212 -6.387  1.00 91.03 191 A 1 
ATOM 1462 C CA  . LYS A 1 191 ? 14.372  -22.644 -7.118  1.00 89.97 191 A 1 
ATOM 1463 C C   . LYS A 1 191 ? 15.651  -22.366 -6.322  1.00 88.80 191 A 1 
ATOM 1464 O O   . LYS A 1 191 ? 16.530  -23.220 -6.231  1.00 86.97 191 A 1 
ATOM 1465 C CB  . LYS A 1 191 ? 14.468  -21.913 -8.462  1.00 90.81 191 A 1 
ATOM 1466 C CG  . LYS A 1 191 ? 13.396  -22.323 -9.477  1.00 88.34 191 A 1 
ATOM 1467 C CD  . LYS A 1 191 ? 13.491  -21.362 -10.667 1.00 86.78 191 A 1 
ATOM 1468 C CE  . LYS A 1 191 ? 12.333  -21.530 -11.643 1.00 82.88 191 A 1 
ATOM 1469 N NZ  . LYS A 1 191 ? 12.352  -20.422 -12.626 1.00 77.84 191 A 1 
ATOM 1470 N N   . TYR A 1 192 ? 15.747  -21.182 -5.714  1.00 90.03 192 A 1 
ATOM 1471 C CA  . TYR A 1 192 ? 16.898  -20.828 -4.884  1.00 88.32 192 A 1 
ATOM 1472 C C   . TYR A 1 192 ? 16.999  -21.692 -3.616  1.00 86.88 192 A 1 
ATOM 1473 O O   . TYR A 1 192 ? 18.100  -22.097 -3.229  1.00 84.28 192 A 1 
ATOM 1474 C CB  . TYR A 1 192 ? 16.821  -19.341 -4.539  1.00 88.64 192 A 1 
ATOM 1475 C CG  . TYR A 1 192 ? 17.971  -18.876 -3.669  1.00 88.80 192 A 1 
ATOM 1476 C CD1 . TYR A 1 192 ? 17.782  -18.683 -2.286  1.00 85.21 192 A 1 
ATOM 1477 C CD2 . TYR A 1 192 ? 19.241  -18.667 -4.238  1.00 86.06 192 A 1 
ATOM 1478 C CE1 . TYR A 1 192 ? 18.856  -18.266 -1.479  1.00 84.93 192 A 1 
ATOM 1479 C CE2 . TYR A 1 192 ? 20.317  -18.252 -3.431  1.00 85.23 192 A 1 
ATOM 1480 C CZ  . TYR A 1 192 ? 20.124  -18.047 -2.051  1.00 86.66 192 A 1 
ATOM 1481 O OH  . TYR A 1 192 ? 21.157  -17.638 -1.270  1.00 85.73 192 A 1 
ATOM 1482 N N   . ARG A 1 193 ? 15.867  -22.019 -2.977  1.00 85.52 193 A 1 
ATOM 1483 C CA  . ARG A 1 193 ? 15.813  -22.927 -1.816  1.00 82.81 193 A 1 
ATOM 1484 C C   . ARG A 1 193 ? 16.300  -24.332 -2.193  1.00 81.84 193 A 1 
ATOM 1485 O O   . ARG A 1 193 ? 17.110  -24.892 -1.455  1.00 80.28 193 A 1 
ATOM 1486 C CB  . ARG A 1 193 ? 14.382  -22.985 -1.234  1.00 82.82 193 A 1 
ATOM 1487 C CG  . ARG A 1 193 ? 13.937  -21.739 -0.445  1.00 81.15 193 A 1 
ATOM 1488 C CD  . ARG A 1 193 ? 12.416  -21.786 -0.184  1.00 79.91 193 A 1 
ATOM 1489 N NE  . ARG A 1 193 ? 11.916  -20.697 0.697   1.00 79.62 193 A 1 
ATOM 1490 C CZ  . ARG A 1 193 ? 10.644  -20.404 0.965   1.00 76.95 193 A 1 
ATOM 1491 N NH1 . ARG A 1 193 ? 9.639   -21.016 0.413   1.00 72.84 193 A 1 
ATOM 1492 N NH2 . ARG A 1 193 ? 10.337  -19.479 1.824   1.00 71.60 193 A 1 
ATOM 1493 N N   . GLU A 1 194 ? 15.856  -24.880 -3.332  1.00 83.53 194 A 1 
ATOM 1494 C CA  . GLU A 1 194 ? 16.265  -26.192 -3.860  1.00 83.19 194 A 1 
ATOM 1495 C C   . GLU A 1 194 ? 17.768  -26.221 -4.174  1.00 81.61 194 A 1 
ATOM 1496 O O   . GLU A 1 194 ? 18.503  -27.042 -3.622  1.00 78.42 194 A 1 
ATOM 1497 C CB  . GLU A 1 194 ? 15.433  -26.518 -5.114  1.00 83.21 194 A 1 
ATOM 1498 C CG  . GLU A 1 194 ? 13.968  -26.830 -4.774  1.00 79.83 194 A 1 
ATOM 1499 C CD  . GLU A 1 194 ? 13.030  -26.870 -5.999  1.00 79.51 194 A 1 
ATOM 1500 O OE1 . GLU A 1 194 ? 11.813  -27.072 -5.778  1.00 73.10 194 A 1 
ATOM 1501 O OE2 . GLU A 1 194 ? 13.503  -26.643 -7.135  1.00 76.15 194 A 1 
ATOM 1502 N N   . TYR A 1 195 ? 18.255  -25.244 -4.945  1.00 82.76 195 A 1 
ATOM 1503 C CA  . TYR A 1 195 ? 19.680  -25.118 -5.261  1.00 80.07 195 A 1 
ATOM 1504 C C   . TYR A 1 195 ? 20.564  -25.015 -4.009  1.00 78.77 195 A 1 
ATOM 1505 O O   . TYR A 1 195 ? 21.643  -25.604 -3.936  1.00 72.99 195 A 1 
ATOM 1506 C CB  . TYR A 1 195 ? 19.870  -23.882 -6.151  1.00 76.79 195 A 1 
ATOM 1507 C CG  . TYR A 1 195 ? 21.318  -23.629 -6.509  1.00 69.58 195 A 1 
ATOM 1508 C CD1 . TYR A 1 195 ? 22.081  -22.698 -5.777  1.00 65.86 195 A 1 
ATOM 1509 C CD2 . TYR A 1 195 ? 21.920  -24.366 -7.548  1.00 64.15 195 A 1 
ATOM 1510 C CE1 . TYR A 1 195 ? 23.443  -22.505 -6.083  1.00 58.25 195 A 1 
ATOM 1511 C CE2 . TYR A 1 195 ? 23.281  -24.179 -7.854  1.00 58.40 195 A 1 
ATOM 1512 C CZ  . TYR A 1 195 ? 24.044  -23.248 -7.120  1.00 55.84 195 A 1 
ATOM 1513 O OH  . TYR A 1 195 ? 25.360  -23.071 -7.408  1.00 53.93 195 A 1 
ATOM 1514 N N   . SER A 1 196 ? 20.099  -24.270 -2.999  1.00 78.44 196 A 1 
ATOM 1515 C CA  . SER A 1 196 ? 20.829  -24.111 -1.736  1.00 76.40 196 A 1 
ATOM 1516 C C   . SER A 1 196 ? 20.841  -25.389 -0.887  1.00 74.96 196 A 1 
ATOM 1517 O O   . SER A 1 196 ? 21.759  -25.576 -0.088  1.00 71.35 196 A 1 
ATOM 1518 C CB  . SER A 1 196 ? 20.228  -22.973 -0.908  1.00 73.28 196 A 1 
ATOM 1519 O OG  . SER A 1 196 ? 20.268  -21.741 -1.600  1.00 64.79 196 A 1 
ATOM 1520 N N   . ALA A 1 197 ? 19.826  -26.252 -1.026  1.00 75.89 197 A 1 
ATOM 1521 C CA  . ALA A 1 197 ? 19.747  -27.538 -0.335  1.00 75.49 197 A 1 
ATOM 1522 C C   . ALA A 1 197 ? 20.686  -28.589 -0.948  1.00 75.00 197 A 1 
ATOM 1523 O O   . ALA A 1 197 ? 21.317  -29.343 -0.203  1.00 69.93 197 A 1 
ATOM 1524 C CB  . ALA A 1 197 ? 18.287  -28.006 -0.336  1.00 72.49 197 A 1 
ATOM 1525 N N   . ASP A 1 198 ? 20.821  -28.602 -2.281  1.00 74.54 198 A 1 
ATOM 1526 C CA  . ASP A 1 198 ? 21.653  -29.552 -3.034  1.00 74.76 198 A 1 
ATOM 1527 C C   . ASP A 1 198 ? 23.140  -29.177 -3.033  1.00 72.74 198 A 1 
ATOM 1528 O O   . ASP A 1 198 ? 24.018  -30.038 -3.142  1.00 67.40 198 A 1 
ATOM 1529 C CB  . ASP A 1 198 ? 21.123  -29.637 -4.474  1.00 71.84 198 A 1 
ATOM 1530 C CG  . ASP A 1 198 ? 19.766  -30.335 -4.591  1.00 66.05 198 A 1 
ATOM 1531 O OD1 . ASP A 1 198 ? 19.399  -31.088 -3.657  1.00 64.38 198 A 1 
ATOM 1532 O OD2 . ASP A 1 198 ? 19.130  -30.151 -5.649  1.00 64.25 198 A 1 
ATOM 1533 N N   . SER A 1 199 ? 23.451  -27.901 -2.878  1.00 72.13 199 A 1 
ATOM 1534 C CA  . SER A 1 199 ? 24.825  -27.414 -2.790  1.00 70.73 199 A 1 
ATOM 1535 C C   . SER A 1 199 ? 25.437  -27.798 -1.440  1.00 69.08 199 A 1 
ATOM 1536 O O   . SER A 1 199 ? 24.874  -27.511 -0.387  1.00 62.88 199 A 1 
ATOM 1537 C CB  . SER A 1 199 ? 24.871  -25.904 -3.013  1.00 66.13 199 A 1 
ATOM 1538 O OG  . SER A 1 199 ? 24.408  -25.590 -4.310  1.00 58.59 199 A 1 
ATOM 1539 N N   . ALA A 1 200 ? 26.655  -28.390 -1.440  1.00 60.65 200 A 1 
ATOM 1540 C CA  . ALA A 1 200 ? 27.422  -28.725 -0.226  1.00 58.95 200 A 1 
ATOM 1541 C C   . ALA A 1 200 ? 27.827  -27.500 0.632   1.00 59.70 200 A 1 
ATOM 1542 O O   . ALA A 1 200 ? 28.629  -27.609 1.564   1.00 55.18 200 A 1 
ATOM 1543 C CB  . ALA A 1 200 ? 28.641  -29.557 -0.653  1.00 54.05 200 A 1 
ATOM 1544 N N   . SER A 1 201 ? 27.296  -26.320 0.317   1.00 57.35 201 A 1 
ATOM 1545 C CA  . SER A 1 201 ? 27.503  -25.084 1.056   1.00 56.00 201 A 1 
ATOM 1546 C C   . SER A 1 201 ? 26.741  -25.115 2.382   1.00 57.27 201 A 1 
ATOM 1547 O O   . SER A 1 201 ? 25.659  -25.681 2.512   1.00 52.19 201 A 1 
ATOM 1548 C CB  . SER A 1 201 ? 27.134  -23.875 0.183   1.00 50.36 201 A 1 
ATOM 1549 O OG  . SER A 1 201 ? 25.740  -23.693 0.110   1.00 44.32 201 A 1 
ATOM 1550 N N   . SER A 1 202 ? 27.299  -24.472 3.395   1.00 52.58 202 A 1 
ATOM 1551 C CA  . SER A 1 202 ? 26.753  -24.343 4.757   1.00 52.21 202 A 1 
ATOM 1552 C C   . SER A 1 202 ? 25.434  -23.546 4.859   1.00 54.12 202 A 1 
ATOM 1553 O O   . SER A 1 202 ? 25.017  -23.174 5.958   1.00 50.77 202 A 1 
ATOM 1554 C CB  . SER A 1 202 ? 27.848  -23.731 5.638   1.00 46.93 202 A 1 
ATOM 1555 O OG  . SER A 1 202 ? 28.379  -22.569 5.040   1.00 41.47 202 A 1 
ATOM 1556 N N   . LEU A 1 203 ? 24.760  -23.273 3.733   1.00 58.58 203 A 1 
ATOM 1557 C CA  . LEU A 1 203 ? 23.556  -22.455 3.598   1.00 57.94 203 A 1 
ATOM 1558 C C   . LEU A 1 203 ? 22.265  -23.278 3.727   1.00 59.79 203 A 1 
ATOM 1559 O O   . LEU A 1 203 ? 21.343  -23.156 2.928   1.00 55.70 203 A 1 
ATOM 1560 C CB  . LEU A 1 203 ? 23.637  -21.657 2.283   1.00 52.81 203 A 1 
ATOM 1561 C CG  . LEU A 1 203 ? 24.717  -20.565 2.316   1.00 48.37 203 A 1 
ATOM 1562 C CD1 . LEU A 1 203 ? 25.095  -20.168 0.898   1.00 44.93 203 A 1 
ATOM 1563 C CD2 . LEU A 1 203 ? 24.216  -19.322 3.062   1.00 45.00 203 A 1 
ATOM 1564 N N   . LYS A 1 204 ? 22.150  -24.084 4.776   1.00 60.08 204 A 1 
ATOM 1565 C CA  . LYS A 1 204 ? 20.903  -24.782 5.152   1.00 59.74 204 A 1 
ATOM 1566 C C   . LYS A 1 204 ? 19.847  -23.862 5.791   1.00 62.52 204 A 1 
ATOM 1567 O O   . LYS A 1 204 ? 18.966  -24.335 6.507   1.00 57.71 204 A 1 
ATOM 1568 C CB  . LYS A 1 204 ? 21.216  -25.990 6.046   1.00 52.20 204 A 1 
ATOM 1569 C CG  . LYS A 1 204 ? 21.958  -27.099 5.300   1.00 46.48 204 A 1 
ATOM 1570 C CD  . LYS A 1 204 ? 22.074  -28.347 6.180   1.00 42.55 204 A 1 
ATOM 1571 C CE  . LYS A 1 204 ? 22.756  -29.454 5.382   1.00 36.90 204 A 1 
ATOM 1572 N NZ  . LYS A 1 204 ? 22.806  -30.732 6.133   1.00 32.41 204 A 1 
ATOM 1573 N N   . ASN A 1 205 ? 19.945  -22.545 5.612   1.00 68.29 205 A 1 
ATOM 1574 C CA  . ASN A 1 205 ? 19.000  -21.616 6.223   1.00 69.84 205 A 1 
ATOM 1575 C C   . ASN A 1 205 ? 17.781  -21.440 5.309   1.00 74.27 205 A 1 
ATOM 1576 O O   . ASN A 1 205 ? 17.932  -20.868 4.229   1.00 70.98 205 A 1 
ATOM 1577 C CB  . ASN A 1 205 ? 19.695  -20.286 6.540   1.00 63.28 205 A 1 
ATOM 1578 C CG  . ASN A 1 205 ? 20.686  -20.408 7.678   1.00 57.06 205 A 1 
ATOM 1579 O OD1 . ASN A 1 205 ? 20.482  -21.098 8.665   1.00 52.65 205 A 1 
ATOM 1580 N ND2 . ASN A 1 205 ? 21.794  -19.711 7.599   1.00 51.36 205 A 1 
ATOM 1581 N N   . PRO A 1 206 ? 16.575  -21.862 5.717   1.00 81.38 206 A 1 
ATOM 1582 C CA  . PRO A 1 206 ? 15.384  -21.649 4.907   1.00 83.62 206 A 1 
ATOM 1583 C C   . PRO A 1 206 ? 15.156  -20.145 4.717   1.00 87.54 206 A 1 
ATOM 1584 O O   . PRO A 1 206 ? 15.102  -19.389 5.699   1.00 86.25 206 A 1 
ATOM 1585 C CB  . PRO A 1 206 ? 14.244  -22.339 5.661   1.00 78.65 206 A 1 
ATOM 1586 C CG  . PRO A 1 206 ? 14.718  -22.345 7.113   1.00 72.26 206 A 1 
ATOM 1587 C CD  . PRO A 1 206 ? 16.232  -22.469 6.991   1.00 74.94 206 A 1 
ATOM 1588 N N   . VAL A 1 207 ? 15.028  -19.719 3.460   1.00 90.97 207 A 1 
ATOM 1589 C CA  . VAL A 1 207 ? 14.694  -18.335 3.109   1.00 92.27 207 A 1 
ATOM 1590 C C   . VAL A 1 207 ? 13.282  -18.038 3.586   1.00 93.24 207 A 1 
ATOM 1591 O O   . VAL A 1 207 ? 12.365  -18.766 3.228   1.00 92.41 207 A 1 
ATOM 1592 C CB  . VAL A 1 207 ? 14.808  -18.086 1.598   1.00 91.13 207 A 1 
ATOM 1593 C CG1 . VAL A 1 207 ? 14.431  -16.649 1.236   1.00 86.59 207 A 1 
ATOM 1594 C CG2 . VAL A 1 207 ? 16.228  -18.343 1.099   1.00 86.97 207 A 1 
ATOM 1595 N N   . HIS A 1 208 ? 13.106  -16.972 4.360   1.00 94.90 208 A 1 
ATOM 1596 C CA  . HIS A 1 208 ? 11.810  -16.462 4.797   1.00 95.99 208 A 1 
ATOM 1597 C C   . HIS A 1 208 ? 11.340  -15.382 3.822   1.00 96.67 208 A 1 
ATOM 1598 O O   . HIS A 1 208 ? 12.054  -14.398 3.612   1.00 96.54 208 A 1 
ATOM 1599 C CB  . HIS A 1 208 ? 11.951  -15.919 6.222   1.00 96.13 208 A 1 
ATOM 1600 C CG  . HIS A 1 208 ? 10.670  -15.438 6.838   1.00 96.54 208 A 1 
ATOM 1601 N ND1 . HIS A 1 208 ? 10.008  -16.065 7.885   1.00 94.10 208 A 1 
ATOM 1602 C CD2 . HIS A 1 208 ? 9.979   -14.310 6.509   1.00 93.46 208 A 1 
ATOM 1603 C CE1 . HIS A 1 208 ? 8.934   -15.324 8.165   1.00 93.77 208 A 1 
ATOM 1604 N NE2 . HIS A 1 208 ? 8.887   -14.250 7.356   1.00 94.24 208 A 1 
ATOM 1605 N N   . PHE A 1 209 ? 10.144  -15.548 3.247   1.00 96.82 209 A 1 
ATOM 1606 C CA  . PHE A 1 209 ? 9.539   -14.572 2.349   1.00 97.55 209 A 1 
ATOM 1607 C C   . PHE A 1 209 ? 8.462   -13.762 3.072   1.00 97.82 209 A 1 
ATOM 1608 O O   . PHE A 1 209 ? 7.391   -14.276 3.395   1.00 97.58 209 A 1 
ATOM 1609 C CB  . PHE A 1 209 ? 9.008   -15.283 1.094   1.00 97.52 209 A 1 
ATOM 1610 C CG  . PHE A 1 209 ? 8.433   -14.359 0.031   1.00 97.57 209 A 1 
ATOM 1611 C CD1 . PHE A 1 209 ? 7.440   -14.843 -0.844  1.00 96.19 209 A 1 
ATOM 1612 C CD2 . PHE A 1 209 ? 8.881   -13.030 -0.114  1.00 96.20 209 A 1 
ATOM 1613 C CE1 . PHE A 1 209 ? 6.914   -14.014 -1.845  1.00 95.73 209 A 1 
ATOM 1614 C CE2 . PHE A 1 209 ? 8.345   -12.196 -1.105  1.00 95.56 209 A 1 
ATOM 1615 C CZ  . PHE A 1 209 ? 7.364   -12.687 -1.974  1.00 96.14 209 A 1 
ATOM 1616 N N   . HIS A 1 210 ? 8.732   -12.479 3.310   1.00 97.91 210 A 1 
ATOM 1617 C CA  . HIS A 1 210 ? 7.779   -11.505 3.834   1.00 98.28 210 A 1 
ATOM 1618 C C   . HIS A 1 210 ? 7.149   -10.703 2.695   1.00 98.31 210 A 1 
ATOM 1619 O O   . HIS A 1 210 ? 7.861   -10.189 1.829   1.00 98.03 210 A 1 
ATOM 1620 C CB  . HIS A 1 210 ? 8.473   -10.584 4.842   1.00 98.27 210 A 1 
ATOM 1621 C CG  . HIS A 1 210 ? 7.522   -9.585  5.452   1.00 98.32 210 A 1 
ATOM 1622 N ND1 . HIS A 1 210 ? 6.495   -9.880  6.320   1.00 95.83 210 A 1 
ATOM 1623 C CD2 . HIS A 1 210 ? 7.479   -8.240  5.216   1.00 96.10 210 A 1 
ATOM 1624 C CE1 . HIS A 1 210 ? 5.849   -8.736  6.600   1.00 96.56 210 A 1 
ATOM 1625 N NE2 . HIS A 1 210 ? 6.416   -7.715  5.951   1.00 96.67 210 A 1 
ATOM 1626 N N   . CYS A 1 211 ? 5.826   -10.545 2.706   1.00 97.78 211 A 1 
ATOM 1627 C CA  . CYS A 1 211 ? 5.097   -9.758  1.715   1.00 97.75 211 A 1 
ATOM 1628 C C   . CYS A 1 211 ? 4.264   -8.658  2.380   1.00 97.66 211 A 1 
ATOM 1629 O O   . CYS A 1 211 ? 3.337   -8.938  3.143   1.00 97.24 211 A 1 
ATOM 1630 C CB  . CYS A 1 211 ? 4.250   -10.711 0.865   1.00 97.70 211 A 1 
ATOM 1631 S SG  . CYS A 1 211 ? 3.570   -9.813  -0.555  1.00 97.10 211 A 1 
ATOM 1632 N N   . ASP A 1 212 ? 4.551   -7.388  2.076   1.00 97.28 212 A 1 
ATOM 1633 C CA  . ASP A 1 212 ? 3.673   -6.283  2.463   1.00 97.05 212 A 1 
ATOM 1634 C C   . ASP A 1 212 ? 2.419   -6.290  1.574   1.00 96.98 212 A 1 
ATOM 1635 O O   . ASP A 1 212 ? 2.466   -6.002  0.374   1.00 96.04 212 A 1 
ATOM 1636 C CB  . ASP A 1 212 ? 4.424   -4.939  2.446   1.00 96.43 212 A 1 
ATOM 1637 C CG  . ASP A 1 212 ? 3.600   -3.785  3.044   1.00 95.22 212 A 1 
ATOM 1638 O OD1 . ASP A 1 212 ? 2.353   -3.812  2.938   1.00 92.16 212 A 1 
ATOM 1639 O OD2 . ASP A 1 212 ? 4.197   -2.862  3.635   1.00 91.10 212 A 1 
ATOM 1640 N N   . MET A 1 213 ? 1.269   -6.626  2.167   1.00 96.48 213 A 1 
ATOM 1641 C CA  . MET A 1 213 ? -0.048  -6.691  1.525   1.00 95.87 213 A 1 
ATOM 1642 C C   . MET A 1 213 ? -0.969  -5.537  1.919   1.00 95.20 213 A 1 
ATOM 1643 O O   . MET A 1 213 ? -2.172  -5.575  1.641   1.00 93.32 213 A 1 
ATOM 1644 C CB  . MET A 1 213 ? -0.709  -8.040  1.816   1.00 95.46 213 A 1 
ATOM 1645 C CG  . MET A 1 213 ? 0.044   -9.200  1.178   1.00 92.77 213 A 1 
ATOM 1646 S SD  . MET A 1 213 ? -0.898  -10.739 1.274   1.00 89.16 213 A 1 
ATOM 1647 C CE  . MET A 1 213 ? 0.140   -11.747 0.202   1.00 77.64 213 A 1 
ATOM 1648 N N   . VAL A 1 214 ? -0.440  -4.479  2.531   1.00 93.77 214 A 1 
ATOM 1649 C CA  . VAL A 1 214 ? -1.218  -3.350  3.072   1.00 92.69 214 A 1 
ATOM 1650 C C   . VAL A 1 214 ? -2.079  -2.655  2.009   1.00 91.55 214 A 1 
ATOM 1651 O O   . VAL A 1 214 ? -3.148  -2.132  2.325   1.00 88.97 214 A 1 
ATOM 1652 C CB  . VAL A 1 214 ? -0.248  -2.368  3.757   1.00 91.94 214 A 1 
ATOM 1653 C CG1 . VAL A 1 214 ? -0.838  -0.986  4.030   1.00 88.32 214 A 1 
ATOM 1654 C CG2 . VAL A 1 214 ? 0.204   -2.938  5.106   1.00 88.83 214 A 1 
ATOM 1655 N N   . GLN A 1 215 ? -1.645  -2.645  0.740   1.00 91.96 215 A 1 
ATOM 1656 C CA  . GLN A 1 215 ? -2.404  -2.084  -0.390  1.00 91.72 215 A 1 
ATOM 1657 C C   . GLN A 1 215 ? -3.110  -3.143  -1.256  1.00 92.25 215 A 1 
ATOM 1658 O O   . GLN A 1 215 ? -3.817  -2.775  -2.196  1.00 91.25 215 A 1 
ATOM 1659 C CB  . GLN A 1 215 ? -1.481  -1.215  -1.251  1.00 91.04 215 A 1 
ATOM 1660 C CG  . GLN A 1 215 ? -0.923  0.009   -0.525  1.00 88.12 215 A 1 
ATOM 1661 C CD  . GLN A 1 215 ? -1.922  1.147   -0.306  1.00 88.83 215 A 1 
ATOM 1662 O OE1 . GLN A 1 215 ? -3.130  1.060   -0.454  1.00 78.89 215 A 1 
ATOM 1663 N NE2 . GLN A 1 215 ? -1.424  2.312   0.056   1.00 78.51 215 A 1 
ATOM 1664 N N   . ALA A 1 216 ? -2.915  -4.429  -0.970  1.00 92.43 216 A 1 
ATOM 1665 C CA  . ALA A 1 216 ? -3.467  -5.544  -1.734  1.00 91.90 216 A 1 
ATOM 1666 C C   . ALA A 1 216 ? -4.703  -6.168  -1.063  1.00 91.26 216 A 1 
ATOM 1667 O O   . ALA A 1 216 ? -5.740  -6.332  -1.705  1.00 90.04 216 A 1 
ATOM 1668 C CB  . ALA A 1 216 ? -2.346  -6.573  -1.939  1.00 92.80 216 A 1 
ATOM 1669 N N   . ALA A 1 217 ? -4.609  -6.471  0.235   1.00 91.32 217 A 1 
ATOM 1670 C CA  . ALA A 1 217 ? -5.668  -7.144  0.985   1.00 90.09 217 A 1 
ATOM 1671 C C   . ALA A 1 217 ? -6.978  -6.336  0.962   1.00 89.16 217 A 1 
ATOM 1672 O O   . ALA A 1 217 ? -6.983  -5.135  1.229   1.00 86.51 217 A 1 
ATOM 1673 C CB  . ALA A 1 217 ? -5.174  -7.405  2.411   1.00 90.02 217 A 1 
ATOM 1674 N N   . GLY A 1 218 ? -8.084  -6.998  0.605   1.00 89.39 218 A 1 
ATOM 1675 C CA  . GLY A 1 218 ? -9.407  -6.382  0.461   1.00 87.68 218 A 1 
ATOM 1676 C C   . GLY A 1 218 ? -9.590  -5.478  -0.770  1.00 88.36 218 A 1 
ATOM 1677 O O   . GLY A 1 218 ? -10.634 -4.847  -0.905  1.00 85.99 218 A 1 
ATOM 1678 N N   . LYS A 1 219 ? -8.596  -5.388  -1.676  1.00 90.03 219 A 1 
ATOM 1679 C CA  . LYS A 1 219 ? -8.634  -4.545  -2.890  1.00 90.29 219 A 1 
ATOM 1680 C C   . LYS A 1 219 ? -8.377  -5.301  -4.185  1.00 90.43 219 A 1 
ATOM 1681 O O   . LYS A 1 219 ? -9.035  -5.036  -5.186  1.00 88.40 219 A 1 
ATOM 1682 C CB  . LYS A 1 219 ? -7.605  -3.423  -2.775  1.00 89.47 219 A 1 
ATOM 1683 C CG  . LYS A 1 219 ? -7.985  -2.392  -1.716  1.00 88.20 219 A 1 
ATOM 1684 C CD  . LYS A 1 219 ? -6.950  -1.270  -1.745  1.00 86.08 219 A 1 
ATOM 1685 C CE  . LYS A 1 219 ? -7.360  -0.173  -0.777  1.00 80.67 219 A 1 
ATOM 1686 N NZ  . LYS A 1 219 ? -6.347  0.898   -0.765  1.00 74.90 219 A 1 
ATOM 1687 N N   . ILE A 1 220 ? -7.394  -6.196  -4.177  1.00 91.06 220 A 1 
ATOM 1688 C CA  . ILE A 1 220 ? -7.053  -7.063  -5.304  1.00 90.76 220 A 1 
ATOM 1689 C C   . ILE A 1 220 ? -7.043  -8.514  -4.833  1.00 90.51 220 A 1 
ATOM 1690 O O   . ILE A 1 220 ? -7.045  -8.787  -3.632  1.00 89.19 220 A 1 
ATOM 1691 C CB  . ILE A 1 220 ? -5.715  -6.654  -5.975  1.00 90.71 220 A 1 
ATOM 1692 C CG1 . ILE A 1 220 ? -4.495  -6.887  -5.060  1.00 88.02 220 A 1 
ATOM 1693 C CG2 . ILE A 1 220 ? -5.777  -5.193  -6.460  1.00 85.95 220 A 1 
ATOM 1694 C CD1 . ILE A 1 220 ? -3.163  -6.783  -5.808  1.00 86.13 220 A 1 
ATOM 1695 N N   . LYS A 1 221 ? -7.021  -9.460  -5.782  1.00 91.42 221 A 1 
ATOM 1696 C CA  . LYS A 1 221 ? -6.897  -10.881 -5.462  1.00 91.03 221 A 1 
ATOM 1697 C C   . LYS A 1 221 ? -5.552  -11.157 -4.785  1.00 92.40 221 A 1 
ATOM 1698 O O   . LYS A 1 221 ? -4.508  -10.780 -5.308  1.00 91.32 221 A 1 
ATOM 1699 C CB  . LYS A 1 221 ? -7.088  -11.713 -6.741  1.00 88.80 221 A 1 
ATOM 1700 C CG  . LYS A 1 221 ? -7.135  -13.213 -6.440  1.00 76.39 221 A 1 
ATOM 1701 C CD  . LYS A 1 221 ? -7.372  -14.020 -7.714  1.00 69.88 221 A 1 
ATOM 1702 C CE  . LYS A 1 221 ? -7.398  -15.514 -7.397  1.00 60.84 221 A 1 
ATOM 1703 N NZ  . LYS A 1 221 ? -7.591  -16.323 -8.619  1.00 51.91 221 A 1 
ATOM 1704 N N   . ILE A 1 222 ? -5.601  -11.855 -3.648  1.00 91.67 222 A 1 
ATOM 1705 C CA  . ILE A 1 222 ? -4.426  -12.346 -2.913  1.00 92.34 222 A 1 
ATOM 1706 C C   . ILE A 1 222 ? -4.543  -13.854 -2.694  1.00 92.78 222 A 1 
ATOM 1707 O O   . ILE A 1 222 ? -5.648  -14.399 -2.646  1.00 91.74 222 A 1 
ATOM 1708 C CB  . ILE A 1 222 ? -4.209  -11.581 -1.585  1.00 92.02 222 A 1 
ATOM 1709 C CG1 . ILE A 1 222 ? -5.381  -11.756 -0.595  1.00 89.27 222 A 1 
ATOM 1710 C CG2 . ILE A 1 222 ? -3.926  -10.093 -1.876  1.00 87.68 222 A 1 
ATOM 1711 C CD1 . ILE A 1 222 ? -5.103  -11.191 0.801   1.00 87.08 222 A 1 
ATOM 1712 N N   . ASP A 1 223 ? -3.393  -14.523 -2.558  1.00 94.41 223 A 1 
ATOM 1713 C CA  . ASP A 1 223 ? -3.311  -15.957 -2.266  1.00 95.16 223 A 1 
ATOM 1714 C C   . ASP A 1 223 ? -2.077  -16.233 -1.396  1.00 95.83 223 A 1 
ATOM 1715 O O   . ASP A 1 223 ? -0.994  -16.526 -1.890  1.00 94.86 223 A 1 
ATOM 1716 C CB  . ASP A 1 223 ? -3.300  -16.752 -3.583  1.00 94.76 223 A 1 
ATOM 1717 C CG  . ASP A 1 223 ? -3.391  -18.266 -3.354  1.00 94.10 223 A 1 
ATOM 1718 O OD1 . ASP A 1 223 ? -3.469  -18.692 -2.175  1.00 91.74 223 A 1 
ATOM 1719 O OD2 . ASP A 1 223 ? -3.413  -18.989 -4.371  1.00 91.11 223 A 1 
ATOM 1720 N N   . ILE A 1 224 ? -2.241  -16.073 -0.084  1.00 94.18 224 A 1 
ATOM 1721 C CA  . ILE A 1 224 ? -1.135  -16.180 0.883   1.00 94.42 224 A 1 
ATOM 1722 C C   . ILE A 1 224 ? -0.506  -17.579 0.854   1.00 93.98 224 A 1 
ATOM 1723 O O   . ILE A 1 224 ? 0.719   -17.698 0.817   1.00 92.70 224 A 1 
ATOM 1724 C CB  . ILE A 1 224 ? -1.633  -15.795 2.299   1.00 94.72 224 A 1 
ATOM 1725 C CG1 . ILE A 1 224 ? -2.047  -14.304 2.332   1.00 93.87 224 A 1 
ATOM 1726 C CG2 . ILE A 1 224 ? -0.555  -16.074 3.361   1.00 93.79 224 A 1 
ATOM 1727 C CD1 . ILE A 1 224 ? -2.645  -13.826 3.662   1.00 91.95 224 A 1 
ATOM 1728 N N   . ASP A 1 225 ? -1.331  -18.629 0.844   1.00 94.03 225 A 1 
ATOM 1729 C CA  . ASP A 1 225 ? -0.857  -20.014 0.870   1.00 92.89 225 A 1 
ATOM 1730 C C   . ASP A 1 225 ? -0.297  -20.444 -0.497  1.00 92.74 225 A 1 
ATOM 1731 O O   . ASP A 1 225 ? 0.840   -20.908 -0.587  1.00 91.07 225 A 1 
ATOM 1732 C CB  . ASP A 1 225 ? -1.995  -20.929 1.347   1.00 91.57 225 A 1 
ATOM 1733 C CG  . ASP A 1 225 ? -1.503  -22.362 1.587   1.00 86.74 225 A 1 
ATOM 1734 O OD1 . ASP A 1 225 ? -0.524  -22.515 2.359   1.00 79.64 225 A 1 
ATOM 1735 O OD2 . ASP A 1 225 ? -2.102  -23.291 1.012   1.00 78.84 225 A 1 
ATOM 1736 N N   . GLY A 1 226 ? -1.029  -20.200 -1.577  1.00 94.51 226 A 1 
ATOM 1737 C CA  . GLY A 1 226 ? -0.607  -20.545 -2.942  1.00 94.26 226 A 1 
ATOM 1738 C C   . GLY A 1 226 ? 0.656   -19.818 -3.408  1.00 94.70 226 A 1 
ATOM 1739 O O   . GLY A 1 226 ? 1.401   -20.342 -4.237  1.00 93.18 226 A 1 
ATOM 1740 N N   . TRP A 1 227 ? 0.948   -18.637 -2.846  1.00 95.37 227 A 1 
ATOM 1741 C CA  . TRP A 1 227 ? 2.194   -17.909 -3.089  1.00 94.98 227 A 1 
ATOM 1742 C C   . TRP A 1 227 ? 3.329   -18.273 -2.116  1.00 94.80 227 A 1 
ATOM 1743 O O   . TRP A 1 227 ? 4.380   -17.645 -2.168  1.00 92.56 227 A 1 
ATOM 1744 C CB  . TRP A 1 227 ? 1.913   -16.402 -3.107  1.00 94.71 227 A 1 
ATOM 1745 C CG  . TRP A 1 227 ? 0.938   -15.912 -4.136  1.00 94.45 227 A 1 
ATOM 1746 C CD1 . TRP A 1 227 ? 0.567   -16.553 -5.273  1.00 92.45 227 A 1 
ATOM 1747 C CD2 . TRP A 1 227 ? 0.197   -14.654 -4.139  1.00 94.41 227 A 1 
ATOM 1748 N NE1 . TRP A 1 227 ? -0.350  -15.791 -5.965  1.00 91.88 227 A 1 
ATOM 1749 C CE2 . TRP A 1 227 ? -0.612  -14.599 -5.310  1.00 93.22 227 A 1 
ATOM 1750 C CE3 . TRP A 1 227 ? 0.131   -13.547 -3.263  1.00 91.61 227 A 1 
ATOM 1751 C CZ2 . TRP A 1 227 ? -1.441  -13.509 -5.599  1.00 90.89 227 A 1 
ATOM 1752 C CZ3 . TRP A 1 227 ? -0.695  -12.446 -3.544  1.00 90.52 227 A 1 
ATOM 1753 C CH2 . TRP A 1 227 ? -1.483  -12.423 -4.705  1.00 89.84 227 A 1 
ATOM 1754 N N   . ASP A 1 228 ? 3.131   -19.260 -1.244  1.00 95.24 228 A 1 
ATOM 1755 C CA  . ASP A 1 228 ? 4.118   -19.752 -0.270  1.00 94.67 228 A 1 
ATOM 1756 C C   . ASP A 1 228 ? 4.779   -18.630 0.557   1.00 95.34 228 A 1 
ATOM 1757 O O   . ASP A 1 228 ? 5.994   -18.594 0.771   1.00 93.48 228 A 1 
ATOM 1758 C CB  . ASP A 1 228 ? 5.110   -20.700 -0.968  1.00 92.54 228 A 1 
ATOM 1759 C CG  . ASP A 1 228 ? 5.960   -21.520 0.011   1.00 87.36 228 A 1 
ATOM 1760 O OD1 . ASP A 1 228 ? 5.422   -21.966 1.054   1.00 83.47 228 A 1 
ATOM 1761 O OD2 . ASP A 1 228 ? 7.148   -21.774 -0.313  1.00 81.69 228 A 1 
ATOM 1762 N N   . ILE A 1 229 ? 3.962   -17.680 1.003   1.00 95.86 229 A 1 
ATOM 1763 C CA  . ILE A 1 229 ? 4.387   -16.548 1.826   1.00 96.00 229 A 1 
ATOM 1764 C C   . ILE A 1 229 ? 4.590   -17.023 3.265   1.00 96.16 229 A 1 
ATOM 1765 O O   . ILE A 1 229 ? 3.748   -17.713 3.841   1.00 95.52 229 A 1 
ATOM 1766 C CB  . ILE A 1 229 ? 3.375   -15.391 1.691   1.00 95.13 229 A 1 
ATOM 1767 C CG1 . ILE A 1 229 ? 3.477   -14.810 0.263   1.00 91.97 229 A 1 
ATOM 1768 C CG2 . ILE A 1 229 ? 3.607   -14.287 2.732   1.00 91.70 229 A 1 
ATOM 1769 C CD1 . ILE A 1 229 ? 2.303   -13.923 -0.109  1.00 87.10 229 A 1 
ATOM 1770 N N   . ASP A 1 230 ? 5.720   -16.634 3.856   1.00 97.22 230 A 1 
ATOM 1771 C CA  . ASP A 1 230 ? 6.059   -17.002 5.231   1.00 97.09 230 A 1 
ATOM 1772 C C   . ASP A 1 230 ? 5.502   -15.990 6.249   1.00 97.54 230 A 1 
ATOM 1773 O O   . ASP A 1 230 ? 5.117   -16.376 7.352   1.00 97.21 230 A 1 
ATOM 1774 C CB  . ASP A 1 230 ? 7.580   -17.133 5.366   1.00 96.38 230 A 1 
ATOM 1775 C CG  . ASP A 1 230 ? 8.176   -18.297 4.566   1.00 95.07 230 A 1 
ATOM 1776 O OD1 . ASP A 1 230 ? 7.900   -19.463 4.927   1.00 92.38 230 A 1 
ATOM 1777 O OD2 . ASP A 1 230 ? 8.999   -18.041 3.656   1.00 91.72 230 A 1 
ATOM 1778 N N   . SER A 1 231 ? 5.436   -14.704 5.893   1.00 97.55 231 A 1 
ATOM 1779 C CA  . SER A 1 231 ? 4.738   -13.680 6.684   1.00 97.89 231 A 1 
ATOM 1780 C C   . SER A 1 231 ? 4.214   -12.536 5.817   1.00 98.08 231 A 1 
ATOM 1781 O O   . SER A 1 231 ? 4.784   -12.219 4.780   1.00 97.89 231 A 1 
ATOM 1782 C CB  . SER A 1 231 ? 5.623   -13.138 7.815   1.00 97.64 231 A 1 
ATOM 1783 O OG  . SER A 1 231 ? 6.784   -12.514 7.313   1.00 96.80 231 A 1 
ATOM 1784 N N   . ALA A 1 232 ? 3.134   -11.887 6.255   1.00 97.23 232 A 1 
ATOM 1785 C CA  . ALA A 1 232 ? 2.527   -10.772 5.533   1.00 97.30 232 A 1 
ATOM 1786 C C   . ALA A 1 232 ? 1.985   -9.700  6.484   1.00 97.34 232 A 1 
ATOM 1787 O O   . ALA A 1 232 ? 1.586   -9.998  7.610   1.00 97.10 232 A 1 
ATOM 1788 C CB  . ALA A 1 232 ? 1.423   -11.305 4.616   1.00 97.12 232 A 1 
ATOM 1789 N N   . SER A 1 233 ? 1.930   -8.457  6.018   1.00 97.09 233 A 1 
ATOM 1790 C CA  . SER A 1 233 ? 1.343   -7.333  6.752   1.00 96.87 233 A 1 
ATOM 1791 C C   . SER A 1 233 ? 0.062   -6.831  6.088   1.00 96.59 233 A 1 
ATOM 1792 O O   . SER A 1 233 ? -0.012  -6.697  4.867   1.00 95.52 233 A 1 
ATOM 1793 C CB  . SER A 1 233 ? 2.359   -6.202  6.917   1.00 96.05 233 A 1 
ATOM 1794 O OG  . SER A 1 233 ? 2.752   -5.719  5.655   1.00 83.16 233 A 1 
ATOM 1795 N N   . ILE A 1 234 ? -0.953  -6.518  6.906   1.00 95.09 234 A 1 
ATOM 1796 C CA  . ILE A 1 234 ? -2.262  -5.995  6.484   1.00 94.31 234 A 1 
ATOM 1797 C C   . ILE A 1 234 ? -2.647  -4.822  7.399   1.00 92.90 234 A 1 
ATOM 1798 O O   . ILE A 1 234 ? -2.292  -4.794  8.574   1.00 91.08 234 A 1 
ATOM 1799 C CB  . ILE A 1 234 ? -3.324  -7.130  6.493   1.00 93.96 234 A 1 
ATOM 1800 C CG1 . ILE A 1 234 ? -2.935  -8.263  5.515   1.00 91.83 234 A 1 
ATOM 1801 C CG2 . ILE A 1 234 ? -4.731  -6.593  6.157   1.00 91.51 234 A 1 
ATOM 1802 C CD1 . ILE A 1 234 ? -3.783  -9.535  5.630   1.00 86.87 234 A 1 
ATOM 1803 N N   . SER A 1 235 ? -3.394  -3.835  6.876   1.00 89.77 235 A 1 
ATOM 1804 C CA  . SER A 1 235 ? -3.840  -2.677  7.661   1.00 87.09 235 A 1 
ATOM 1805 C C   . SER A 1 235 ? -5.288  -2.289  7.366   1.00 84.84 235 A 1 
ATOM 1806 O O   . SER A 1 235 ? -5.672  -2.147  6.206   1.00 81.36 235 A 1 
ATOM 1807 C CB  . SER A 1 235 ? -2.904  -1.502  7.404   1.00 85.84 235 A 1 
ATOM 1808 O OG  . SER A 1 235 ? -3.121  -0.501  8.379   1.00 76.59 235 A 1 
ATOM 1809 N N   . ALA A 1 236 ? -6.087  -2.067  8.412   1.00 86.18 236 A 1 
ATOM 1810 C CA  . ALA A 1 236 ? -7.529  -1.837  8.301   1.00 82.30 236 A 1 
ATOM 1811 C C   . ALA A 1 236 ? -7.886  -0.545  7.551   1.00 81.80 236 A 1 
ATOM 1812 O O   . ALA A 1 236 ? -8.763  -0.542  6.689   1.00 78.87 236 A 1 
ATOM 1813 C CB  . ALA A 1 236 ? -8.112  -1.813  9.713   1.00 80.61 236 A 1 
ATOM 1814 N N   . HIS A 1 237 ? -7.180  0.563   7.810   1.00 80.61 237 A 1 
ATOM 1815 C CA  . HIS A 1 237 ? -7.512  1.865   7.214   1.00 77.17 237 A 1 
ATOM 1816 C C   . HIS A 1 237 ? -7.354  1.915   5.686   1.00 77.33 237 A 1 
ATOM 1817 O O   . HIS A 1 237 ? -7.862  2.829   5.038   1.00 75.24 237 A 1 
ATOM 1818 C CB  . HIS A 1 237 ? -6.692  2.970   7.889   1.00 75.71 237 A 1 
ATOM 1819 C CG  . HIS A 1 237 ? -5.230  2.950   7.533   1.00 72.11 237 A 1 
ATOM 1820 N ND1 . HIS A 1 237 ? -4.246  2.241   8.174   1.00 64.31 237 A 1 
ATOM 1821 C CD2 . HIS A 1 237 ? -4.627  3.647   6.519   1.00 61.61 237 A 1 
ATOM 1822 C CE1 . HIS A 1 237 ? -3.076  2.503   7.562   1.00 62.78 237 A 1 
ATOM 1823 N NE2 . HIS A 1 237 ? -3.262  3.346   6.546   1.00 65.30 237 A 1 
ATOM 1824 N N   . LYS A 1 238 ? -6.682  0.935   5.073   1.00 82.54 238 A 1 
ATOM 1825 C CA  . LYS A 1 238 ? -6.602  0.816   3.605   1.00 79.50 238 A 1 
ATOM 1826 C C   . LYS A 1 238 ? -7.887  0.272   2.980   1.00 79.49 238 A 1 
ATOM 1827 O O   . LYS A 1 238 ? -8.072  0.441   1.776   1.00 78.24 238 A 1 
ATOM 1828 C CB  . LYS A 1 238 ? -5.383  -0.031  3.205   1.00 79.23 238 A 1 
ATOM 1829 C CG  . LYS A 1 238 ? -4.039  0.546   3.659   1.00 79.88 238 A 1 
ATOM 1830 C CD  . LYS A 1 238 ? -3.777  1.980   3.167   1.00 77.20 238 A 1 
ATOM 1831 C CE  . LYS A 1 238 ? -2.354  2.418   3.532   1.00 76.17 238 A 1 
ATOM 1832 N NZ  . LYS A 1 238 ? -2.096  3.829   3.194   1.00 69.99 238 A 1 
ATOM 1833 N N   . ILE A 1 239 ? -8.769  -0.310  3.794   1.00 84.98 239 A 1 
ATOM 1834 C CA  . ILE A 1 239 ? -10.066 -0.890  3.416   1.00 82.65 239 A 1 
ATOM 1835 C C   . ILE A 1 239 ? -11.214 -0.301  4.256   1.00 82.53 239 A 1 
ATOM 1836 O O   . ILE A 1 239 ? -12.142 -0.995  4.627   1.00 79.62 239 A 1 
ATOM 1837 C CB  . ILE A 1 239 ? -10.012 -2.438  3.465   1.00 82.56 239 A 1 
ATOM 1838 C CG1 . ILE A 1 239 ? -9.593  -2.957  4.857   1.00 82.74 239 A 1 
ATOM 1839 C CG2 . ILE A 1 239 ? -9.072  -2.954  2.365   1.00 79.70 239 A 1 
ATOM 1840 C CD1 . ILE A 1 239 ? -9.786  -4.467  5.026   1.00 80.19 239 A 1 
ATOM 1841 N N   . GLN A 1 240 ? -11.136 0.995   4.560   1.00 78.97 240 A 1 
ATOM 1842 C CA  . GLN A 1 240 ? -12.161 1.735   5.322   1.00 79.35 240 A 1 
ATOM 1843 C C   . GLN A 1 240 ? -12.340 1.308   6.794   1.00 81.32 240 A 1 
ATOM 1844 O O   . GLN A 1 240 ? -13.272 1.765   7.450   1.00 75.84 240 A 1 
ATOM 1845 C CB  . GLN A 1 240 ? -13.486 1.752   4.544   1.00 75.55 240 A 1 
ATOM 1846 C CG  . GLN A 1 240 ? -14.368 2.964   4.879   1.00 71.63 240 A 1 
ATOM 1847 C CD  . GLN A 1 240 ? -15.664 2.994   4.075   1.00 67.28 240 A 1 
ATOM 1848 O OE1 . GLN A 1 240 ? -16.035 2.086   3.349   1.00 63.01 240 A 1 
ATOM 1849 N NE2 . GLN A 1 240 ? -16.416 4.064   4.168   1.00 61.37 240 A 1 
ATOM 1850 N N   . GLY A 1 241 ? -11.456 0.464   7.323   1.00 80.50 241 A 1 
ATOM 1851 C CA  . GLY A 1 241 ? -11.436 0.151   8.747   1.00 79.15 241 A 1 
ATOM 1852 C C   . GLY A 1 241 ? -10.790 1.259   9.586   1.00 80.94 241 A 1 
ATOM 1853 O O   . GLY A 1 241 ? -10.189 2.195   9.040   1.00 79.10 241 A 1 
ATOM 1854 N N   . PRO A 1 242 ? -10.877 1.149   10.922  1.00 78.39 242 A 1 
ATOM 1855 C CA  . PRO A 1 242 ? -10.305 2.141   11.816  1.00 77.99 242 A 1 
ATOM 1856 C C   . PRO A 1 242 ? -8.775  2.214   11.695  1.00 80.51 242 A 1 
ATOM 1857 O O   . PRO A 1 242 ? -8.079  1.259   11.343  1.00 78.46 242 A 1 
ATOM 1858 C CB  . PRO A 1 242 ? -10.771 1.755   13.222  1.00 74.93 242 A 1 
ATOM 1859 C CG  . PRO A 1 242 ? -10.989 0.249   13.122  1.00 79.15 242 A 1 
ATOM 1860 C CD  . PRO A 1 242 ? -11.455 0.053   11.683  1.00 84.30 242 A 1 
ATOM 1861 N N   . ARG A 1 243 ? -8.228  3.390   12.013  1.00 81.08 243 A 1 
ATOM 1862 C CA  . ARG A 1 243 ? -6.780  3.576   12.174  1.00 80.42 243 A 1 
ATOM 1863 C C   . ARG A 1 243 ? -6.323  2.930   13.485  1.00 81.62 243 A 1 
ATOM 1864 O O   . ARG A 1 243 ? -7.094  2.843   14.434  1.00 79.01 243 A 1 
ATOM 1865 C CB  . ARG A 1 243 ? -6.428  5.073   12.116  1.00 79.49 243 A 1 
ATOM 1866 C CG  . ARG A 1 243 ? -6.785  5.690   10.751  1.00 78.74 243 A 1 
ATOM 1867 C CD  . ARG A 1 243 ? -6.557  7.205   10.736  1.00 76.26 243 A 1 
ATOM 1868 N NE  . ARG A 1 243 ? -7.047  7.806   9.477   1.00 70.96 243 A 1 
ATOM 1869 C CZ  . ARG A 1 243 ? -8.300  8.140   9.179   1.00 67.22 243 A 1 
ATOM 1870 N NH1 . ARG A 1 243 ? -9.281  8.038   10.023  1.00 60.10 243 A 1 
ATOM 1871 N NH2 . ARG A 1 243 ? -8.592  8.587   7.996   1.00 61.54 243 A 1 
ATOM 1872 N N   . GLY A 1 244 ? -5.061  2.517   13.540  1.00 83.46 244 A 1 
ATOM 1873 C CA  . GLY A 1 244 ? -4.510  1.913   14.758  1.00 84.83 244 A 1 
ATOM 1874 C C   . GLY A 1 244 ? -4.841  0.426   14.926  1.00 87.59 244 A 1 
ATOM 1875 O O   . GLY A 1 244 ? -4.790  -0.073  16.045  1.00 85.01 244 A 1 
ATOM 1876 N N   . ILE A 1 245 ? -5.166  -0.289  13.830  1.00 87.18 245 A 1 
ATOM 1877 C CA  . ILE A 1 245 ? -5.306  -1.747  13.811  1.00 89.35 245 A 1 
ATOM 1878 C C   . ILE A 1 245 ? -4.814  -2.334  12.480  1.00 89.15 245 A 1 
ATOM 1879 O O   . ILE A 1 245 ? -4.972  -1.744  11.409  1.00 87.29 245 A 1 
ATOM 1880 C CB  . ILE A 1 245 ? -6.753  -2.164  14.158  1.00 88.73 245 A 1 
ATOM 1881 C CG1 . ILE A 1 245 ? -6.912  -3.672  14.449  1.00 85.05 245 A 1 
ATOM 1882 C CG2 . ILE A 1 245 ? -7.745  -1.755  13.057  1.00 86.02 245 A 1 
ATOM 1883 C CD1 . ILE A 1 245 ? -6.262  -4.115  15.766  1.00 82.04 245 A 1 
ATOM 1884 N N   . GLY A 1 246 ? -4.197  -3.503  12.554  1.00 90.87 246 A 1 
ATOM 1885 C CA  . GLY A 1 246 ? -3.748  -4.296  11.422  1.00 91.26 246 A 1 
ATOM 1886 C C   . GLY A 1 246 ? -3.562  -5.758  11.807  1.00 93.11 246 A 1 
ATOM 1887 O O   . GLY A 1 246 ? -3.867  -6.147  12.935  1.00 92.60 246 A 1 
ATOM 1888 N N   . LEU A 1 247 ? -3.053  -6.553  10.861  1.00 94.69 247 A 1 
ATOM 1889 C CA  . LEU A 1 247 ? -2.712  -7.957  11.058  1.00 95.06 247 A 1 
ATOM 1890 C C   . LEU A 1 247 ? -1.279  -8.219  10.612  1.00 96.11 247 A 1 
ATOM 1891 O O   . LEU A 1 247 ? -0.836  -7.726  9.572   1.00 95.14 247 A 1 
ATOM 1892 C CB  . LEU A 1 247 ? -3.671  -8.868  10.272  1.00 92.91 247 A 1 
ATOM 1893 C CG  . LEU A 1 247 ? -5.098  -8.940  10.826  1.00 87.84 247 A 1 
ATOM 1894 C CD1 . LEU A 1 247 ? -6.004  -9.602  9.792   1.00 85.00 247 A 1 
ATOM 1895 C CD2 . LEU A 1 247 ? -5.168  -9.753  12.107  1.00 84.87 247 A 1 
ATOM 1896 N N   . LEU A 1 248 ? -0.612  -9.066  11.360  1.00 96.02 248 A 1 
ATOM 1897 C CA  . LEU A 1 248 ? 0.551   -9.820  10.935  1.00 96.22 248 A 1 
ATOM 1898 C C   . LEU A 1 248 ? 0.111   -11.267 10.707  1.00 96.54 248 A 1 
ATOM 1899 O O   . LEU A 1 248 ? -0.369  -11.914 11.633  1.00 96.44 248 A 1 
ATOM 1900 C CB  . LEU A 1 248 ? 1.638   -9.697  12.014  1.00 96.22 248 A 1 
ATOM 1901 C CG  . LEU A 1 248 ? 2.861   -10.604 11.805  1.00 95.80 248 A 1 
ATOM 1902 C CD1 . LEU A 1 248 ? 3.632   -10.249 10.534  1.00 94.15 248 A 1 
ATOM 1903 C CD2 . LEU A 1 248 ? 3.806   -10.451 13.000  1.00 94.06 248 A 1 
ATOM 1904 N N   . TYR A 1 249 ? 0.288   -11.775 9.493   1.00 96.80 249 A 1 
ATOM 1905 C CA  . TYR A 1 249 ? 0.294   -13.201 9.214   1.00 97.08 249 A 1 
ATOM 1906 C C   . TYR A 1 249 ? 1.708   -13.743 9.411   1.00 97.27 249 A 1 
ATOM 1907 O O   . TYR A 1 249 ? 2.670   -13.124 8.953   1.00 97.27 249 A 1 
ATOM 1908 C CB  . TYR A 1 249 ? -0.201  -13.456 7.790   1.00 97.28 249 A 1 
ATOM 1909 C CG  . TYR A 1 249 ? 0.056   -14.863 7.295   1.00 97.40 249 A 1 
ATOM 1910 C CD1 . TYR A 1 249 ? 1.138   -15.122 6.429   1.00 96.13 249 A 1 
ATOM 1911 C CD2 . TYR A 1 249 ? -0.767  -15.921 7.718   1.00 96.82 249 A 1 
ATOM 1912 C CE1 . TYR A 1 249 ? 1.378   -16.429 5.972   1.00 96.52 249 A 1 
ATOM 1913 C CE2 . TYR A 1 249 ? -0.528  -17.230 7.263   1.00 96.41 249 A 1 
ATOM 1914 C CZ  . TYR A 1 249 ? 0.542   -17.485 6.381   1.00 97.12 249 A 1 
ATOM 1915 O OH  . TYR A 1 249 ? 0.760   -18.747 5.924   1.00 96.52 249 A 1 
ATOM 1916 N N   . ALA A 1 250 ? 1.845   -14.905 10.042  1.00 97.46 250 A 1 
ATOM 1917 C CA  . ALA A 1 250 ? 3.094   -15.658 10.101  1.00 97.29 250 A 1 
ATOM 1918 C C   . ALA A 1 250 ? 2.813   -17.162 10.030  1.00 97.20 250 A 1 
ATOM 1919 O O   . ALA A 1 250 ? 2.245   -17.737 10.957  1.00 96.48 250 A 1 
ATOM 1920 C CB  . ALA A 1 250 ? 3.868   -15.271 11.368  1.00 96.80 250 A 1 
ATOM 1921 N N   . LYS A 1 251 ? 3.253   -17.811 8.938   1.00 97.00 251 A 1 
ATOM 1922 C CA  . LYS A 1 251 ? 3.068   -19.251 8.671   1.00 96.78 251 A 1 
ATOM 1923 C C   . LYS A 1 251 ? 3.650   -20.134 9.777   1.00 96.61 251 A 1 
ATOM 1924 O O   . LYS A 1 251 ? 3.147   -21.220 10.050  1.00 95.18 251 A 1 
ATOM 1925 C CB  . LYS A 1 251 ? 3.707   -19.568 7.308   1.00 96.13 251 A 1 
ATOM 1926 C CG  . LYS A 1 251 ? 3.447   -20.992 6.792   1.00 95.00 251 A 1 
ATOM 1927 C CD  . LYS A 1 251 ? 3.960   -21.117 5.349   1.00 92.91 251 A 1 
ATOM 1928 C CE  . LYS A 1 251 ? 3.572   -22.443 4.690   1.00 86.48 251 A 1 
ATOM 1929 N NZ  . LYS A 1 251 ? 3.758   -22.383 3.210   1.00 80.66 251 A 1 
ATOM 1930 N N   . LYS A 1 252 ? 4.721   -19.661 10.415  1.00 95.46 252 A 1 
ATOM 1931 C CA  . LYS A 1 252 ? 5.371   -20.278 11.575  1.00 94.32 252 A 1 
ATOM 1932 C C   . LYS A 1 252 ? 5.664   -19.209 12.624  1.00 94.54 252 A 1 
ATOM 1933 O O   . LYS A 1 252 ? 5.857   -18.053 12.251  1.00 93.08 252 A 1 
ATOM 1934 C CB  . LYS A 1 252 ? 6.669   -20.982 11.147  1.00 93.05 252 A 1 
ATOM 1935 C CG  . LYS A 1 252 ? 6.400   -22.172 10.219  1.00 89.16 252 A 1 
ATOM 1936 C CD  . LYS A 1 252 ? 7.702   -22.877 9.832   1.00 83.18 252 A 1 
ATOM 1937 C CE  . LYS A 1 252 ? 7.369   -24.013 8.866   1.00 77.58 252 A 1 
ATOM 1938 N NZ  . LYS A 1 252 ? 8.590   -24.692 8.367   1.00 66.90 252 A 1 
ATOM 1939 N N   . PRO A 1 253 ? 5.767   -19.575 13.916  1.00 93.51 253 A 1 
ATOM 1940 C CA  . PRO A 1 253 ? 6.162   -18.636 14.961  1.00 92.24 253 A 1 
ATOM 1941 C C   . PRO A 1 253 ? 7.465   -17.903 14.614  1.00 92.50 253 A 1 
ATOM 1942 O O   . PRO A 1 253 ? 8.456   -18.514 14.210  1.00 90.59 253 A 1 
ATOM 1943 C CB  . PRO A 1 253 ? 6.294   -19.468 16.238  1.00 90.38 253 A 1 
ATOM 1944 C CG  . PRO A 1 253 ? 5.327   -20.629 15.996  1.00 88.46 253 A 1 
ATOM 1945 C CD  . PRO A 1 253 ? 5.465   -20.877 14.496  1.00 91.64 253 A 1 
ATOM 1946 N N   . LEU A 1 254 ? 7.457   -16.578 14.781  1.00 92.07 254 A 1 
ATOM 1947 C CA  . LEU A 1 254 ? 8.621   -15.725 14.559  1.00 92.39 254 A 1 
ATOM 1948 C C   . LEU A 1 254 ? 9.506   -15.683 15.811  1.00 92.02 254 A 1 
ATOM 1949 O O   . LEU A 1 254 ? 9.020   -15.723 16.938  1.00 88.82 254 A 1 
ATOM 1950 C CB  . LEU A 1 254 ? 8.166   -14.311 14.149  1.00 92.37 254 A 1 
ATOM 1951 C CG  . LEU A 1 254 ? 7.395   -14.234 12.816  1.00 93.02 254 A 1 
ATOM 1952 C CD1 . LEU A 1 254 ? 6.953   -12.794 12.575  1.00 90.51 254 A 1 
ATOM 1953 C CD2 . LEU A 1 254 ? 8.248   -14.679 11.626  1.00 91.51 254 A 1 
ATOM 1954 N N   . ASN A 1 255 ? 10.819  -15.515 15.617  1.00 90.89 255 A 1 
ATOM 1955 C CA  . ASN A 1 255 ? 11.750  -15.215 16.708  1.00 89.56 255 A 1 
ATOM 1956 C C   . ASN A 1 255 ? 11.649  -13.724 17.057  1.00 90.71 255 A 1 
ATOM 1957 O O   . ASN A 1 255 ? 12.506  -12.932 16.668  1.00 87.08 255 A 1 
ATOM 1958 C CB  . ASN A 1 255 ? 13.181  -15.632 16.315  1.00 87.04 255 A 1 
ATOM 1959 C CG  . ASN A 1 255 ? 13.314  -17.116 16.056  1.00 81.82 255 A 1 
ATOM 1960 O OD1 . ASN A 1 255 ? 13.566  -17.915 16.930  1.00 73.41 255 A 1 
ATOM 1961 N ND2 . ASN A 1 255 ? 13.162  -17.539 14.820  1.00 73.34 255 A 1 
ATOM 1962 N N   . VAL A 1 256 ? 10.561  -13.324 17.725  1.00 88.15 256 A 1 
ATOM 1963 C CA  . VAL A 1 256 ? 10.264  -11.913 17.988  1.00 88.40 256 A 1 
ATOM 1964 C C   . VAL A 1 256 ? 11.361  -11.241 18.815  1.00 88.96 256 A 1 
ATOM 1965 O O   . VAL A 1 256 ? 11.951  -11.845 19.712  1.00 84.77 256 A 1 
ATOM 1966 C CB  . VAL A 1 256 ? 8.879   -11.721 18.628  1.00 85.08 256 A 1 
ATOM 1967 C CG1 . VAL A 1 256 ? 7.805   -12.200 17.648  1.00 78.71 256 A 1 
ATOM 1968 C CG2 . VAL A 1 256 ? 8.709   -12.453 19.962  1.00 80.98 256 A 1 
ATOM 1969 N N   . PHE A 1 257 ? 11.635  -9.975  18.494  1.00 87.24 257 A 1 
ATOM 1970 C CA  . PHE A 1 257 ? 12.638  -9.193  19.215  1.00 85.01 257 A 1 
ATOM 1971 C C   . PHE A 1 257 ? 12.166  -8.794  20.619  1.00 84.45 257 A 1 
ATOM 1972 O O   . PHE A 1 257 ? 12.959  -8.761  21.556  1.00 79.94 257 A 1 
ATOM 1973 C CB  . PHE A 1 257 ? 12.984  -7.957  18.372  1.00 84.21 257 A 1 
ATOM 1974 C CG  . PHE A 1 257 ? 13.952  -7.011  19.050  1.00 85.28 257 A 1 
ATOM 1975 C CD1 . PHE A 1 257 ? 13.536  -5.717  19.421  1.00 80.41 257 A 1 
ATOM 1976 C CD2 . PHE A 1 257 ? 15.254  -7.437  19.351  1.00 82.21 257 A 1 
ATOM 1977 C CE1 . PHE A 1 257 ? 14.425  -4.856  20.081  1.00 79.33 257 A 1 
ATOM 1978 C CE2 . PHE A 1 257 ? 16.143  -6.576  20.019  1.00 79.93 257 A 1 
ATOM 1979 C CZ  . PHE A 1 257 ? 15.730  -5.285  20.381  1.00 81.25 257 A 1 
ATOM 1980 N N   . TYR A 1 258 ? 10.862  -8.505  20.770  1.00 84.70 258 A 1 
ATOM 1981 C CA  . TYR A 1 258 ? 10.261  -8.070  22.028  1.00 82.94 258 A 1 
ATOM 1982 C C   . TYR A 1 258 ? 8.828   -8.599  22.169  1.00 81.90 258 A 1 
ATOM 1983 O O   . TYR A 1 258 ? 7.944   -8.217  21.405  1.00 77.50 258 A 1 
ATOM 1984 C CB  . TYR A 1 258 ? 10.294  -6.536  22.086  1.00 80.22 258 A 1 
ATOM 1985 C CG  . TYR A 1 258 ? 9.669   -5.962  23.343  1.00 78.40 258 A 1 
ATOM 1986 C CD1 . TYR A 1 258 ? 8.472   -5.224  23.267  1.00 72.92 258 A 1 
ATOM 1987 C CD2 . TYR A 1 258 ? 10.282  -6.170  24.590  1.00 73.71 258 A 1 
ATOM 1988 C CE1 . TYR A 1 258 ? 7.897   -4.689  24.432  1.00 70.76 258 A 1 
ATOM 1989 C CE2 . TYR A 1 258 ? 9.705   -5.643  25.762  1.00 71.12 258 A 1 
ATOM 1990 C CZ  . TYR A 1 258 ? 8.514   -4.899  25.682  1.00 72.70 258 A 1 
ATOM 1991 O OH  . TYR A 1 258 ? 7.956   -4.385  26.810  1.00 69.94 258 A 1 
ATOM 1992 N N   . SER A 1 259 ? 8.599   -9.441  23.172  1.00 85.38 259 A 1 
ATOM 1993 C CA  . SER A 1 259 ? 7.295   -10.065 23.446  1.00 82.98 259 A 1 
ATOM 1994 C C   . SER A 1 259 ? 6.411   -9.276  24.418  1.00 80.77 259 A 1 
ATOM 1995 O O   . SER A 1 259 ? 5.251   -9.637  24.625  1.00 73.22 259 A 1 
ATOM 1996 C CB  . SER A 1 259 ? 7.517   -11.482 23.971  1.00 82.14 259 A 1 
ATOM 1997 O OG  . SER A 1 259 ? 8.325   -11.451 25.134  1.00 76.20 259 A 1 
ATOM 1998 N N   . GLY A 1 260 ? 6.925   -8.207  25.034  1.00 79.21 260 A 1 
ATOM 1999 C CA  . GLY A 1 260 ? 6.194   -7.427  26.035  1.00 76.39 260 A 1 
ATOM 2000 C C   . GLY A 1 260 ? 5.707   -8.292  27.202  1.00 76.44 260 A 1 
ATOM 2001 O O   . GLY A 1 260 ? 6.452   -9.120  27.717  1.00 69.70 260 A 1 
ATOM 2002 N N   . GLY A 1 261 ? 4.448   -8.096  27.600  1.00 75.67 261 A 1 
ATOM 2003 C CA  . GLY A 1 261 ? 3.770   -8.888  28.632  1.00 73.80 261 A 1 
ATOM 2004 C C   . GLY A 1 261 ? 3.110   -10.170 28.109  1.00 75.38 261 A 1 
ATOM 2005 O O   . GLY A 1 261 ? 2.298   -10.749 28.825  1.00 69.63 261 A 1 
ATOM 2006 N N   . GLY A 1 262 ? 3.417   -10.610 26.869  1.00 72.66 262 A 1 
ATOM 2007 C CA  . GLY A 1 262 ? 2.878   -11.840 26.277  1.00 71.59 262 A 1 
ATOM 2008 C C   . GLY A 1 262 ? 1.593   -11.668 25.463  1.00 74.93 262 A 1 
ATOM 2009 O O   . GLY A 1 262 ? 0.986   -12.667 25.083  1.00 69.74 262 A 1 
ATOM 2010 N N   . GLN A 1 263 ? 1.187   -10.434 25.167  1.00 74.56 263 A 1 
ATOM 2011 C CA  . GLN A 1 263 ? 0.039   -10.143 24.301  1.00 76.22 263 A 1 
ATOM 2012 C C   . GLN A 1 263 ? 0.231   -10.748 22.904  1.00 80.89 263 A 1 
ATOM 2013 O O   . GLN A 1 263 ? 1.358   -10.921 22.440  1.00 77.68 263 A 1 
ATOM 2014 C CB  . GLN A 1 263 ? -0.184  -8.630  24.186  1.00 70.73 263 A 1 
ATOM 2015 C CG  . GLN A 1 263 ? -0.600  -7.969  25.508  1.00 63.92 263 A 1 
ATOM 2016 C CD  . GLN A 1 263 ? 0.539   -7.627  26.456  1.00 58.10 263 A 1 
ATOM 2017 O OE1 . GLN A 1 263 ? 1.721   -7.690  26.151  1.00 55.41 263 A 1 
ATOM 2018 N NE2 . GLN A 1 263 ? 0.230   -7.229  27.673  1.00 53.07 263 A 1 
ATOM 2019 N N   . GLU A 1 264 ? -0.894  -11.068 22.233  1.00 84.41 264 A 1 
ATOM 2020 C CA  . GLU A 1 264 ? -0.882  -11.746 20.929  1.00 87.32 264 A 1 
ATOM 2021 C C   . GLU A 1 264 ? 0.071   -12.961 20.909  1.00 89.24 264 A 1 
ATOM 2022 O O   . GLU A 1 264 ? 0.917   -13.108 20.032  1.00 85.45 264 A 1 
ATOM 2023 C CB  . GLU A 1 264 ? -0.609  -10.730 19.806  1.00 86.17 264 A 1 
ATOM 2024 C CG  . GLU A 1 264 ? -1.763  -9.735  19.611  1.00 83.15 264 A 1 
ATOM 2025 C CD  . GLU A 1 264 ? -3.043  -10.427 19.124  1.00 86.33 264 A 1 
ATOM 2026 O OE1 . GLU A 1 264 ? -4.112  -10.293 19.750  1.00 77.38 264 A 1 
ATOM 2027 O OE2 . GLU A 1 264 ? -2.980  -11.151 18.107  1.00 84.60 264 A 1 
ATOM 2028 N N   . ASN A 1 265 ? -0.037  -13.834 21.917  1.00 85.90 265 A 1 
ATOM 2029 C CA  . ASN A 1 265 ? 0.816   -15.019 22.092  1.00 86.79 265 A 1 
ATOM 2030 C C   . ASN A 1 265 ? 2.330   -14.696 22.121  1.00 89.13 265 A 1 
ATOM 2031 O O   . ASN A 1 265 ? 3.159   -15.485 21.670  1.00 85.90 265 A 1 
ATOM 2032 C CB  . ASN A 1 265 ? 0.414   -16.100 21.069  1.00 84.92 265 A 1 
ATOM 2033 C CG  . ASN A 1 265 ? -1.037  -16.521 21.220  1.00 80.60 265 A 1 
ATOM 2034 O OD1 . ASN A 1 265 ? -1.524  -16.767 22.316  1.00 74.41 265 A 1 
ATOM 2035 N ND2 . ASN A 1 265 ? -1.774  -16.617 20.141  1.00 72.82 265 A 1 
ATOM 2036 N N   . GLY A 1 266 ? 2.700   -13.538 22.651  1.00 85.17 266 A 1 
ATOM 2037 C CA  . GLY A 1 266 ? 4.094   -13.103 22.776  1.00 86.47 266 A 1 
ATOM 2038 C C   . GLY A 1 266 ? 4.703   -12.534 21.495  1.00 89.73 266 A 1 
ATOM 2039 O O   . GLY A 1 266 ? 5.921   -12.369 21.431  1.00 87.76 266 A 1 
ATOM 2040 N N   . VAL A 1 267 ? 3.889   -12.228 20.475  1.00 88.80 267 A 1 
ATOM 2041 C CA  . VAL A 1 267 ? 4.369   -11.649 19.203  1.00 89.38 267 A 1 
ATOM 2042 C C   . VAL A 1 267 ? 4.607   -10.143 19.302  1.00 88.60 267 A 1 
ATOM 2043 O O   . VAL A 1 267 ? 5.447   -9.599  18.581  1.00 84.33 267 A 1 
ATOM 2044 C CB  . VAL A 1 267 ? 3.406   -12.016 18.063  1.00 89.18 267 A 1 
ATOM 2045 C CG1 . VAL A 1 267 ? 3.708   -11.300 16.742  1.00 84.92 267 A 1 
ATOM 2046 C CG2 . VAL A 1 267 ? 3.524   -13.524 17.807  1.00 87.08 267 A 1 
ATOM 2047 N N   . ARG A 1 268 ? 3.914   -9.453  20.217  1.00 87.14 268 A 1 
ATOM 2048 C CA  . ARG A 1 268 ? 4.048   -8.010  20.441  1.00 84.66 268 A 1 
ATOM 2049 C C   . ARG A 1 268 ? 3.747   -7.614  21.889  1.00 83.59 268 A 1 
ATOM 2050 O O   . ARG A 1 268 ? 3.075   -8.333  22.624  1.00 76.46 268 A 1 
ATOM 2051 C CB  . ARG A 1 268 ? 3.144   -7.243  19.464  1.00 81.36 268 A 1 
ATOM 2052 C CG  . ARG A 1 268 ? 1.661   -7.635  19.562  1.00 78.93 268 A 1 
ATOM 2053 C CD  . ARG A 1 268 ? 0.751   -6.523  19.030  1.00 78.51 268 A 1 
ATOM 2054 N NE  . ARG A 1 268 ? 0.733   -5.382  19.970  1.00 77.33 268 A 1 
ATOM 2055 C CZ  . ARG A 1 268 ? 0.317   -4.165  19.719  1.00 78.42 268 A 1 
ATOM 2056 N NH1 . ARG A 1 268 ? -0.198  -3.825  18.586  1.00 70.62 268 A 1 
ATOM 2057 N NH2 . ARG A 1 268 ? 0.429   -3.242  20.621  1.00 72.26 268 A 1 
ATOM 2058 N N   . GLY A 1 269 ? 4.208   -6.417  22.272  1.00 84.63 269 A 1 
ATOM 2059 C CA  . GLY A 1 269 ? 3.793   -5.780  23.520  1.00 82.07 269 A 1 
ATOM 2060 C C   . GLY A 1 269 ? 2.556   -4.884  23.358  1.00 82.77 269 A 1 
ATOM 2061 O O   . GLY A 1 269 ? 2.189   -4.509  22.244  1.00 76.58 269 A 1 
ATOM 2062 N N   . GLY A 1 270 ? 1.948   -4.495  24.477  1.00 80.56 270 A 1 
ATOM 2063 C CA  . GLY A 1 270 ? 0.805   -3.577  24.547  1.00 80.81 270 A 1 
ATOM 2064 C C   . GLY A 1 270 ? -0.552  -4.283  24.483  1.00 83.27 270 A 1 
ATOM 2065 O O   . GLY A 1 270 ? -0.719  -5.256  23.759  1.00 79.36 270 A 1 
ATOM 2066 N N   . THR A 1 271 ? -1.523  -3.764  25.235  1.00 80.49 271 A 1 
ATOM 2067 C CA  . THR A 1 271 ? -2.882  -4.315  25.340  1.00 81.27 271 A 1 
ATOM 2068 C C   . THR A 1 271 ? -3.543  -4.452  23.966  1.00 81.70 271 A 1 
ATOM 2069 O O   . THR A 1 271 ? -3.412  -3.573  23.112  1.00 79.59 271 A 1 
ATOM 2070 C CB  . THR A 1 271 ? -3.750  -3.430  26.248  1.00 79.21 271 A 1 
ATOM 2071 O OG1 . THR A 1 271 ? -3.094  -3.223  27.480  1.00 73.06 271 A 1 
ATOM 2072 C CG2 . THR A 1 271 ? -5.117  -4.025  26.564  1.00 72.07 271 A 1 
ATOM 2073 N N   . GLU A 1 272 ? -4.272  -5.546  23.766  1.00 83.40 272 A 1 
ATOM 2074 C CA  . GLU A 1 272 ? -4.989  -5.834  22.533  1.00 85.07 272 A 1 
ATOM 2075 C C   . GLU A 1 272 ? -6.131  -4.838  22.289  1.00 86.41 272 A 1 
ATOM 2076 O O   . GLU A 1 272 ? -6.919  -4.506  23.179  1.00 84.14 272 A 1 
ATOM 2077 C CB  . GLU A 1 272 ? -5.517  -7.277  22.536  1.00 82.84 272 A 1 
ATOM 2078 C CG  . GLU A 1 272 ? -4.427  -8.359  22.649  1.00 79.61 272 A 1 
ATOM 2079 C CD  . GLU A 1 272 ? -4.042  -8.748  24.086  1.00 79.66 272 A 1 
ATOM 2080 O OE1 . GLU A 1 272 ? -3.468  -9.845  24.252  1.00 70.57 272 A 1 
ATOM 2081 O OE2 . GLU A 1 272 ? -4.294  -7.959  25.033  1.00 76.31 272 A 1 
ATOM 2082 N N   . ASN A 1 273 ? -6.251  -4.373  21.045  1.00 86.29 273 A 1 
ATOM 2083 C CA  . ASN A 1 273 ? -7.326  -3.487  20.617  1.00 87.83 273 A 1 
ATOM 2084 C C   . ASN A 1 273 ? -8.526  -4.314  20.122  1.00 89.52 273 A 1 
ATOM 2085 O O   . ASN A 1 273 ? -8.678  -4.545  18.923  1.00 89.18 273 A 1 
ATOM 2086 C CB  . ASN A 1 273 ? -6.770  -2.502  19.573  1.00 85.18 273 A 1 
ATOM 2087 C CG  . ASN A 1 273 ? -7.807  -1.505  19.080  1.00 83.14 273 A 1 
ATOM 2088 O OD1 . ASN A 1 273 ? -8.964  -1.497  19.473  1.00 80.45 273 A 1 
ATOM 2089 N ND2 . ASN A 1 273 ? -7.417  -0.629  18.184  1.00 78.78 273 A 1 
ATOM 2090 N N   . VAL A 1 274 ? -9.386  -4.748  21.048  1.00 88.62 274 A 1 
ATOM 2091 C CA  . VAL A 1 274 ? -10.569 -5.580  20.746  1.00 89.31 274 A 1 
ATOM 2092 C C   . VAL A 1 274 ? -11.536 -4.874  19.792  1.00 89.96 274 A 1 
ATOM 2093 O O   . VAL A 1 274 ? -12.031 -5.489  18.851  1.00 89.84 274 A 1 
ATOM 2094 C CB  . VAL A 1 274 ? -11.304 -5.982  22.041  1.00 89.15 274 A 1 
ATOM 2095 C CG1 . VAL A 1 274 ? -12.451 -6.963  21.761  1.00 86.35 274 A 1 
ATOM 2096 C CG2 . VAL A 1 274 ? -10.359 -6.647  23.045  1.00 86.66 274 A 1 
ATOM 2097 N N   . TYR A 1 275 ? -11.756 -3.574  19.987  1.00 89.74 275 A 1 
ATOM 2098 C CA  . TYR A 1 275 ? -12.571 -2.762  19.078  1.00 88.75 275 A 1 
ATOM 2099 C C   . TYR A 1 275 ? -12.027 -2.811  17.650  1.00 90.07 275 A 1 
ATOM 2100 O O   . TYR A 1 275 ? -12.752 -3.110  16.704  1.00 89.96 275 A 1 
ATOM 2101 C CB  . TYR A 1 275 ? -12.624 -1.304  19.576  1.00 86.12 275 A 1 
ATOM 2102 C CG  . TYR A 1 275 ? -13.285 -0.348  18.596  1.00 74.75 275 A 1 
ATOM 2103 C CD1 . TYR A 1 275 ? -12.521 0.339   17.635  1.00 67.56 275 A 1 
ATOM 2104 C CD2 . TYR A 1 275 ? -14.684 -0.201  18.598  1.00 64.34 275 A 1 
ATOM 2105 C CE1 . TYR A 1 275 ? -13.156 1.145   16.665  1.00 55.31 275 A 1 
ATOM 2106 C CE2 . TYR A 1 275 ? -15.322 0.599   17.631  1.00 54.14 275 A 1 
ATOM 2107 C CZ  . TYR A 1 275 ? -14.560 1.264   16.655  1.00 54.51 275 A 1 
ATOM 2108 O OH  . TYR A 1 275 ? -15.182 2.000   15.696  1.00 49.39 275 A 1 
ATOM 2109 N N   . GLY A 1 276 ? -10.730 -2.536  17.493  1.00 88.50 276 A 1 
ATOM 2110 C CA  . GLY A 1 276 ? -10.075 -2.553  16.194  1.00 89.16 276 A 1 
ATOM 2111 C C   . GLY A 1 276 ? -10.103 -3.931  15.536  1.00 91.00 276 A 1 
ATOM 2112 O O   . GLY A 1 276 ? -10.367 -4.020  14.340  1.00 91.11 276 A 1 
ATOM 2113 N N   . ALA A 1 277 ? -9.885  -4.999  16.301  1.00 91.65 277 A 1 
ATOM 2114 C CA  . ALA A 1 277 ? -9.925  -6.375  15.810  1.00 92.47 277 A 1 
ATOM 2115 C C   . ALA A 1 277 ? -11.301 -6.732  15.228  1.00 92.52 277 A 1 
ATOM 2116 O O   . ALA A 1 277 ? -11.386 -7.198  14.092  1.00 92.51 277 A 1 
ATOM 2117 C CB  . ALA A 1 277 ? -9.531  -7.304  16.961  1.00 93.44 277 A 1 
ATOM 2118 N N   . PHE A 1 278 ? -12.372 -6.426  15.963  1.00 91.25 278 A 1 
ATOM 2119 C CA  . PHE A 1 278 ? -13.743 -6.629  15.495  1.00 90.08 278 A 1 
ATOM 2120 C C   . PHE A 1 278 ? -14.033 -5.827  14.221  1.00 90.33 278 A 1 
ATOM 2121 O O   . PHE A 1 278 ? -14.507 -6.376  13.227  1.00 89.99 278 A 1 
ATOM 2122 C CB  . PHE A 1 278 ? -14.713 -6.255  16.622  1.00 89.01 278 A 1 
ATOM 2123 C CG  . PHE A 1 278 ? -16.166 -6.474  16.250  1.00 86.62 278 A 1 
ATOM 2124 C CD1 . PHE A 1 278 ? -16.876 -5.486  15.546  1.00 81.97 278 A 1 
ATOM 2125 C CD2 . PHE A 1 278 ? -16.800 -7.689  16.578  1.00 80.89 278 A 1 
ATOM 2126 C CE1 . PHE A 1 278 ? -18.209 -5.715  15.154  1.00 78.33 278 A 1 
ATOM 2127 C CE2 . PHE A 1 278 ? -18.134 -7.913  16.190  1.00 77.90 278 A 1 
ATOM 2128 C CZ  . PHE A 1 278 ? -18.834 -6.927  15.474  1.00 79.08 278 A 1 
ATOM 2129 N N   . ALA A 1 279 ? -13.690 -4.543  14.213  1.00 90.08 279 A 1 
ATOM 2130 C CA  . ALA A 1 279 ? -13.921 -3.660  13.074  1.00 89.09 279 A 1 
ATOM 2131 C C   . ALA A 1 279 ? -13.117 -4.071  11.827  1.00 89.85 279 A 1 
ATOM 2132 O O   . ALA A 1 279 ? -13.611 -3.970  10.704  1.00 89.69 279 A 1 
ATOM 2133 C CB  . ALA A 1 279 ? -13.577 -2.240  13.526  1.00 88.23 279 A 1 
ATOM 2134 N N   . LEU A 1 280 ? -11.891 -4.571  12.000  1.00 91.50 280 A 1 
ATOM 2135 C CA  . LEU A 1 280 ? -11.083 -5.111  10.905  1.00 92.21 280 A 1 
ATOM 2136 C C   . LEU A 1 280 ? -11.716 -6.372  10.310  1.00 92.10 280 A 1 
ATOM 2137 O O   . LEU A 1 280 ? -11.777 -6.489  9.089   1.00 91.83 280 A 1 
ATOM 2138 C CB  . LEU A 1 280 ? -9.654  -5.366  11.412  1.00 92.90 280 A 1 
ATOM 2139 C CG  . LEU A 1 280 ? -8.730  -6.079  10.405  1.00 92.38 280 A 1 
ATOM 2140 C CD1 . LEU A 1 280 ? -8.601  -5.358  9.064   1.00 88.92 280 A 1 
ATOM 2141 C CD2 . LEU A 1 280 ? -7.327  -6.174  11.009  1.00 88.88 280 A 1 
ATOM 2142 N N   . ALA A 1 281 ? -12.203 -7.288  11.150  1.00 92.56 281 A 1 
ATOM 2143 C CA  . ALA A 1 281 ? -12.896 -8.490  10.694  1.00 92.60 281 A 1 
ATOM 2144 C C   . ALA A 1 281 ? -14.148 -8.137  9.877   1.00 91.98 281 A 1 
ATOM 2145 O O   . ALA A 1 281 ? -14.316 -8.649  8.772   1.00 91.70 281 A 1 
ATOM 2146 C CB  . ALA A 1 281 ? -13.222 -9.361  11.910  1.00 93.63 281 A 1 
ATOM 2147 N N   . ASP A 1 282 ? -14.955 -7.194  10.357  1.00 91.08 282 A 1 
ATOM 2148 C CA  . ASP A 1 282 ? -16.145 -6.696  9.655   1.00 89.33 282 A 1 
ATOM 2149 C C   . ASP A 1 282 ? -15.794 -6.090  8.286   1.00 89.53 282 A 1 
ATOM 2150 O O   . ASP A 1 282 ? -16.398 -6.427  7.267   1.00 88.51 282 A 1 
ATOM 2151 C CB  . ASP A 1 282 ? -16.851 -5.668  10.549  1.00 87.59 282 A 1 
ATOM 2152 C CG  . ASP A 1 282 ? -18.196 -5.241  9.963   1.00 80.94 282 A 1 
ATOM 2153 O OD1 . ASP A 1 282 ? -19.129 -6.074  10.012  1.00 75.32 282 A 1 
ATOM 2154 O OD2 . ASP A 1 282 ? -18.282 -4.083  9.493   1.00 72.51 282 A 1 
ATOM 2155 N N   . CYS A 1 283 ? -14.752 -5.258  8.217   1.00 89.52 283 A 1 
ATOM 2156 C CA  . CYS A 1 283 ? -14.285 -4.687  6.952   1.00 88.75 283 A 1 
ATOM 2157 C C   . CYS A 1 283 ? -13.793 -5.761  5.970   1.00 89.26 283 A 1 
ATOM 2158 O O   . CYS A 1 283 ? -14.125 -5.699  4.787   1.00 88.01 283 A 1 
ATOM 2159 C CB  . CYS A 1 283 ? -13.167 -3.675  7.222   1.00 86.89 283 A 1 
ATOM 2160 S SG  . CYS A 1 283 ? -13.850 -2.173  7.974   1.00 77.73 283 A 1 
ATOM 2161 N N   . LEU A 1 284 ? -13.012 -6.733  6.432   1.00 90.24 284 A 1 
ATOM 2162 C CA  . LEU A 1 284 ? -12.507 -7.811  5.580   1.00 90.26 284 A 1 
ATOM 2163 C C   . LEU A 1 284 ? -13.650 -8.653  5.000   1.00 89.70 284 A 1 
ATOM 2164 O O   . LEU A 1 284 ? -13.663 -8.882  3.793   1.00 88.72 284 A 1 
ATOM 2165 C CB  . LEU A 1 284 ? -11.510 -8.691  6.358   1.00 91.14 284 A 1 
ATOM 2166 C CG  . LEU A 1 284 ? -10.095 -8.104  6.504   1.00 89.06 284 A 1 
ATOM 2167 C CD1 . LEU A 1 284 ? -9.268  -8.996  7.431   1.00 86.96 284 A 1 
ATOM 2168 C CD2 . LEU A 1 284 ? -9.355  -8.030  5.163   1.00 87.26 284 A 1 
ATOM 2169 N N   . GLU A 1 285 ? -14.624 -9.053  5.812   1.00 91.08 285 A 1 
ATOM 2170 C CA  . GLU A 1 285 ? -15.790 -9.827  5.350   1.00 90.61 285 A 1 
ATOM 2171 C C   . GLU A 1 285 ? -16.647 -9.045  4.354   1.00 89.49 285 A 1 
ATOM 2172 O O   . GLU A 1 285 ? -16.977 -9.547  3.276   1.00 87.61 285 A 1 
ATOM 2173 C CB  . GLU A 1 285 ? -16.658 -10.221 6.549   1.00 90.56 285 A 1 
ATOM 2174 C CG  . GLU A 1 285 ? -16.022 -11.336 7.380   1.00 89.04 285 A 1 
ATOM 2175 C CD  . GLU A 1 285 ? -16.840 -11.661 8.632   1.00 90.38 285 A 1 
ATOM 2176 O OE1 . GLU A 1 285 ? -16.594 -12.727 9.232   1.00 84.25 285 A 1 
ATOM 2177 O OE2 . GLU A 1 285 ? -17.658 -10.823 9.070   1.00 86.20 285 A 1 
ATOM 2178 N N   . LYS A 1 286 ? -16.959 -7.790  4.675   1.00 89.02 286 A 1 
ATOM 2179 C CA  . LYS A 1 286 ? -17.747 -6.902  3.818   1.00 86.82 286 A 1 
ATOM 2180 C C   . LYS A 1 286 ? -17.138 -6.775  2.425   1.00 86.44 286 A 1 
ATOM 2181 O O   . LYS A 1 286 ? -17.850 -6.879  1.429   1.00 83.96 286 A 1 
ATOM 2182 C CB  . LYS A 1 286 ? -17.856 -5.543  4.518   1.00 84.92 286 A 1 
ATOM 2183 C CG  . LYS A 1 286 ? -18.635 -4.510  3.692   1.00 78.29 286 A 1 
ATOM 2184 C CD  . LYS A 1 286 ? -18.675 -3.200  4.475   1.00 75.58 286 A 1 
ATOM 2185 C CE  . LYS A 1 286 ? -19.392 -2.116  3.671   1.00 67.47 286 A 1 
ATOM 2186 N NZ  . LYS A 1 286 ? -19.372 -0.843  4.428   1.00 62.18 286 A 1 
ATOM 2187 N N   . TYR A 1 287 ? -15.828 -6.551  2.336   1.00 85.02 287 A 1 
ATOM 2188 C CA  . TYR A 1 287 ? -15.162 -6.359  1.047   1.00 82.98 287 A 1 
ATOM 2189 C C   . TYR A 1 287 ? -14.752 -7.666  0.368   1.00 83.42 287 A 1 
ATOM 2190 O O   . TYR A 1 287 ? -14.644 -7.673  -0.850  1.00 80.81 287 A 1 
ATOM 2191 C CB  . TYR A 1 287 ? -14.018 -5.351  1.182   1.00 81.24 287 A 1 
ATOM 2192 C CG  . TYR A 1 287 ? -14.514 -3.957  1.527   1.00 78.58 287 A 1 
ATOM 2193 C CD1 . TYR A 1 287 ? -15.403 -3.288  0.660   1.00 74.33 287 A 1 
ATOM 2194 C CD2 . TYR A 1 287 ? -14.131 -3.351  2.735   1.00 75.14 287 A 1 
ATOM 2195 C CE1 . TYR A 1 287 ? -15.924 -2.029  1.012   1.00 71.37 287 A 1 
ATOM 2196 C CE2 . TYR A 1 287 ? -14.649 -2.091  3.090   1.00 72.15 287 A 1 
ATOM 2197 C CZ  . TYR A 1 287 ? -15.553 -1.433  2.234   1.00 71.98 287 A 1 
ATOM 2198 O OH  . TYR A 1 287 ? -16.080 -0.237  2.592   1.00 68.68 287 A 1 
ATOM 2199 N N   . ALA A 1 288 ? -14.624 -8.782  1.084   1.00 83.81 288 A 1 
ATOM 2200 C CA  . ALA A 1 288 ? -14.414 -10.089 0.460   1.00 82.09 288 A 1 
ATOM 2201 C C   . ALA A 1 288 ? -15.558 -10.465 -0.492  1.00 83.02 288 A 1 
ATOM 2202 O O   . ALA A 1 288 ? -15.314 -10.959 -1.590  1.00 80.72 288 A 1 
ATOM 2203 C CB  . ALA A 1 288 ? -14.252 -11.146 1.555   1.00 80.66 288 A 1 
ATOM 2204 N N   . SER A 1 289 ? -16.807 -10.171 -0.110  1.00 84.56 289 A 1 
ATOM 2205 C CA  . SER A 1 289 ? -17.986 -10.480 -0.929  1.00 84.10 289 A 1 
ATOM 2206 C C   . SER A 1 289 ? -18.165 -9.564  -2.146  1.00 85.74 289 A 1 
ATOM 2207 O O   . SER A 1 289 ? -18.829 -9.948  -3.108  1.00 82.94 289 A 1 
ATOM 2208 C CB  . SER A 1 289 ? -19.240 -10.439 -0.049  1.00 80.87 289 A 1 
ATOM 2209 O OG  . SER A 1 289 ? -19.528 -9.125  0.386   1.00 72.45 289 A 1 
ATOM 2210 N N   . SER A 1 290 ? -17.572 -8.372  -2.136  1.00 86.91 290 A 1 
ATOM 2211 C CA  . SER A 1 290 ? -17.742 -7.345  -3.176  1.00 87.72 290 A 1 
ATOM 2212 C C   . SER A 1 290 ? -16.445 -6.968  -3.895  1.00 89.13 290 A 1 
ATOM 2213 O O   . SER A 1 290 ? -16.469 -6.118  -4.782  1.00 87.74 290 A 1 
ATOM 2214 C CB  . SER A 1 290 ? -18.428 -6.109  -2.587  1.00 86.04 290 A 1 
ATOM 2215 O OG  . SER A 1 290 ? -17.680 -5.575  -1.513  1.00 82.85 290 A 1 
ATOM 2216 N N   . ALA A 1 291 ? -15.307 -7.600  -3.560  1.00 87.72 291 A 1 
ATOM 2217 C CA  . ALA A 1 291 ? -13.973 -7.209  -4.018  1.00 87.69 291 A 1 
ATOM 2218 C C   . ALA A 1 291 ? -13.870 -7.081  -5.543  1.00 90.10 291 A 1 
ATOM 2219 O O   . ALA A 1 291 ? -13.342 -6.081  -6.030  1.00 89.36 291 A 1 
ATOM 2220 C CB  . ALA A 1 291 ? -12.945 -8.222  -3.487  1.00 85.17 291 A 1 
ATOM 2221 N N   . GLU A 1 292 ? -14.420 -8.042  -6.296  1.00 89.37 292 A 1 
ATOM 2222 C CA  . GLU A 1 292 ? -14.391 -8.012  -7.763  1.00 90.34 292 A 1 
ATOM 2223 C C   . GLU A 1 292 ? -15.212 -6.847  -8.322  1.00 91.84 292 A 1 
ATOM 2224 O O   . GLU A 1 292 ? -14.726 -6.079  -9.152  1.00 91.82 292 A 1 
ATOM 2225 C CB  . GLU A 1 292 ? -14.891 -9.366  -8.306  1.00 89.76 292 A 1 
ATOM 2226 C CG  . GLU A 1 292 ? -14.814 -9.464  -9.842  1.00 82.65 292 A 1 
ATOM 2227 C CD  . GLU A 1 292 ? -13.404 -9.216  -10.402 1.00 78.61 292 A 1 
ATOM 2228 O OE1 . GLU A 1 292 ? -13.308 -8.610  -11.493 1.00 70.18 292 A 1 
ATOM 2229 O OE2 . GLU A 1 292 ? -12.430 -9.625  -9.733  1.00 71.20 292 A 1 
ATOM 2230 N N   . THR A 1 293 ? -16.432 -6.648  -7.826  1.00 91.06 293 A 1 
ATOM 2231 C CA  . THR A 1 293 ? -17.293 -5.528  -8.246  1.00 91.53 293 A 1 
ATOM 2232 C C   . THR A 1 293 ? -16.643 -4.178  -7.929  1.00 92.48 293 A 1 
ATOM 2233 O O   . THR A 1 293 ? -16.587 -3.297  -8.784  1.00 92.36 293 A 1 
ATOM 2234 C CB  . THR A 1 293 ? -18.667 -5.623  -7.563  1.00 91.28 293 A 1 
ATOM 2235 O OG1 . THR A 1 293 ? -19.267 -6.858  -7.873  1.00 85.70 293 A 1 
ATOM 2236 C CG2 . THR A 1 293 ? -19.631 -4.529  -8.024  1.00 84.94 293 A 1 
ATOM 2237 N N   . GLU A 1 294 ? -16.101 -4.026  -6.720  1.00 91.62 294 A 1 
ATOM 2238 C CA  . GLU A 1 294 ? -15.403 -2.803  -6.309  1.00 91.43 294 A 1 
ATOM 2239 C C   . GLU A 1 294 ? -14.138 -2.556  -7.135  1.00 92.81 294 A 1 
ATOM 2240 O O   . GLU A 1 294 ? -13.856 -1.415  -7.506  1.00 92.67 294 A 1 
ATOM 2241 C CB  . GLU A 1 294 ? -15.051 -2.870  -4.816  1.00 90.09 294 A 1 
ATOM 2242 C CG  . GLU A 1 294 ? -16.277 -2.756  -3.892  1.00 81.98 294 A 1 
ATOM 2243 C CD  . GLU A 1 294 ? -17.095 -1.479  -4.144  1.00 78.17 294 A 1 
ATOM 2244 O OE1 . GLU A 1 294 ? -18.336 -1.553  -4.025  1.00 69.07 294 A 1 
ATOM 2245 O OE2 . GLU A 1 294 ? -16.484 -0.438  -4.491  1.00 69.28 294 A 1 
ATOM 2246 N N   . TYR A 1 295 ? -13.403 -3.612  -7.486  1.00 92.20 295 A 1 
ATOM 2247 C CA  . TYR A 1 295 ? -12.241 -3.530  -8.368  1.00 93.10 295 A 1 
ATOM 2248 C C   . TYR A 1 295 ? -12.629 -3.034  -9.769  1.00 93.93 295 A 1 
ATOM 2249 O O   . TYR A 1 295 ? -12.019 -2.088  -10.272 1.00 94.15 295 A 1 
ATOM 2250 C CB  . TYR A 1 295 ? -11.549 -4.898  -8.418  1.00 93.18 295 A 1 
ATOM 2251 C CG  . TYR A 1 295 ? -10.311 -4.920  -9.292  1.00 93.44 295 A 1 
ATOM 2252 C CD1 . TYR A 1 295 ? -10.402 -5.336  -10.634 1.00 92.03 295 A 1 
ATOM 2253 C CD2 . TYR A 1 295 ? -9.072  -4.513  -8.763  1.00 92.41 295 A 1 
ATOM 2254 C CE1 . TYR A 1 295 ? -9.253  -5.343  -11.448 1.00 91.80 295 A 1 
ATOM 2255 C CE2 . TYR A 1 295 ? -7.920  -4.520  -9.572  1.00 91.84 295 A 1 
ATOM 2256 C CZ  . TYR A 1 295 ? -8.012  -4.933  -10.917 1.00 92.05 295 A 1 
ATOM 2257 O OH  . TYR A 1 295 ? -6.903  -4.934  -11.706 1.00 90.65 295 A 1 
ATOM 2258 N N   . GLN A 1 296 ? -13.681 -3.593  -10.381 1.00 94.06 296 A 1 
ATOM 2259 C CA  . GLN A 1 296 ? -14.156 -3.155  -11.705 1.00 94.49 296 A 1 
ATOM 2260 C C   . GLN A 1 296 ? -14.678 -1.705  -11.685 1.00 95.25 296 A 1 
ATOM 2261 O O   . GLN A 1 296 ? -14.351 -0.907  -12.571 1.00 95.30 296 A 1 
ATOM 2262 C CB  . GLN A 1 296 ? -15.237 -4.122  -12.226 1.00 94.62 296 A 1 
ATOM 2263 C CG  . GLN A 1 296 ? -14.717 -5.552  -12.491 1.00 92.14 296 A 1 
ATOM 2264 C CD  . GLN A 1 296 ? -13.528 -5.628  -13.443 1.00 91.03 296 A 1 
ATOM 2265 O OE1 . GLN A 1 296 ? -13.328 -4.804  -14.325 1.00 84.75 296 A 1 
ATOM 2266 N NE2 . GLN A 1 296 ? -12.677 -6.620  -13.291 1.00 82.47 296 A 1 
ATOM 2267 N N   . ASN A 1 297 ? -15.400 -1.321  -10.638 1.00 94.06 297 A 1 
ATOM 2268 C CA  . ASN A 1 297 ? -15.822 0.067   -10.431 1.00 94.05 297 A 1 
ATOM 2269 C C   . ASN A 1 297 ? -14.611 1.006   -10.305 1.00 94.99 297 A 1 
ATOM 2270 O O   . ASN A 1 297 ? -14.563 2.070   -10.930 1.00 94.92 297 A 1 
ATOM 2271 C CB  . ASN A 1 297 ? -16.692 0.139   -9.166  1.00 93.63 297 A 1 
ATOM 2272 C CG  . ASN A 1 297 ? -18.066 -0.485  -9.322  1.00 91.39 297 A 1 
ATOM 2273 O OD1 . ASN A 1 297 ? -18.593 -0.625  -10.416 1.00 85.53 297 A 1 
ATOM 2274 N ND2 . ASN A 1 297 ? -18.707 -0.815  -8.222  1.00 84.47 297 A 1 
ATOM 2275 N N   . ALA A 1 298 ? -13.598 0.611   -9.535  1.00 93.85 298 A 1 
ATOM 2276 C CA  . ALA A 1 298 ? -12.371 1.383   -9.383  1.00 93.98 298 A 1 
ATOM 2277 C C   . ALA A 1 298 ? -11.585 1.495   -10.703 1.00 94.67 298 A 1 
ATOM 2278 O O   . ALA A 1 298 ? -11.060 2.574   -10.988 1.00 94.85 298 A 1 
ATOM 2279 C CB  . ALA A 1 298 ? -11.532 0.771   -8.254  1.00 93.88 298 A 1 
ATOM 2280 N N   . LYS A 1 299 ? -11.552 0.431   -11.540 1.00 95.69 299 A 1 
ATOM 2281 C CA  . LYS A 1 299 ? -10.968 0.468   -12.896 1.00 95.79 299 A 1 
ATOM 2282 C C   . LYS A 1 299 ? -11.669 1.487   -13.790 1.00 96.47 299 A 1 
ATOM 2283 O O   . LYS A 1 299 ? -11.000 2.280   -14.446 1.00 96.35 299 A 1 
ATOM 2284 C CB  . LYS A 1 299 ? -11.023 -0.914  -13.574 1.00 94.98 299 A 1 
ATOM 2285 C CG  . LYS A 1 299 ? -9.933  -1.872  -13.077 1.00 88.12 299 A 1 
ATOM 2286 C CD  . LYS A 1 299 ? -9.861  -3.159  -13.920 1.00 85.11 299 A 1 
ATOM 2287 C CE  . LYS A 1 299 ? -9.329  -2.881  -15.328 1.00 76.88 299 A 1 
ATOM 2288 N NZ  . LYS A 1 299 ? -9.186  -4.110  -16.142 1.00 69.79 299 A 1 
ATOM 2289 N N   . THR A 1 300 ? -12.992 1.503   -13.787 1.00 95.41 300 A 1 
ATOM 2290 C CA  . THR A 1 300 ? -13.765 2.481   -14.569 1.00 95.70 300 A 1 
ATOM 2291 C C   . THR A 1 300 ? -13.425 3.914   -14.149 1.00 96.32 300 A 1 
ATOM 2292 O O   . THR A 1 300 ? -13.100 4.757   -14.993 1.00 95.88 300 A 1 
ATOM 2293 C CB  . THR A 1 300 ? -15.271 2.206   -14.422 1.00 95.51 300 A 1 
ATOM 2294 O OG1 . THR A 1 300 ? -15.540 0.892   -14.853 1.00 91.12 300 A 1 
ATOM 2295 C CG2 . THR A 1 300 ? -16.119 3.141   -15.282 1.00 89.65 300 A 1 
ATOM 2296 N N   . ARG A 1 301 ? -13.402 4.183   -12.844 1.00 95.42 301 A 1 
ATOM 2297 C CA  . ARG A 1 301 ? -13.052 5.507   -12.300 1.00 95.49 301 A 1 
ATOM 2298 C C   . ARG A 1 301 ? -11.605 5.908   -12.601 1.00 96.08 301 A 1 
ATOM 2299 O O   . ARG A 1 301 ? -11.368 7.043   -13.016 1.00 96.11 301 A 1 
ATOM 2300 C CB  . ARG A 1 301 ? -13.312 5.537   -10.789 1.00 95.20 301 A 1 
ATOM 2301 C CG  . ARG A 1 301 ? -14.814 5.501   -10.448 1.00 93.25 301 A 1 
ATOM 2302 C CD  . ARG A 1 301 ? -15.041 5.752   -8.959  1.00 92.34 301 A 1 
ATOM 2303 N NE  . ARG A 1 301 ? -14.400 4.736   -8.092  1.00 87.82 301 A 1 
ATOM 2304 C CZ  . ARG A 1 301 ? -14.948 3.629   -7.628  1.00 88.20 301 A 1 
ATOM 2305 N NH1 . ARG A 1 301 ? -16.166 3.269   -7.908  1.00 78.57 301 A 1 
ATOM 2306 N NH2 . ARG A 1 301 ? -14.267 2.844   -6.847  1.00 80.43 301 A 1 
ATOM 2307 N N   . ILE A 1 302 ? -10.633 5.011   -12.424 1.00 96.11 302 A 1 
ATOM 2308 C CA  . ILE A 1 302 ? -9.219  5.341   -12.677 1.00 96.06 302 A 1 
ATOM 2309 C C   . ILE A 1 302 ? -8.965  5.591   -14.163 1.00 96.46 302 A 1 
ATOM 2310 O O   . ILE A 1 302 ? -8.220  6.508   -14.498 1.00 96.47 302 A 1 
ATOM 2311 C CB  . ILE A 1 302 ? -8.256  4.287   -12.087 1.00 95.26 302 A 1 
ATOM 2312 C CG1 . ILE A 1 302 ? -6.846  4.855   -11.804 1.00 92.59 302 A 1 
ATOM 2313 C CG2 . ILE A 1 302 ? -8.093  3.063   -12.998 1.00 91.80 302 A 1 
ATOM 2314 C CD1 . ILE A 1 302 ? -6.819  5.890   -10.675 1.00 85.54 302 A 1 
ATOM 2315 N N   . LYS A 1 303 ? -9.635  4.850   -15.060 1.00 96.54 303 A 1 
ATOM 2316 C CA  . LYS A 1 303 ? -9.579  5.081   -16.508 1.00 96.65 303 A 1 
ATOM 2317 C C   . LYS A 1 303 ? -10.070 6.482   -16.864 1.00 96.93 303 A 1 
ATOM 2318 O O   . LYS A 1 303 ? -9.394  7.207   -17.597 1.00 96.69 303 A 1 
ATOM 2319 C CB  . LYS A 1 303 ? -10.392 3.989   -17.219 1.00 96.23 303 A 1 
ATOM 2320 C CG  . LYS A 1 303 ? -10.396 4.185   -18.740 1.00 92.17 303 A 1 
ATOM 2321 C CD  . LYS A 1 303 ? -11.097 3.016   -19.426 1.00 89.92 303 A 1 
ATOM 2322 C CE  . LYS A 1 303 ? -10.985 3.172   -20.949 1.00 80.99 303 A 1 
ATOM 2323 N NZ  . LYS A 1 303 ? -11.095 1.860   -21.625 1.00 74.14 303 A 1 
ATOM 2324 N N   . LYS A 1 304 ? -11.210 6.889   -16.307 1.00 96.28 304 A 1 
ATOM 2325 C CA  . LYS A 1 304 ? -11.761 8.244   -16.472 1.00 96.36 304 A 1 
ATOM 2326 C C   . LYS A 1 304 ? -10.793 9.318   -15.962 1.00 96.86 304 A 1 
ATOM 2327 O O   . LYS A 1 304 ? -10.545 10.303  -16.661 1.00 96.32 304 A 1 
ATOM 2328 C CB  . LYS A 1 304 ? -13.121 8.303   -15.756 1.00 95.69 304 A 1 
ATOM 2329 C CG  . LYS A 1 304 ? -13.838 9.642   -15.960 1.00 92.89 304 A 1 
ATOM 2330 C CD  . LYS A 1 304 ? -15.179 9.642   -15.212 1.00 91.77 304 A 1 
ATOM 2331 C CE  . LYS A 1 304 ? -15.904 10.963  -15.448 1.00 85.06 304 A 1 
ATOM 2332 N NZ  . LYS A 1 304 ? -17.183 11.035  -14.702 1.00 80.76 304 A 1 
ATOM 2333 N N   . LEU A 1 305 ? -10.210 9.112   -14.783 1.00 95.85 305 A 1 
ATOM 2334 C CA  . LEU A 1 305 ? -9.229  10.022  -14.192 1.00 95.79 305 A 1 
ATOM 2335 C C   . LEU A 1 305 ? -7.981  10.149  -15.067 1.00 96.36 305 A 1 
ATOM 2336 O O   . LEU A 1 305 ? -7.613  11.263  -15.433 1.00 96.29 305 A 1 
ATOM 2337 C CB  . LEU A 1 305 ? -8.886  9.549   -12.767 1.00 95.71 305 A 1 
ATOM 2338 C CG  . LEU A 1 305 ? -7.848  10.433  -12.047 1.00 94.69 305 A 1 
ATOM 2339 C CD1 . LEU A 1 305 ? -8.312  11.883  -11.902 1.00 92.74 305 A 1 
ATOM 2340 C CD2 . LEU A 1 305 ? -7.583  9.879   -10.650 1.00 92.77 305 A 1 
ATOM 2341 N N   . ILE A 1 306 ? -7.357  9.033   -15.452 1.00 96.96 306 A 1 
ATOM 2342 C CA  . ILE A 1 306 ? -6.160  9.010   -16.302 1.00 96.90 306 A 1 
ATOM 2343 C C   . ILE A 1 306 ? -6.432  9.708   -17.635 1.00 96.83 306 A 1 
ATOM 2344 O O   . ILE A 1 306 ? -5.661  10.574  -18.031 1.00 96.36 306 A 1 
ATOM 2345 C CB  . ILE A 1 306 ? -5.658  7.558   -16.500 1.00 96.75 306 A 1 
ATOM 2346 C CG1 . ILE A 1 306 ? -5.018  7.060   -15.183 1.00 95.83 306 A 1 
ATOM 2347 C CG2 . ILE A 1 306 ? -4.644  7.467   -17.657 1.00 95.59 306 A 1 
ATOM 2348 C CD1 . ILE A 1 306 ? -4.632  5.580   -15.183 1.00 94.16 306 A 1 
ATOM 2349 N N   . THR A 1 307 ? -7.545  9.386   -18.300 1.00 97.23 307 A 1 
ATOM 2350 C CA  . THR A 1 307 ? -7.926  10.014  -19.575 1.00 96.91 307 A 1 
ATOM 2351 C C   . THR A 1 307 ? -8.037  11.533  -19.434 1.00 96.91 307 A 1 
ATOM 2352 O O   . THR A 1 307 ? -7.515  12.273  -20.265 1.00 96.31 307 A 1 
ATOM 2353 C CB  . THR A 1 307 ? -9.259  9.440   -20.084 1.00 96.59 307 A 1 
ATOM 2354 O OG1 . THR A 1 307 ? -9.156  8.043   -20.231 1.00 93.14 307 A 1 
ATOM 2355 C CG2 . THR A 1 307 ? -9.664  10.002  -21.446 1.00 91.41 307 A 1 
ATOM 2356 N N   . SER A 1 308 ? -8.669  12.004  -18.359 1.00 96.85 308 A 1 
ATOM 2357 C CA  . SER A 1 308 ? -8.839  13.437  -18.093 1.00 96.65 308 A 1 
ATOM 2358 C C   . SER A 1 308 ? -7.510  14.134  -17.791 1.00 96.92 308 A 1 
ATOM 2359 O O   . SER A 1 308 ? -7.255  15.218  -18.310 1.00 96.29 308 A 1 
ATOM 2360 C CB  . SER A 1 308 ? -9.800  13.657  -16.926 1.00 96.38 308 A 1 
ATOM 2361 O OG  . SER A 1 308 ? -11.048 13.043  -17.173 1.00 88.74 308 A 1 
ATOM 2362 N N   . LEU A 1 309 ? -6.645  13.521  -16.987 1.00 96.56 309 A 1 
ATOM 2363 C CA  . LEU A 1 309 ? -5.333  14.066  -16.637 1.00 96.43 309 A 1 
ATOM 2364 C C   . LEU A 1 309 ? -4.380  14.087  -17.840 1.00 96.50 309 A 1 
ATOM 2365 O O   . LEU A 1 309 ? -3.699  15.087  -18.051 1.00 96.14 309 A 1 
ATOM 2366 C CB  . LEU A 1 309 ? -4.736  13.263  -15.472 1.00 96.68 309 A 1 
ATOM 2367 C CG  . LEU A 1 309 ? -5.434  13.450  -14.111 1.00 96.16 309 A 1 
ATOM 2368 C CD1 . LEU A 1 309 ? -4.734  12.573  -13.071 1.00 94.50 309 A 1 
ATOM 2369 C CD2 . LEU A 1 309 ? -5.392  14.892  -13.606 1.00 94.46 309 A 1 
ATOM 2370 N N   . CYS A 1 310 ? -4.367  13.035  -18.674 1.00 96.92 310 A 1 
ATOM 2371 C CA  . CYS A 1 310 ? -3.542  12.985  -19.886 1.00 96.07 310 A 1 
ATOM 2372 C C   . CYS A 1 310 ? -3.943  14.029  -20.942 1.00 95.99 310 A 1 
ATOM 2373 O O   . CYS A 1 310 ? -3.118  14.406  -21.772 1.00 94.34 310 A 1 
ATOM 2374 C CB  . CYS A 1 310 ? -3.604  11.572  -20.481 1.00 95.52 310 A 1 
ATOM 2375 S SG  . CYS A 1 310 ? -2.679  10.408  -19.434 1.00 93.19 310 A 1 
ATOM 2376 N N   . ALA A 1 311 ? -5.176  14.535  -20.915 1.00 96.71 311 A 1 
ATOM 2377 C CA  . ALA A 1 311 ? -5.597  15.650  -21.766 1.00 96.53 311 A 1 
ATOM 2378 C C   . ALA A 1 311 ? -5.021  17.011  -21.314 1.00 96.61 311 A 1 
ATOM 2379 O O   . ALA A 1 311 ? -5.035  17.982  -22.075 1.00 95.33 311 A 1 
ATOM 2380 C CB  . ALA A 1 311 ? -7.129  15.662  -21.817 1.00 96.31 311 A 1 
ATOM 2381 N N   . MET A 1 312 ? -4.488  17.102  -20.093 1.00 95.73 312 A 1 
ATOM 2382 C CA  . MET A 1 312 ? -3.886  18.321  -19.550 1.00 95.54 312 A 1 
ATOM 2383 C C   . MET A 1 312 ? -2.412  18.408  -19.957 1.00 95.36 312 A 1 
ATOM 2384 O O   . MET A 1 312 ? -1.586  17.612  -19.522 1.00 92.91 312 A 1 
ATOM 2385 C CB  . MET A 1 312 ? -4.030  18.370  -18.019 1.00 95.26 312 A 1 
ATOM 2386 C CG  . MET A 1 312 ? -5.478  18.257  -17.539 1.00 94.09 312 A 1 
ATOM 2387 S SD  . MET A 1 312 ? -5.623  18.229  -15.736 1.00 94.30 312 A 1 
ATOM 2388 C CE  . MET A 1 312 ? -7.396  17.885  -15.575 1.00 87.97 312 A 1 
ATOM 2389 N N   . LYS A 1 313 ? -2.034  19.440  -20.737 1.00 95.98 313 A 1 
ATOM 2390 C CA  . LYS A 1 313 ? -0.667  19.623  -21.273 1.00 95.26 313 A 1 
ATOM 2391 C C   . LYS A 1 313 ? 0.443   19.649  -20.214 1.00 95.57 313 A 1 
ATOM 2392 O O   . LYS A 1 313 ? 1.593   19.359  -20.533 1.00 92.41 313 A 1 
ATOM 2393 C CB  . LYS A 1 313 ? -0.588  20.927  -22.084 1.00 93.88 313 A 1 
ATOM 2394 C CG  . LYS A 1 313 ? -1.442  20.908  -23.356 1.00 85.22 313 A 1 
ATOM 2395 C CD  . LYS A 1 313 ? -1.221  22.199  -24.158 1.00 78.07 313 A 1 
ATOM 2396 C CE  . LYS A 1 313 ? -2.056  22.178  -25.439 1.00 69.27 313 A 1 
ATOM 2397 N NZ  . LYS A 1 313 ? -1.853  23.404  -26.248 1.00 58.32 313 A 1 
ATOM 2398 N N   . ARG A 1 314 ? 0.123   20.060  -18.983 1.00 96.52 314 A 1 
ATOM 2399 C CA  . ARG A 1 314 ? 1.083   20.151  -17.867 1.00 96.73 314 A 1 
ATOM 2400 C C   . ARG A 1 314 ? 1.106   18.906  -16.981 1.00 97.30 314 A 1 
ATOM 2401 O O   . ARG A 1 314 ? 1.904   18.876  -16.061 1.00 96.13 314 A 1 
ATOM 2402 C CB  . ARG A 1 314 ? 0.835   21.422  -17.032 1.00 95.30 314 A 1 
ATOM 2403 C CG  . ARG A 1 314 ? 1.134   22.711  -17.808 1.00 91.78 314 A 1 
ATOM 2404 C CD  . ARG A 1 314 ? 0.804   23.966  -16.973 1.00 91.81 314 A 1 
ATOM 2405 N NE  . ARG A 1 314 ? 1.727   24.198  -15.855 1.00 88.56 314 A 1 
ATOM 2406 C CZ  . ARG A 1 314 ? 1.572   25.104  -14.891 1.00 90.19 314 A 1 
ATOM 2407 N NH1 . ARG A 1 314 ? 0.516   25.849  -14.785 1.00 80.56 314 A 1 
ATOM 2408 N NH2 . ARG A 1 314 ? 2.495   25.298  -14.005 1.00 78.35 314 A 1 
ATOM 2409 N N   . CYS A 1 315 ? 0.262   17.909  -17.225 1.00 96.82 315 A 1 
ATOM 2410 C CA  . CYS A 1 315 ? 0.213   16.690  -16.419 1.00 97.19 315 A 1 
ATOM 2411 C C   . CYS A 1 315 ? 1.074   15.579  -17.028 1.00 97.06 315 A 1 
ATOM 2412 O O   . CYS A 1 315 ? 0.998   15.307  -18.225 1.00 96.02 315 A 1 
ATOM 2413 C CB  . CYS A 1 315 ? -1.243  16.259  -16.235 1.00 97.04 315 A 1 
ATOM 2414 S SG  . CYS A 1 315 ? -1.317  14.876  -15.062 1.00 96.35 315 A 1 
ATOM 2415 N N   . VAL A 1 316 ? 1.871   14.911  -16.193 1.00 97.84 316 A 1 
ATOM 2416 C CA  . VAL A 1 316 ? 2.649   13.718  -16.544 1.00 97.75 316 A 1 
ATOM 2417 C C   . VAL A 1 316 ? 2.368   12.632  -15.513 1.00 97.92 316 A 1 
ATOM 2418 O O   . VAL A 1 316 ? 2.462   12.875  -14.314 1.00 97.10 316 A 1 
ATOM 2419 C CB  . VAL A 1 316 ? 4.158   14.038  -16.619 1.00 96.70 316 A 1 
ATOM 2420 C CG1 . VAL A 1 316 ? 4.980   12.793  -16.979 1.00 91.33 316 A 1 
ATOM 2421 C CG2 . VAL A 1 316 ? 4.457   15.105  -17.681 1.00 91.97 316 A 1 
ATOM 2422 N N   . LEU A 1 317 ? 2.027   11.421  -15.968 1.00 97.41 317 A 1 
ATOM 2423 C CA  . LEU A 1 317 ? 1.863   10.276  -15.070 1.00 97.43 317 A 1 
ATOM 2424 C C   . LEU A 1 317 ? 3.224   9.709   -14.658 1.00 97.31 317 A 1 
ATOM 2425 O O   . LEU A 1 317 ? 4.199   9.794   -15.406 1.00 96.31 317 A 1 
ATOM 2426 C CB  . LEU A 1 317 ? 0.975   9.199   -15.711 1.00 97.16 317 A 1 
ATOM 2427 C CG  . LEU A 1 317 ? -0.423  9.678   -16.128 1.00 96.52 317 A 1 
ATOM 2428 C CD1 . LEU A 1 317 ? -1.222  8.476   -16.628 1.00 94.84 317 A 1 
ATOM 2429 C CD2 . LEU A 1 317 ? -1.202  10.326  -14.978 1.00 94.53 317 A 1 
ATOM 2430 N N   . ILE A 1 318 ? 3.277   9.104   -13.474 1.00 97.10 318 A 1 
ATOM 2431 C CA  . ILE A 1 318 ? 4.451   8.387   -12.974 1.00 97.02 318 A 1 
ATOM 2432 C C   . ILE A 1 318 ? 4.038   6.937   -12.663 1.00 96.89 318 A 1 
ATOM 2433 O O   . ILE A 1 318 ? 3.182   6.718   -11.806 1.00 95.93 318 A 1 
ATOM 2434 C CB  . ILE A 1 318 ? 5.063   9.103   -11.746 1.00 96.55 318 A 1 
ATOM 2435 C CG1 . ILE A 1 318 ? 5.474   10.557  -12.086 1.00 95.39 318 A 1 
ATOM 2436 C CG2 . ILE A 1 318 ? 6.277   8.307   -11.231 1.00 95.43 318 A 1 
ATOM 2437 C CD1 . ILE A 1 318 ? 5.904   11.381  -10.867 1.00 92.68 318 A 1 
ATOM 2438 N N   . PRO A 1 319 ? 4.645   5.935   -13.348 1.00 96.63 319 A 1 
ATOM 2439 C CA  . PRO A 1 319 ? 5.585   6.062   -14.465 1.00 96.65 319 A 1 
ATOM 2440 C C   . PRO A 1 319 ? 4.925   6.633   -15.732 1.00 96.51 319 A 1 
ATOM 2441 O O   . PRO A 1 319 ? 3.722   6.462   -15.944 1.00 95.32 319 A 1 
ATOM 2442 C CB  . PRO A 1 319 ? 6.105   4.641   -14.692 1.00 96.16 319 A 1 
ATOM 2443 C CG  . PRO A 1 319 ? 4.907   3.770   -14.306 1.00 95.85 319 A 1 
ATOM 2444 C CD  . PRO A 1 319 ? 4.293   4.536   -13.138 1.00 96.95 319 A 1 
ATOM 2445 N N   . LYS A 1 320 ? 5.720   7.261   -16.608 1.00 95.66 320 A 1 
ATOM 2446 C CA  . LYS A 1 320 ? 5.247   7.829   -17.894 1.00 94.80 320 A 1 
ATOM 2447 C C   . LYS A 1 320 ? 4.587   6.783   -18.808 1.00 94.81 320 A 1 
ATOM 2448 O O   . LYS A 1 320 ? 3.769   7.137   -19.650 1.00 92.87 320 A 1 
ATOM 2449 C CB  . LYS A 1 320 ? 6.412   8.505   -18.654 1.00 93.32 320 A 1 
ATOM 2450 C CG  . LYS A 1 320 ? 6.966   9.780   -17.995 1.00 86.01 320 A 1 
ATOM 2451 C CD  . LYS A 1 320 ? 8.155   10.380  -18.785 1.00 84.53 320 A 1 
ATOM 2452 C CE  . LYS A 1 320 ? 8.773   11.594  -18.060 1.00 76.98 320 A 1 
ATOM 2453 N NZ  . LYS A 1 320 ? 10.093  12.033  -18.618 1.00 68.67 320 A 1 
ATOM 2454 N N   . SER A 1 321 ? 4.960   5.512   -18.644 1.00 94.91 321 A 1 
ATOM 2455 C CA  . SER A 1 321 ? 4.426   4.376   -19.402 1.00 94.00 321 A 1 
ATOM 2456 C C   . SER A 1 321 ? 3.042   3.905   -18.949 1.00 94.47 321 A 1 
ATOM 2457 O O   . SER A 1 321 ? 2.469   3.044   -19.611 1.00 92.60 321 A 1 
ATOM 2458 C CB  . SER A 1 321 ? 5.409   3.201   -19.317 1.00 92.78 321 A 1 
ATOM 2459 O OG  . SER A 1 321 ? 5.672   2.869   -17.963 1.00 90.05 321 A 1 
ATOM 2460 N N   . ARG A 1 322 ? 2.501   4.417   -17.831 1.00 93.69 322 A 1 
ATOM 2461 C CA  . ARG A 1 322 ? 1.208   3.967   -17.302 1.00 94.46 322 A 1 
ATOM 2462 C C   . ARG A 1 322 ? 0.071   4.316   -18.260 1.00 94.98 322 A 1 
ATOM 2463 O O   . ARG A 1 322 ? -0.153  5.485   -18.570 1.00 92.87 322 A 1 
ATOM 2464 C CB  . ARG A 1 322 ? 0.973   4.546   -15.904 1.00 93.45 322 A 1 
ATOM 2465 C CG  . ARG A 1 322 ? -0.340  4.009   -15.321 1.00 92.26 322 A 1 
ATOM 2466 C CD  . ARG A 1 322 ? -0.494  4.396   -13.855 1.00 90.56 322 A 1 
ATOM 2467 N NE  . ARG A 1 322 ? -1.745  3.846   -13.306 1.00 89.07 322 A 1 
ATOM 2468 C CZ  . ARG A 1 322 ? -2.047  3.709   -12.029 1.00 89.78 322 A 1 
ATOM 2469 N NH1 . ARG A 1 322 ? -1.251  4.101   -11.080 1.00 83.07 322 A 1 
ATOM 2470 N NH2 . ARG A 1 322 ? -3.168  3.154   -11.675 1.00 83.70 322 A 1 
ATOM 2471 N N   . LEU A 1 323 ? -0.690  3.295   -18.666 1.00 94.91 323 A 1 
ATOM 2472 C CA  . LEU A 1 323 ? -1.884  3.430   -19.500 1.00 94.60 323 A 1 
ATOM 2473 C C   . LEU A 1 323 ? -3.158  3.315   -18.655 1.00 94.52 323 A 1 
ATOM 2474 O O   . LEU A 1 323 ? -3.150  2.789   -17.543 1.00 92.60 323 A 1 
ATOM 2475 C CB  . LEU A 1 323 ? -1.842  2.391   -20.635 1.00 93.88 323 A 1 
ATOM 2476 C CG  . LEU A 1 323 ? -0.603  2.464   -21.542 1.00 92.12 323 A 1 
ATOM 2477 C CD1 . LEU A 1 323 ? -0.677  1.355   -22.591 1.00 87.81 323 A 1 
ATOM 2478 C CD2 . LEU A 1 323 ? -0.483  3.808   -22.265 1.00 88.01 323 A 1 
ATOM 2479 N N   . ALA A 1 324 ? -4.273  3.802   -19.206 1.00 93.47 324 A 1 
ATOM 2480 C CA  . ALA A 1 324 ? -5.567  3.795   -18.523 1.00 92.30 324 A 1 
ATOM 2481 C C   . ALA A 1 324 ? -6.140  2.383   -18.298 1.00 92.33 324 A 1 
ATOM 2482 O O   . ALA A 1 324 ? -6.817  2.162   -17.298 1.00 89.15 324 A 1 
ATOM 2483 C CB  . ALA A 1 324 ? -6.528  4.667   -19.337 1.00 90.50 324 A 1 
ATOM 2484 N N   . ASP A 1 325 ? -5.841  1.450   -19.208 1.00 92.61 325 A 1 
ATOM 2485 C CA  . ASP A 1 325 ? -6.340  0.065   -19.204 1.00 91.45 325 A 1 
ATOM 2486 C C   . ASP A 1 325 ? -5.246  -0.959  -18.837 1.00 91.51 325 A 1 
ATOM 2487 O O   . ASP A 1 325 ? -5.321  -2.119  -19.229 1.00 85.45 325 A 1 
ATOM 2488 C CB  . ASP A 1 325 ? -7.008  -0.242  -20.563 1.00 87.61 325 A 1 
ATOM 2489 C CG  . ASP A 1 325 ? -8.267  0.591   -20.818 1.00 79.30 325 A 1 
ATOM 2490 O OD1 . ASP A 1 325 ? -9.114  0.741   -19.910 1.00 71.83 325 A 1 
ATOM 2491 O OD2 . ASP A 1 325 ? -8.469  1.106   -21.940 1.00 74.23 325 A 1 
ATOM 2492 N N   . ASP A 1 326 ? -4.207  -0.542  -18.121 1.00 92.49 326 A 1 
ATOM 2493 C CA  . ASP A 1 326 ? -3.097  -1.423  -17.744 1.00 92.56 326 A 1 
ATOM 2494 C C   . ASP A 1 326 ? -3.392  -2.181  -16.438 1.00 93.64 326 A 1 
ATOM 2495 O O   . ASP A 1 326 ? -3.352  -1.609  -15.342 1.00 91.55 326 A 1 
ATOM 2496 C CB  . ASP A 1 326 ? -1.799  -0.614  -17.670 1.00 89.99 326 A 1 
ATOM 2497 C CG  . ASP A 1 326 ? -0.546  -1.473  -17.482 1.00 88.00 326 A 1 
ATOM 2498 O OD1 . ASP A 1 326 ? -0.658  -2.700  -17.259 1.00 84.47 326 A 1 
ATOM 2499 O OD2 . ASP A 1 326 ? 0.557   -0.885  -17.563 1.00 84.35 326 A 1 
ATOM 2500 N N   . ASP A 1 327 ? -3.651  -3.485  -16.563 1.00 93.88 327 A 1 
ATOM 2501 C CA  . ASP A 1 327 ? -3.942  -4.394  -15.446 1.00 93.77 327 A 1 
ATOM 2502 C C   . ASP A 1 327 ? -2.725  -4.696  -14.555 1.00 94.70 327 A 1 
ATOM 2503 O O   . ASP A 1 327 ? -2.877  -5.275  -13.476 1.00 92.97 327 A 1 
ATOM 2504 C CB  . ASP A 1 327 ? -4.567  -5.688  -15.994 1.00 92.20 327 A 1 
ATOM 2505 C CG  . ASP A 1 327 ? -6.003  -5.484  -16.480 1.00 90.03 327 A 1 
ATOM 2506 O OD1 . ASP A 1 327 ? -6.716  -4.641  -15.892 1.00 86.70 327 A 1 
ATOM 2507 O OD2 . ASP A 1 327 ? -6.454  -6.192  -17.400 1.00 86.28 327 A 1 
ATOM 2508 N N   . ASN A 1 328 ? -1.521  -4.271  -14.942 1.00 95.96 328 A 1 
ATOM 2509 C CA  . ASN A 1 328 ? -0.356  -4.349  -14.061 1.00 96.43 328 A 1 
ATOM 2510 C C   . ASN A 1 328 ? -0.402  -3.331  -12.915 1.00 97.25 328 A 1 
ATOM 2511 O O   . ASN A 1 328 ? 0.475   -3.362  -12.050 1.00 96.57 328 A 1 
ATOM 2512 C CB  . ASN A 1 328 ? 0.939   -4.165  -14.863 1.00 95.59 328 A 1 
ATOM 2513 C CG  . ASN A 1 328 ? 1.135   -5.236  -15.906 1.00 92.55 328 A 1 
ATOM 2514 O OD1 . ASN A 1 328 ? 1.391   -6.390  -15.602 1.00 84.48 328 A 1 
ATOM 2515 N ND2 . ASN A 1 328 ? 1.051   -4.876  -17.164 1.00 82.44 328 A 1 
ATOM 2516 N N   . PHE A 1 329 ? -1.386  -2.429  -12.892 1.00 96.70 329 A 1 
ATOM 2517 C CA  . PHE A 1 329 ? -1.533  -1.432  -11.844 1.00 96.83 329 A 1 
ATOM 2518 C C   . PHE A 1 329 ? -2.839  -1.619  -11.076 1.00 96.70 329 A 1 
ATOM 2519 O O   . PHE A 1 329 ? -3.915  -1.774  -11.652 1.00 95.72 329 A 1 
ATOM 2520 C CB  . PHE A 1 329 ? -1.419  -0.022  -12.424 1.00 96.75 329 A 1 
ATOM 2521 C CG  . PHE A 1 329 ? -0.039  0.322   -12.958 1.00 97.09 329 A 1 
ATOM 2522 C CD1 . PHE A 1 329 ? 0.887   0.998   -12.144 1.00 96.25 329 A 1 
ATOM 2523 C CD2 . PHE A 1 329 ? 0.320   -0.038  -14.270 1.00 96.53 329 A 1 
ATOM 2524 C CE1 . PHE A 1 329 ? 2.164   1.319   -12.640 1.00 96.14 329 A 1 
ATOM 2525 C CE2 . PHE A 1 329 ? 1.598   0.274   -14.765 1.00 96.21 329 A 1 
ATOM 2526 C CZ  . PHE A 1 329 ? 2.520   0.955   -13.952 1.00 96.45 329 A 1 
ATOM 2527 N N   . SER A 1 330 ? -2.758  -1.513  -9.757  1.00 95.32 330 A 1 
ATOM 2528 C CA  . SER A 1 330 ? -3.931  -1.400  -8.901  1.00 95.31 330 A 1 
ATOM 2529 C C   . SER A 1 330 ? -4.720  -0.135  -9.268  1.00 95.71 330 A 1 
ATOM 2530 O O   . SER A 1 330 ? -4.138  0.957   -9.330  1.00 95.32 330 A 1 
ATOM 2531 C CB  . SER A 1 330 ? -3.497  -1.350  -7.438  1.00 94.75 330 A 1 
ATOM 2532 O OG  . SER A 1 330 ? -4.610  -1.158  -6.593  1.00 91.28 330 A 1 
ATOM 2533 N N   . PRO A 1 331 ? -6.044  -0.234  -9.471  1.00 95.02 331 A 1 
ATOM 2534 C CA  . PRO A 1 331 ? -6.857  0.921   -9.839  1.00 94.93 331 A 1 
ATOM 2535 C C   . PRO A 1 331 ? -7.038  1.922   -8.690  1.00 94.93 331 A 1 
ATOM 2536 O O   . PRO A 1 331 ? -7.618  2.980   -8.893  1.00 93.93 331 A 1 
ATOM 2537 C CB  . PRO A 1 331 ? -8.187  0.328   -10.308 1.00 94.68 331 A 1 
ATOM 2538 C CG  . PRO A 1 331 ? -8.316  -0.947  -9.480  1.00 94.07 331 A 1 
ATOM 2539 C CD  . PRO A 1 331 ? -6.875  -1.436  -9.391  1.00 95.27 331 A 1 
ATOM 2540 N N   . TYR A 1 332 ? -6.540  1.624   -7.496  1.00 94.21 332 A 1 
ATOM 2541 C CA  . TYR A 1 332 ? -6.741  2.449   -6.301  1.00 93.67 332 A 1 
ATOM 2542 C C   . TYR A 1 332 ? -5.682  3.538   -6.100  1.00 93.63 332 A 1 
ATOM 2543 O O   . TYR A 1 332 ? -5.876  4.402   -5.248  1.00 91.94 332 A 1 
ATOM 2544 C CB  . TYR A 1 332 ? -6.832  1.535   -5.078  1.00 93.04 332 A 1 
ATOM 2545 C CG  . TYR A 1 332 ? -8.030  0.604   -5.117  1.00 92.93 332 A 1 
ATOM 2546 C CD1 . TYR A 1 332 ? -9.299  1.078   -4.728  1.00 90.75 332 A 1 
ATOM 2547 C CD2 . TYR A 1 332 ? -7.885  -0.723  -5.561  1.00 91.11 332 A 1 
ATOM 2548 C CE1 . TYR A 1 332 ? -10.418 0.224   -4.780  1.00 89.92 332 A 1 
ATOM 2549 C CE2 . TYR A 1 332 ? -9.003  -1.580  -5.618  1.00 90.05 332 A 1 
ATOM 2550 C CZ  . TYR A 1 332 ? -10.271 -1.107  -5.223  1.00 91.03 332 A 1 
ATOM 2551 O OH  . TYR A 1 332 ? -11.349 -1.933  -5.273  1.00 89.38 332 A 1 
ATOM 2552 N N   . ILE A 1 333 ? -4.561  3.512   -6.843  1.00 94.58 333 A 1 
ATOM 2553 C CA  . ILE A 1 333 ? -3.435  4.439   -6.657  1.00 94.71 333 A 1 
ATOM 2554 C C   . ILE A 1 333 ? -2.980  4.989   -8.009  1.00 95.13 333 A 1 
ATOM 2555 O O   . ILE A 1 333 ? -2.794  4.233   -8.960  1.00 94.77 333 A 1 
ATOM 2556 C CB  . ILE A 1 333 ? -2.265  3.764   -5.899  1.00 93.78 333 A 1 
ATOM 2557 C CG1 . ILE A 1 333 ? -2.721  3.247   -4.515  1.00 91.04 333 A 1 
ATOM 2558 C CG2 . ILE A 1 333 ? -1.082  4.740   -5.738  1.00 91.83 333 A 1 
ATOM 2559 C CD1 . ILE A 1 333 ? -1.674  2.410   -3.778  1.00 86.57 333 A 1 
ATOM 2560 N N   . LEU A 1 334 ? -2.737  6.296   -8.083  1.00 95.32 334 A 1 
ATOM 2561 C CA  . LEU A 1 334 ? -2.163  6.990   -9.230  1.00 95.38 334 A 1 
ATOM 2562 C C   . LEU A 1 334 ? -1.139  8.017   -8.751  1.00 95.22 334 A 1 
ATOM 2563 O O   . LEU A 1 334 ? -1.413  8.776   -7.828  1.00 94.63 334 A 1 
ATOM 2564 C CB  . LEU A 1 334 ? -3.297  7.654   -10.028 1.00 95.52 334 A 1 
ATOM 2565 C CG  . LEU A 1 334 ? -2.854  8.387   -11.304 1.00 94.87 334 A 1 
ATOM 2566 C CD1 . LEU A 1 334 ? -2.266  7.427   -12.342 1.00 92.78 334 A 1 
ATOM 2567 C CD2 . LEU A 1 334 ? -4.056  9.081   -11.939 1.00 92.85 334 A 1 
ATOM 2568 N N   . GLN A 1 335 ? 0.007   8.065   -9.422  1.00 95.92 335 A 1 
ATOM 2569 C CA  . GLN A 1 335 ? 0.998   9.119   -9.249  1.00 95.89 335 A 1 
ATOM 2570 C C   . GLN A 1 335 ? 0.969   10.029  -10.480 1.00 96.52 335 A 1 
ATOM 2571 O O   . GLN A 1 335 ? 1.046   9.551   -11.614 1.00 95.98 335 A 1 
ATOM 2572 C CB  . GLN A 1 335 ? 2.373   8.467   -9.011  1.00 94.33 335 A 1 
ATOM 2573 C CG  . GLN A 1 335 ? 3.448   9.454   -8.554  1.00 88.57 335 A 1 
ATOM 2574 C CD  . GLN A 1 335 ? 3.243   9.904   -7.111  1.00 89.49 335 A 1 
ATOM 2575 O OE1 . GLN A 1 335 ? 3.080   9.133   -6.189  1.00 80.17 335 A 1 
ATOM 2576 N NE2 . GLN A 1 335 ? 3.253   11.189  -6.846  1.00 78.26 335 A 1 
ATOM 2577 N N   . ALA A 1 336 ? 0.872   11.339  -10.267 1.00 96.44 336 A 1 
ATOM 2578 C CA  . ALA A 1 336 ? 0.877   12.338  -11.333 1.00 96.66 336 A 1 
ATOM 2579 C C   . ALA A 1 336 ? 1.709   13.555  -10.920 1.00 96.61 336 A 1 
ATOM 2580 O O   . ALA A 1 336 ? 1.660   13.968  -9.767  1.00 95.97 336 A 1 
ATOM 2581 C CB  . ALA A 1 336 ? -0.569  12.729  -11.660 1.00 96.51 336 A 1 
ATOM 2582 N N   . ALA A 1 337 ? 2.452   14.136  -11.860 1.00 97.14 337 A 1 
ATOM 2583 C CA  . ALA A 1 337 ? 3.225   15.359  -11.679 1.00 97.20 337 A 1 
ATOM 2584 C C   . ALA A 1 337 ? 2.652   16.475  -12.553 1.00 97.51 337 A 1 
ATOM 2585 O O   . ALA A 1 337 ? 2.187   16.217  -13.666 1.00 97.11 337 A 1 
ATOM 2586 C CB  . ALA A 1 337 ? 4.695   15.070  -11.999 1.00 96.57 337 A 1 
ATOM 2587 N N   . PHE A 1 338 ? 2.708   17.711  -12.066 1.00 97.05 338 A 1 
ATOM 2588 C CA  . PHE A 1 338 ? 2.207   18.888  -12.772 1.00 97.08 338 A 1 
ATOM 2589 C C   . PHE A 1 338 ? 3.351   19.863  -13.008 1.00 96.74 338 A 1 
ATOM 2590 O O   . PHE A 1 338 ? 3.866   20.472  -12.074 1.00 95.30 338 A 1 
ATOM 2591 C CB  . PHE A 1 338 ? 1.056   19.518  -11.992 1.00 97.00 338 A 1 
ATOM 2592 C CG  . PHE A 1 338 ? -0.144  18.607  -11.865 1.00 97.32 338 A 1 
ATOM 2593 C CD1 . PHE A 1 338 ? -1.112  18.562  -12.885 1.00 96.26 338 A 1 
ATOM 2594 C CD2 . PHE A 1 338 ? -0.269  17.766  -10.745 1.00 96.63 338 A 1 
ATOM 2595 C CE1 . PHE A 1 338 ? -2.206  17.688  -12.779 1.00 96.04 338 A 1 
ATOM 2596 C CE2 . PHE A 1 338 ? -1.359  16.887  -10.642 1.00 95.98 338 A 1 
ATOM 2597 C CZ  . PHE A 1 338 ? -2.331  16.849  -11.657 1.00 96.29 338 A 1 
ATOM 2598 N N   . LYS A 1 339 ? 3.745   20.001  -14.290 1.00 96.32 339 A 1 
ATOM 2599 C CA  . LYS A 1 339 ? 4.896   20.786  -14.724 1.00 95.78 339 A 1 
ATOM 2600 C C   . LYS A 1 339 ? 4.873   22.203  -14.142 1.00 95.97 339 A 1 
ATOM 2601 O O   . LYS A 1 339 ? 3.865   22.906  -14.267 1.00 95.02 339 A 1 
ATOM 2602 C CB  . LYS A 1 339 ? 4.945   20.804  -16.260 1.00 94.82 339 A 1 
ATOM 2603 C CG  . LYS A 1 339 ? 6.222   21.506  -16.729 1.00 86.93 339 A 1 
ATOM 2604 C CD  . LYS A 1 339 ? 6.320   21.584  -18.253 1.00 81.15 339 A 1 
ATOM 2605 C CE  . LYS A 1 339 ? 7.571   22.418  -18.532 1.00 71.18 339 A 1 
ATOM 2606 N NZ  . LYS A 1 339 ? 7.803   22.626  -19.978 1.00 61.64 339 A 1 
ATOM 2607 N N   . ASP A 1 340 ? 6.005   22.614  -13.589 1.00 95.33 340 A 1 
ATOM 2608 C CA  . ASP A 1 340 ? 6.266   23.912  -12.951 1.00 95.45 340 A 1 
ATOM 2609 C C   . ASP A 1 340 ? 5.443   24.160  -11.662 1.00 95.66 340 A 1 
ATOM 2610 O O   . ASP A 1 340 ? 5.337   25.294  -11.213 1.00 93.66 340 A 1 
ATOM 2611 C CB  . ASP A 1 340 ? 6.182   25.068  -13.981 1.00 94.75 340 A 1 
ATOM 2612 C CG  . ASP A 1 340 ? 6.925   24.803  -15.306 1.00 93.35 340 A 1 
ATOM 2613 O OD1 . ASP A 1 340 ? 8.128   24.472  -15.268 1.00 89.45 340 A 1 
ATOM 2614 O OD2 . ASP A 1 340 ? 6.290   24.923  -16.384 1.00 89.49 340 A 1 
ATOM 2615 N N   . ILE A 1 341 ? 4.854   23.115  -11.059 1.00 95.83 341 A 1 
ATOM 2616 C CA  . ILE A 1 341 ? 4.113   23.208  -9.793  1.00 95.90 341 A 1 
ATOM 2617 C C   . ILE A 1 341 ? 4.649   22.164  -8.801  1.00 95.60 341 A 1 
ATOM 2618 O O   . ILE A 1 341 ? 4.390   20.974  -8.984  1.00 95.14 341 A 1 
ATOM 2619 C CB  . ILE A 1 341 ? 2.591   23.034  -9.987  1.00 96.20 341 A 1 
ATOM 2620 C CG1 . ILE A 1 341 ? 2.036   23.982  -11.071 1.00 94.89 341 A 1 
ATOM 2621 C CG2 . ILE A 1 341 ? 1.878   23.278  -8.641  1.00 95.16 341 A 1 
ATOM 2622 C CD1 . ILE A 1 341 ? 0.544   23.809  -11.343 1.00 92.33 341 A 1 
ATOM 2623 N N   . PRO A 1 342 ? 5.330   22.568  -7.719  1.00 95.07 342 A 1 
ATOM 2624 C CA  . PRO A 1 342 ? 5.713   21.636  -6.663  1.00 94.65 342 A 1 
ATOM 2625 C C   . PRO A 1 342 ? 4.501   20.881  -6.104  1.00 94.70 342 A 1 
ATOM 2626 O O   . PRO A 1 342 ? 3.445   21.474  -5.868  1.00 94.21 342 A 1 
ATOM 2627 C CB  . PRO A 1 342 ? 6.402   22.485  -5.590  1.00 94.05 342 A 1 
ATOM 2628 C CG  . PRO A 1 342 ? 6.919   23.690  -6.374  1.00 92.94 342 A 1 
ATOM 2629 C CD  . PRO A 1 342 ? 5.845   23.898  -7.441  1.00 94.62 342 A 1 
ATOM 2630 N N   . GLY A 1 343 ? 4.648   19.580  -5.854  1.00 93.96 343 A 1 
ATOM 2631 C CA  . GLY A 1 343 ? 3.558   18.723  -5.376  1.00 93.79 343 A 1 
ATOM 2632 C C   . GLY A 1 343 ? 2.907   19.224  -4.087  1.00 94.09 343 A 1 
ATOM 2633 O O   . GLY A 1 343 ? 1.683   19.189  -3.966  1.00 93.63 343 A 1 
ATOM 2634 N N   . GLU A 1 344 ? 3.691   19.784  -3.158  1.00 92.81 344 A 1 
ATOM 2635 C CA  . GLU A 1 344 ? 3.173   20.397  -1.922  1.00 92.70 344 A 1 
ATOM 2636 C C   . GLU A 1 344 ? 2.270   21.612  -2.208  1.00 93.87 344 A 1 
ATOM 2637 O O   . GLU A 1 344 ? 1.238   21.801  -1.558  1.00 93.06 344 A 1 
ATOM 2638 C CB  . GLU A 1 344 ? 4.349   20.828  -1.020  1.00 91.34 344 A 1 
ATOM 2639 C CG  . GLU A 1 344 ? 5.221   19.663  -0.491  1.00 83.39 344 A 1 
ATOM 2640 C CD  . GLU A 1 344 ? 4.464   18.662  0.399   1.00 75.51 344 A 1 
ATOM 2641 O OE1 . GLU A 1 344 ? 4.894   17.482  0.451   1.00 66.12 344 A 1 
ATOM 2642 O OE2 . GLU A 1 344 ? 3.432   19.034  0.993   1.00 65.58 344 A 1 
ATOM 2643 N N   . VAL A 1 345 ? 2.622   22.425  -3.223  1.00 93.25 345 A 1 
ATOM 2644 C CA  . VAL A 1 345 ? 1.818   23.582  -3.651  1.00 94.04 345 A 1 
ATOM 2645 C C   . VAL A 1 345 ? 0.522   23.109  -4.305  1.00 94.79 345 A 1 
ATOM 2646 O O   . VAL A 1 345 ? -0.550  23.613  -3.966  1.00 94.67 345 A 1 
ATOM 2647 C CB  . VAL A 1 345 ? 2.618   24.497  -4.603  1.00 94.05 345 A 1 
ATOM 2648 C CG1 . VAL A 1 345 ? 1.788   25.690  -5.093  1.00 92.22 345 A 1 
ATOM 2649 C CG2 . VAL A 1 345 ? 3.868   25.057  -3.911  1.00 92.23 345 A 1 
ATOM 2650 N N   . MET A 1 346 ? 0.593   22.105  -5.193  1.00 94.66 346 A 1 
ATOM 2651 C CA  . MET A 1 346 ? -0.587  21.491  -5.811  1.00 95.29 346 A 1 
ATOM 2652 C C   . MET A 1 346 ? -1.507  20.873  -4.750  1.00 95.38 346 A 1 
ATOM 2653 O O   . MET A 1 346 ? -2.710  21.130  -4.758  1.00 95.10 346 A 1 
ATOM 2654 C CB  . MET A 1 346 ? -0.135  20.441  -6.845  1.00 95.48 346 A 1 
ATOM 2655 C CG  . MET A 1 346 ? -1.303  19.690  -7.496  1.00 93.29 346 A 1 
ATOM 2656 S SD  . MET A 1 346 ? -2.521  20.705  -8.376  1.00 94.78 346 A 1 
ATOM 2657 C CE  . MET A 1 346 ? -1.623  21.056  -9.904  1.00 88.99 346 A 1 
ATOM 2658 N N   . ALA A 1 347 ? -0.953  20.100  -3.813  1.00 93.01 347 A 1 
ATOM 2659 C CA  . ALA A 1 347 ? -1.724  19.465  -2.747  1.00 92.07 347 A 1 
ATOM 2660 C C   . ALA A 1 347 ? -2.423  20.505  -1.863  1.00 92.29 347 A 1 
ATOM 2661 O O   . ALA A 1 347 ? -3.604  20.351  -1.558  1.00 92.03 347 A 1 
ATOM 2662 C CB  . ALA A 1 347 ? -0.795  18.556  -1.935  1.00 91.67 347 A 1 
ATOM 2663 N N   . ARG A 1 348 ? -1.732  21.597  -1.518  1.00 92.75 348 A 1 
ATOM 2664 C CA  . ARG A 1 348 ? -2.314  22.692  -0.730  1.00 92.48 348 A 1 
ATOM 2665 C C   . ARG A 1 348 ? -3.421  23.428  -1.488  1.00 92.76 348 A 1 
ATOM 2666 O O   . ARG A 1 348 ? -4.479  23.667  -0.916  1.00 92.11 348 A 1 
ATOM 2667 C CB  . ARG A 1 348 ? -1.197  23.648  -0.282  1.00 92.62 348 A 1 
ATOM 2668 C CG  . ARG A 1 348 ? -1.727  24.788  0.610   1.00 80.87 348 A 1 
ATOM 2669 C CD  . ARG A 1 348 ? -2.373  24.235  1.880   1.00 75.28 348 A 1 
ATOM 2670 N NE  . ARG A 1 348 ? -3.074  25.277  2.619   1.00 65.85 348 A 1 
ATOM 2671 C CZ  . ARG A 1 348 ? -3.160  25.381  3.930   1.00 57.93 348 A 1 
ATOM 2672 N NH1 . ARG A 1 348 ? -2.501  24.591  4.736   1.00 50.30 348 A 1 
ATOM 2673 N NH2 . ARG A 1 348 ? -3.934  26.285  4.440   1.00 49.45 348 A 1 
ATOM 2674 N N   . ALA A 1 349 ? -3.208  23.745  -2.765  1.00 92.18 349 A 1 
ATOM 2675 C CA  . ALA A 1 349 ? -4.223  24.409  -3.585  1.00 92.04 349 A 1 
ATOM 2676 C C   . ALA A 1 349 ? -5.486  23.543  -3.756  1.00 92.27 349 A 1 
ATOM 2677 O O   . ALA A 1 349 ? -6.604  24.053  -3.690  1.00 91.72 349 A 1 
ATOM 2678 C CB  . ALA A 1 349 ? -3.591  24.759  -4.934  1.00 93.13 349 A 1 
ATOM 2679 N N   . LEU A 1 350 ? -5.317  22.232  -3.930  1.00 92.28 350 A 1 
ATOM 2680 C CA  . LEU A 1 350 ? -6.435  21.287  -3.967  1.00 92.05 350 A 1 
ATOM 2681 C C   . LEU A 1 350 ? -7.134  21.173  -2.604  1.00 91.19 350 A 1 
ATOM 2682 O O   . LEU A 1 350 ? -8.361  21.124  -2.562  1.00 90.51 350 A 1 
ATOM 2683 C CB  . LEU A 1 350 ? -5.928  19.917  -4.456  1.00 93.36 350 A 1 
ATOM 2684 C CG  . LEU A 1 350 ? -5.578  19.880  -5.958  1.00 93.11 350 A 1 
ATOM 2685 C CD1 . LEU A 1 350 ? -4.925  18.541  -6.299  1.00 90.63 350 A 1 
ATOM 2686 C CD2 . LEU A 1 350 ? -6.820  20.034  -6.845  1.00 91.47 350 A 1 
ATOM 2687 N N   . ASP A 1 351 ? -6.384  21.190  -1.508  1.00 91.79 351 A 1 
ATOM 2688 C CA  . ASP A 1 351 ? -6.934  21.177  -0.149  1.00 90.22 351 A 1 
ATOM 2689 C C   . ASP A 1 351 ? -7.826  22.394  0.128   1.00 89.37 351 A 1 
ATOM 2690 O O   . ASP A 1 351 ? -8.951  22.233  0.617   1.00 88.15 351 A 1 
ATOM 2691 C CB  . ASP A 1 351 ? -5.787  21.081  0.866   1.00 89.05 351 A 1 
ATOM 2692 C CG  . ASP A 1 351 ? -6.317  20.851  2.272   1.00 85.70 351 A 1 
ATOM 2693 O OD1 . ASP A 1 351 ? -7.012  19.827  2.444   1.00 81.82 351 A 1 
ATOM 2694 O OD2 . ASP A 1 351 ? -6.051  21.656  3.182   1.00 80.49 351 A 1 
ATOM 2695 N N   . ASP A 1 352 ? -7.386  23.587  -0.284  1.00 89.87 352 A 1 
ATOM 2696 C CA  . ASP A 1 352 ? -8.155  24.838  -0.175  1.00 88.49 352 A 1 
ATOM 2697 C C   . ASP A 1 352 ? -9.451  24.799  -1.024  1.00 88.14 352 A 1 
ATOM 2698 O O   . ASP A 1 352 ? -10.433 25.484  -0.714  1.00 86.76 352 A 1 
ATOM 2699 C CB  . ASP A 1 352 ? -7.264  26.031  -0.582  1.00 88.78 352 A 1 
ATOM 2700 C CG  . ASP A 1 352 ? -6.101  26.368  0.381   1.00 86.65 352 A 1 
ATOM 2701 O OD1 . ASP A 1 352 ? -6.124  26.001  1.582   1.00 84.07 352 A 1 
ATOM 2702 O OD2 . ASP A 1 352 ? -5.176  27.088  -0.067  1.00 83.38 352 A 1 
ATOM 2703 N N   . LEU A 1 353 ? -9.495  23.962  -2.069  1.00 88.64 353 A 1 
ATOM 2704 C CA  . LEU A 1 353 ? -10.693 23.669  -2.874  1.00 89.10 353 A 1 
ATOM 2705 C C   . LEU A 1 353 ? -11.524 22.485  -2.336  1.00 89.67 353 A 1 
ATOM 2706 O O   . LEU A 1 353 ? -12.523 22.105  -2.947  1.00 88.12 353 A 1 
ATOM 2707 C CB  . LEU A 1 353 ? -10.288 23.460  -4.346  1.00 90.15 353 A 1 
ATOM 2708 C CG  . LEU A 1 353 ? -9.716  24.703  -5.055  1.00 89.08 353 A 1 
ATOM 2709 C CD1 . LEU A 1 353 ? -9.283  24.307  -6.469  1.00 85.85 353 A 1 
ATOM 2710 C CD2 . LEU A 1 353 ? -10.741 25.831  -5.171  1.00 85.93 353 A 1 
ATOM 2711 N N   . GLY A 1 354 ? -11.136 21.894  -1.216  1.00 87.41 354 A 1 
ATOM 2712 C CA  . GLY A 1 354 ? -11.862 20.806  -0.555  1.00 86.64 354 A 1 
ATOM 2713 C C   . GLY A 1 354 ? -11.428 19.386  -0.952  1.00 87.63 354 A 1 
ATOM 2714 O O   . GLY A 1 354 ? -12.140 18.437  -0.623  1.00 85.28 354 A 1 
ATOM 2715 N N   . PHE A 1 355 ? -10.282 19.194  -1.609  1.00 89.27 355 A 1 
ATOM 2716 C CA  . PHE A 1 355 ? -9.786  17.886  -2.064  1.00 90.30 355 A 1 
ATOM 2717 C C   . PHE A 1 355 ? -8.548  17.449  -1.279  1.00 90.97 355 A 1 
ATOM 2718 O O   . PHE A 1 355 ? -7.506  18.092  -1.351  1.00 89.23 355 A 1 
ATOM 2719 C CB  . PHE A 1 355 ? -9.482  17.922  -3.563  1.00 90.17 355 A 1 
ATOM 2720 C CG  . PHE A 1 355 ? -10.691 18.229  -4.410  1.00 91.05 355 A 1 
ATOM 2721 C CD1 . PHE A 1 355 ? -11.482 17.189  -4.925  1.00 87.66 355 A 1 
ATOM 2722 C CD2 . PHE A 1 355 ? -11.070 19.567  -4.617  1.00 88.81 355 A 1 
ATOM 2723 C CE1 . PHE A 1 355 ? -12.656 17.487  -5.627  1.00 87.77 355 A 1 
ATOM 2724 C CE2 . PHE A 1 355 ? -12.252 19.864  -5.310  1.00 87.57 355 A 1 
ATOM 2725 C CZ  . PHE A 1 355 ? -13.049 18.828  -5.807  1.00 89.60 355 A 1 
ATOM 2726 N N   . ALA A 1 356 ? -8.639  16.330  -0.573  1.00 87.79 356 A 1 
ATOM 2727 C CA  . ALA A 1 356 ? -7.481  15.733  0.085   1.00 87.25 356 A 1 
ATOM 2728 C C   . ALA A 1 356 ? -6.695  14.862  -0.907  1.00 87.69 356 A 1 
ATOM 2729 O O   . ALA A 1 356 ? -7.208  13.845  -1.364  1.00 86.64 356 A 1 
ATOM 2730 C CB  . ALA A 1 356 ? -7.946  14.935  1.308   1.00 86.06 356 A 1 
ATOM 2731 N N   . VAL A 1 357 ? -5.448  15.247  -1.214  1.00 89.22 357 A 1 
ATOM 2732 C CA  . VAL A 1 357 ? -4.465  14.452  -1.973  1.00 89.34 357 A 1 
ATOM 2733 C C   . VAL A 1 357 ? -3.176  14.340  -1.161  1.00 88.49 357 A 1 
ATOM 2734 O O   . VAL A 1 357 ? -2.977  15.096  -0.207  1.00 86.93 357 A 1 
ATOM 2735 C CB  . VAL A 1 357 ? -4.195  15.031  -3.379  1.00 89.50 357 A 1 
ATOM 2736 C CG1 . VAL A 1 357 ? -5.463  15.051  -4.238  1.00 84.49 357 A 1 
ATOM 2737 C CG2 . VAL A 1 357 ? -3.601  16.442  -3.336  1.00 84.37 357 A 1 
ATOM 2738 N N   . SER A 1 358 ? -2.296  13.393  -1.522  1.00 89.76 358 A 1 
ATOM 2739 C CA  . SER A 1 358 ? -1.021  13.192  -0.826  1.00 88.11 358 A 1 
ATOM 2740 C C   . SER A 1 358 ? 0.162   13.579  -1.709  1.00 87.45 358 A 1 
ATOM 2741 O O   . SER A 1 358 ? 0.117   13.430  -2.922  1.00 84.69 358 A 1 
ATOM 2742 C CB  . SER A 1 358 ? -0.903  11.734  -0.381  1.00 85.37 358 A 1 
ATOM 2743 O OG  . SER A 1 358 ? 0.218   11.555  0.465   1.00 76.25 358 A 1 
ATOM 2744 N N   . THR A 1 359 ? 1.270   14.007  -1.103  1.00 89.12 359 A 1 
ATOM 2745 C CA  . THR A 1 359 ? 2.559   14.173  -1.798  1.00 85.63 359 A 1 
ATOM 2746 C C   . THR A 1 359 ? 3.480   12.958  -1.626  1.00 80.65 359 A 1 
ATOM 2747 O O   . THR A 1 359 ? 4.599   12.941  -2.122  1.00 68.71 359 A 1 
ATOM 2748 C CB  . THR A 1 359 ? 3.236   15.460  -1.329  1.00 83.53 359 A 1 
ATOM 2749 O OG1 . THR A 1 359 ? 3.295   15.431  0.078   1.00 78.58 359 A 1 
ATOM 2750 C CG2 . THR A 1 359 ? 2.419   16.681  -1.766  1.00 77.60 359 A 1 
ATOM 2751 N N   . GLY A 1 360 ? 3.009   11.905  -0.955  1.00 80.89 360 A 1 
ATOM 2752 C CA  . GLY A 1 360 ? 3.770   10.703  -0.600  1.00 74.82 360 A 1 
ATOM 2753 C C   . GLY A 1 360 ? 4.427   10.769  0.786   1.00 72.08 360 A 1 
ATOM 2754 O O   . GLY A 1 360 ? 4.674   9.737   1.393   1.00 62.86 360 A 1 
ATOM 2755 N N   . SER A 1 361 ? 4.636   11.972  1.344   1.00 57.92 361 A 1 
ATOM 2756 C CA  . SER A 1 361 ? 5.287   12.200  2.648   1.00 54.14 361 A 1 
ATOM 2757 C C   . SER A 1 361 ? 4.400   11.925  3.875   1.00 54.67 361 A 1 
ATOM 2758 O O   . SER A 1 361 ? 4.918   11.688  4.967   1.00 50.05 361 A 1 
ATOM 2759 C CB  . SER A 1 361 ? 5.805   13.647  2.685   1.00 46.95 361 A 1 
ATOM 2760 O OG  . SER A 1 361 ? 4.723   14.531  2.448   1.00 41.99 361 A 1 
ATOM 2761 N N   . ALA A 1 362 ? 3.069   11.901  3.721   1.00 49.05 362 A 1 
ATOM 2762 C CA  . ALA A 1 362 ? 2.106   11.952  4.829   1.00 47.56 362 A 1 
ATOM 2763 C C   . ALA A 1 362 ? 2.075   10.731  5.777   1.00 48.92 362 A 1 
ATOM 2764 O O   . ALA A 1 362 ? 1.488   10.823  6.855   1.00 45.41 362 A 1 
ATOM 2765 C CB  . ALA A 1 362 ? 0.720   12.218  4.231   1.00 41.83 362 A 1 
ATOM 2766 N N   . CYS A 1 363 ? 2.672   9.593   5.404   1.00 45.09 363 A 1 
ATOM 2767 C CA  . CYS A 1 363 ? 2.522   8.359   6.186   1.00 44.83 363 A 1 
ATOM 2768 C C   . CYS A 1 363 ? 3.696   7.996   7.113   1.00 46.87 363 A 1 
ATOM 2769 O O   . CYS A 1 363 ? 3.492   7.125   7.946   1.00 43.37 363 A 1 
ATOM 2770 C CB  . CYS A 1 363 ? 2.128   7.192   5.271   1.00 40.56 363 A 1 
ATOM 2771 S SG  . CYS A 1 363 ? 0.415   7.398   4.697   1.00 35.14 363 A 1 
ATOM 2772 N N   . SER A 1 364 ? 4.890   8.572   6.989   1.00 47.57 364 A 1 
ATOM 2773 C CA  . SER A 1 364 ? 6.010   8.342   7.947   1.00 47.36 364 A 1 
ATOM 2774 C C   . SER A 1 364 ? 7.369   8.944   7.559   1.00 49.53 364 A 1 
ATOM 2775 O O   . SER A 1 364 ? 8.299   8.833   8.357   1.00 45.80 364 A 1 
ATOM 2776 C CB  . SER A 1 364 ? 6.256   6.842   8.212   1.00 42.10 364 A 1 
ATOM 2777 O OG  . SER A 1 364 ? 6.296   6.122   7.014   1.00 38.08 364 A 1 
ATOM 2778 N N   . SER A 1 365 ? 7.570   9.546   6.385   1.00 49.00 365 A 1 
ATOM 2779 C CA  . SER A 1 365 ? 8.901   10.047  6.003   1.00 49.89 365 A 1 
ATOM 2780 C C   . SER A 1 365 ? 9.018   11.564  6.159   1.00 52.04 365 A 1 
ATOM 2781 O O   . SER A 1 365 ? 8.379   12.319  5.434   1.00 48.32 365 A 1 
ATOM 2782 C CB  . SER A 1 365 ? 9.315   9.589   4.602   1.00 44.95 365 A 1 
ATOM 2783 O OG  . SER A 1 365 ? 8.478   10.118  3.601   1.00 40.47 365 A 1 
ATOM 2784 N N   . SER A 1 366 ? 9.911   12.001  7.054   1.00 52.82 366 A 1 
ATOM 2785 C CA  . SER A 1 366 ? 10.353  13.400  7.167   1.00 54.20 366 A 1 
ATOM 2786 C C   . SER A 1 366 ? 11.322  13.835  6.054   1.00 56.41 366 A 1 
ATOM 2787 O O   . SER A 1 366 ? 11.773  14.976  6.044   1.00 52.04 366 A 1 
ATOM 2788 C CB  . SER A 1 366 ? 11.010  13.599  8.540   1.00 48.80 366 A 1 
ATOM 2789 O OG  . SER A 1 366 ? 12.004  12.614  8.752   1.00 43.78 366 A 1 
ATOM 2790 N N   . SER A 1 367 ? 11.674  12.922  5.125   1.00 63.44 367 A 1 
ATOM 2791 C CA  . SER A 1 367 ? 12.623  13.187  4.037   1.00 65.79 367 A 1 
ATOM 2792 C C   . SER A 1 367 ? 11.896  13.635  2.760   1.00 68.99 367 A 1 
ATOM 2793 O O   . SER A 1 367 ? 11.036  12.897  2.271   1.00 65.89 367 A 1 
ATOM 2794 C CB  . SER A 1 367 ? 13.487  11.959  3.748   1.00 60.65 367 A 1 
ATOM 2795 O OG  . SER A 1 367 ? 14.302  12.224  2.621   1.00 53.52 367 A 1 
ATOM 2796 N N   . PRO A 1 368 ? 12.272  14.781  2.169   1.00 68.06 368 A 1 
ATOM 2797 C CA  . PRO A 1 368 ? 11.746  15.247  0.883   1.00 69.54 368 A 1 
ATOM 2798 C C   . PRO A 1 368 ? 12.251  14.432  -0.322  1.00 72.75 368 A 1 
ATOM 2799 O O   . PRO A 1 368 ? 11.790  14.638  -1.442  1.00 69.39 368 A 1 
ATOM 2800 C CB  . PRO A 1 368 ? 12.177  16.718  0.807   1.00 65.69 368 A 1 
ATOM 2801 C CG  . PRO A 1 368 ? 13.481  16.755  1.602   1.00 62.77 368 A 1 
ATOM 2802 C CD  . PRO A 1 368 ? 13.251  15.722  2.697   1.00 65.50 368 A 1 
ATOM 2803 N N   . GLU A 1 369 ? 13.190  13.508  -0.124  1.00 75.15 369 A 1 
ATOM 2804 C CA  . GLU A 1 369 ? 13.940  12.864  -1.215  1.00 79.03 369 A 1 
ATOM 2805 C C   . GLU A 1 369 ? 13.149  11.828  -2.036  1.00 83.49 369 A 1 
ATOM 2806 O O   . GLU A 1 369 ? 13.601  11.452  -3.117  1.00 79.12 369 A 1 
ATOM 2807 C CB  . GLU A 1 369 ? 15.222  12.229  -0.663  1.00 71.88 369 A 1 
ATOM 2808 C CG  . GLU A 1 369 ? 16.221  13.278  -0.141  1.00 62.49 369 A 1 
ATOM 2809 C CD  . GLU A 1 369 ? 17.521  12.646  0.372   1.00 56.70 369 A 1 
ATOM 2810 O OE1 . GLU A 1 369 ? 18.524  13.388  0.448   1.00 51.45 369 A 1 
ATOM 2811 O OE2 . GLU A 1 369 ? 17.483  11.446  0.734   1.00 50.27 369 A 1 
ATOM 2812 N N   . ARG A 1 370 ? 11.973  11.360  -1.573  1.00 87.79 370 A 1 
ATOM 2813 C CA  . ARG A 1 370 ? 11.103  10.380  -2.258  1.00 91.02 370 A 1 
ATOM 2814 C C   . ARG A 1 370 ? 11.865  9.140   -2.776  1.00 93.60 370 A 1 
ATOM 2815 O O   . ARG A 1 370 ? 11.922  8.891   -3.983  1.00 92.52 370 A 1 
ATOM 2816 C CB  . ARG A 1 370 ? 10.268  11.061  -3.344  1.00 89.13 370 A 1 
ATOM 2817 C CG  . ARG A 1 370 ? 9.436   12.226  -2.792  1.00 86.59 370 A 1 
ATOM 2818 C CD  . ARG A 1 370 ? 8.448   12.748  -3.828  1.00 82.39 370 A 1 
ATOM 2819 N NE  . ARG A 1 370 ? 7.357   11.784  -4.057  1.00 77.32 370 A 1 
ATOM 2820 C CZ  . ARG A 1 370 ? 6.282   12.003  -4.789  1.00 72.22 370 A 1 
ATOM 2821 N NH1 . ARG A 1 370 ? 6.117   13.106  -5.464  1.00 65.62 370 A 1 
ATOM 2822 N NH2 . ARG A 1 370 ? 5.337   11.115  -4.840  1.00 63.77 370 A 1 
ATOM 2823 N N   . PRO A 1 371 ? 12.454  8.326   -1.886  1.00 92.60 371 A 1 
ATOM 2824 C CA  . PRO A 1 371 ? 13.417  7.271   -2.227  1.00 93.37 371 A 1 
ATOM 2825 C C   . PRO A 1 371 ? 12.866  6.209   -3.180  1.00 95.00 371 A 1 
ATOM 2826 O O   . PRO A 1 371 ? 13.612  5.684   -4.002  1.00 94.61 371 A 1 
ATOM 2827 C CB  . PRO A 1 371 ? 13.825  6.654   -0.884  1.00 91.48 371 A 1 
ATOM 2828 C CG  . PRO A 1 371 ? 12.650  6.981   0.031   1.00 89.36 371 A 1 
ATOM 2829 C CD  . PRO A 1 371 ? 12.213  8.353   -0.458  1.00 92.13 371 A 1 
ATOM 2830 N N   . VAL A 1 372 ? 11.565  5.908   -3.134  1.00 94.69 372 A 1 
ATOM 2831 C CA  . VAL A 1 372 ? 10.919  4.968   -4.067  1.00 95.52 372 A 1 
ATOM 2832 C C   . VAL A 1 372 ? 11.009  5.482   -5.505  1.00 96.33 372 A 1 
ATOM 2833 O O   . VAL A 1 372 ? 11.411  4.743   -6.399  1.00 96.35 372 A 1 
ATOM 2834 C CB  . VAL A 1 372 ? 9.453   4.713   -3.667  1.00 95.05 372 A 1 
ATOM 2835 C CG1 . VAL A 1 372 ? 8.735   3.806   -4.676  1.00 93.83 372 A 1 
ATOM 2836 C CG2 . VAL A 1 372 ? 9.376   4.057   -2.282  1.00 94.23 372 A 1 
ATOM 2837 N N   . LEU A 1 373 ? 10.710  6.758   -5.744  1.00 95.36 373 A 1 
ATOM 2838 C CA  . LEU A 1 373 ? 10.792  7.353   -7.082  1.00 95.82 373 A 1 
ATOM 2839 C C   . LEU A 1 373 ? 12.245  7.469   -7.573  1.00 96.37 373 A 1 
ATOM 2840 O O   . LEU A 1 373 ? 12.497  7.328   -8.767  1.00 96.29 373 A 1 
ATOM 2841 C CB  . LEU A 1 373 ? 10.093  8.721   -7.096  1.00 95.65 373 A 1 
ATOM 2842 C CG  . LEU A 1 373 ? 8.602   8.727   -6.710  1.00 94.69 373 A 1 
ATOM 2843 C CD1 . LEU A 1 373 ? 8.034   10.121  -6.974  1.00 93.39 373 A 1 
ATOM 2844 C CD2 . LEU A 1 373 ? 7.758   7.732   -7.506  1.00 92.89 373 A 1 
ATOM 2845 N N   . ILE A 1 374 ? 13.207  7.664   -6.670  1.00 95.64 374 A 1 
ATOM 2846 C CA  . ILE A 1 374 ? 14.642  7.598   -6.990  1.00 95.76 374 A 1 
ATOM 2847 C C   . ILE A 1 374 ? 15.008  6.194   -7.470  1.00 96.54 374 A 1 
ATOM 2848 O O   . ILE A 1 374 ? 15.625  6.057   -8.525  1.00 96.49 374 A 1 
ATOM 2849 C CB  . ILE A 1 374 ? 15.515  8.025   -5.784  1.00 94.93 374 A 1 
ATOM 2850 C CG1 . ILE A 1 374 ? 15.266  9.508   -5.443  1.00 93.03 374 A 1 
ATOM 2851 C CG2 . ILE A 1 374 ? 17.011  7.782   -6.070  1.00 92.95 374 A 1 
ATOM 2852 C CD1 . ILE A 1 374 ? 15.947  9.984   -4.155  1.00 87.51 374 A 1 
ATOM 2853 N N   . ALA A 1 375 ? 14.602  5.150   -6.752  1.00 95.76 375 A 1 
ATOM 2854 C CA  . ALA A 1 375 ? 14.882  3.760   -7.114  1.00 96.34 375 A 1 
ATOM 2855 C C   . ALA A 1 375 ? 14.295  3.366   -8.480  1.00 96.99 375 A 1 
ATOM 2856 O O   . ALA A 1 375 ? 14.872  2.540   -9.186  1.00 96.91 375 A 1 
ATOM 2857 C CB  . ALA A 1 375 ? 14.348  2.859   -5.996  1.00 96.39 375 A 1 
ATOM 2858 N N   . MET A 1 376 ? 13.189  3.979   -8.875  1.00 96.73 376 A 1 
ATOM 2859 C CA  . MET A 1 376 ? 12.567  3.822   -10.198 1.00 96.90 376 A 1 
ATOM 2860 C C   . MET A 1 376 ? 13.282  4.592   -11.324 1.00 97.24 376 A 1 
ATOM 2861 O O   . MET A 1 376 ? 12.913  4.448   -12.494 1.00 96.55 376 A 1 
ATOM 2862 C CB  . MET A 1 376 ? 11.110  4.291   -10.117 1.00 96.56 376 A 1 
ATOM 2863 C CG  . MET A 1 376 ? 10.229  3.441   -9.199  1.00 95.36 376 A 1 
ATOM 2864 S SD  . MET A 1 376 ? 8.654   4.244   -8.787  1.00 95.10 376 A 1 
ATOM 2865 C CE  . MET A 1 376 ? 7.973   4.478   -10.454 1.00 88.95 376 A 1 
ATOM 2866 N N   . GLY A 1 377 ? 14.251  5.452   -10.995 1.00 96.44 377 A 1 
ATOM 2867 C CA  . GLY A 1 377 ? 14.913  6.331   -11.965 1.00 96.41 377 A 1 
ATOM 2868 C C   . GLY A 1 377 ? 14.060  7.526   -12.417 1.00 96.74 377 A 1 
ATOM 2869 O O   . GLY A 1 377 ? 14.278  8.056   -13.505 1.00 95.73 377 A 1 
ATOM 2870 N N   . VAL A 1 378 ? 13.078  7.955   -11.622 1.00 96.60 378 A 1 
ATOM 2871 C CA  . VAL A 1 378 ? 12.243  9.124   -11.941 1.00 96.17 378 A 1 
ATOM 2872 C C   . VAL A 1 378 ? 13.070  10.408  -11.815 1.00 95.73 378 A 1 
ATOM 2873 O O   . VAL A 1 378 ? 13.737  10.646  -10.807 1.00 94.78 378 A 1 
ATOM 2874 C CB  . VAL A 1 378 ? 10.973  9.174   -11.065 1.00 95.92 378 A 1 
ATOM 2875 C CG1 . VAL A 1 378 ? 10.091  10.391  -11.384 1.00 94.65 378 A 1 
ATOM 2876 C CG2 . VAL A 1 378 ? 10.113  7.924   -11.277 1.00 94.38 378 A 1 
ATOM 2877 N N   . GLU A 1 379 ? 12.995  11.252  -12.857 1.00 95.69 379 A 1 
ATOM 2878 C CA  . GLU A 1 379 ? 13.666  12.555  -12.921 1.00 95.07 379 A 1 
ATOM 2879 C C   . GLU A 1 379 ? 13.311  13.445  -11.715 1.00 94.94 379 A 1 
ATOM 2880 O O   . GLU A 1 379 ? 12.190  13.413  -11.203 1.00 93.83 379 A 1 
ATOM 2881 C CB  . GLU A 1 379 ? 13.276  13.273  -14.221 1.00 94.11 379 A 1 
ATOM 2882 C CG  . GLU A 1 379 ? 13.773  12.602  -15.514 1.00 85.84 379 A 1 
ATOM 2883 C CD  . GLU A 1 379 ? 13.034  13.143  -16.752 1.00 81.93 379 A 1 
ATOM 2884 O OE1 . GLU A 1 379 ? 12.644  12.325  -17.623 1.00 73.44 379 A 1 
ATOM 2885 O OE2 . GLU A 1 379 ? 12.731  14.350  -16.797 1.00 74.35 379 A 1 
ATOM 2886 N N   . GLU A 1 380 ? 14.267  14.255  -11.266 1.00 94.59 380 A 1 
ATOM 2887 C CA  . GLU A 1 380 ? 14.142  15.059  -10.043 1.00 93.95 380 A 1 
ATOM 2888 C C   . GLU A 1 380 ? 12.952  16.027  -10.073 1.00 93.84 380 A 1 
ATOM 2889 O O   . GLU A 1 380 ? 12.190  16.090  -9.104  1.00 92.82 380 A 1 
ATOM 2890 C CB  . GLU A 1 380 ? 15.459  15.805  -9.815  1.00 92.63 380 A 1 
ATOM 2891 C CG  . GLU A 1 380 ? 15.427  16.666  -8.549  1.00 88.20 380 A 1 
ATOM 2892 C CD  . GLU A 1 380 ? 16.798  17.256  -8.198  1.00 85.49 380 A 1 
ATOM 2893 O OE1 . GLU A 1 380 ? 16.955  17.628  -7.015  1.00 77.67 380 A 1 
ATOM 2894 O OE2 . GLU A 1 380 ? 17.668  17.299  -9.098  1.00 79.58 380 A 1 
ATOM 2895 N N   . ASN A 1 381 ? 12.748  16.727  -11.196 1.00 94.23 381 A 1 
ATOM 2896 C CA  . ASN A 1 381 ? 11.620  17.642  -11.364 1.00 93.93 381 A 1 
ATOM 2897 C C   . ASN A 1 381 ? 10.275  16.924  -11.165 1.00 94.65 381 A 1 
ATOM 2898 O O   . ASN A 1 381 ? 9.440   17.393  -10.399 1.00 93.66 381 A 1 
ATOM 2899 C CB  . ASN A 1 381 ? 11.712  18.323  -12.744 1.00 92.91 381 A 1 
ATOM 2900 C CG  . ASN A 1 381 ? 11.546  17.361  -13.908 1.00 87.69 381 A 1 
ATOM 2901 O OD1 . ASN A 1 381 ? 12.106  16.279  -13.931 1.00 76.17 381 A 1 
ATOM 2902 N ND2 . ASN A 1 381 ? 10.748  17.704  -14.883 1.00 79.24 381 A 1 
ATOM 2903 N N   . LEU A 1 382 ? 10.086  15.732  -11.751 1.00 94.70 382 A 1 
ATOM 2904 C CA  . LEU A 1 382 ? 8.862   14.944  -11.584 1.00 95.13 382 A 1 
ATOM 2905 C C   . LEU A 1 382 ? 8.681   14.454  -10.145 1.00 95.31 382 A 1 
ATOM 2906 O O   . LEU A 1 382 ? 7.551   14.341  -9.674  1.00 94.60 382 A 1 
ATOM 2907 C CB  . LEU A 1 382 ? 8.875   13.744  -12.544 1.00 95.42 382 A 1 
ATOM 2908 C CG  . LEU A 1 382 ? 8.868   14.088  -14.043 1.00 94.51 382 A 1 
ATOM 2909 C CD1 . LEU A 1 382 ? 8.860   12.782  -14.839 1.00 92.69 382 A 1 
ATOM 2910 C CD2 . LEU A 1 382 ? 7.638   14.898  -14.450 1.00 92.89 382 A 1 
ATOM 2911 N N   . ARG A 1 383 ? 9.782   14.173  -9.431  1.00 94.97 383 A 1 
ATOM 2912 C CA  . ARG A 1 383 ? 9.722   13.806  -8.005  1.00 94.57 383 A 1 
ATOM 2913 C C   . ARG A 1 383 ? 9.219   14.968  -7.152  1.00 94.25 383 A 1 
ATOM 2914 O O   . ARG A 1 383 ? 8.367   14.752  -6.294  1.00 93.59 383 A 1 
ATOM 2915 C CB  . ARG A 1 383 ? 11.085  13.299  -7.507  1.00 94.54 383 A 1 
ATOM 2916 C CG  . ARG A 1 383 ? 11.481  11.961  -8.139  1.00 93.95 383 A 1 
ATOM 2917 C CD  . ARG A 1 383 ? 12.775  11.397  -7.539  1.00 92.73 383 A 1 
ATOM 2918 N NE  . ARG A 1 383 ? 13.990  12.111  -7.996  1.00 89.76 383 A 1 
ATOM 2919 C CZ  . ARG A 1 383 ? 14.989  12.565  -7.257  1.00 90.18 383 A 1 
ATOM 2920 N NH1 . ARG A 1 383 ? 15.009  12.475  -5.962  1.00 82.04 383 A 1 
ATOM 2921 N NH2 . ARG A 1 383 ? 16.018  13.128  -7.816  1.00 83.49 383 A 1 
ATOM 2922 N N   . ILE A 1 384 ? 9.703   16.182  -7.421  1.00 94.03 384 A 1 
ATOM 2923 C CA  . ILE A 1 384 ? 9.301   17.411  -6.718  1.00 93.85 384 A 1 
ATOM 2924 C C   . ILE A 1 384 ? 7.855   17.796  -7.062  1.00 94.14 384 A 1 
ATOM 2925 O O   . ILE A 1 384 ? 7.084   18.169  -6.182  1.00 93.55 384 A 1 
ATOM 2926 C CB  . ILE A 1 384 ? 10.295  18.551  -7.053  1.00 93.04 384 A 1 
ATOM 2927 C CG1 . ILE A 1 384 ? 11.693  18.226  -6.478  1.00 90.64 384 A 1 
ATOM 2928 C CG2 . ILE A 1 384 ? 9.802   19.906  -6.515  1.00 90.72 384 A 1 
ATOM 2929 C CD1 . ILE A 1 384 ? 12.807  19.144  -6.996  1.00 83.66 384 A 1 
ATOM 2930 N N   . GLU A 1 385 ? 7.469   17.674  -8.336  1.00 94.41 385 A 1 
ATOM 2931 C CA  . GLU A 1 385 ? 6.152   18.069  -8.854  1.00 94.91 385 A 1 
ATOM 2932 C C   . GLU A 1 385 ? 5.052   17.023  -8.603  1.00 95.36 385 A 1 
ATOM 2933 O O   . GLU A 1 385 ? 3.868   17.283  -8.816  1.00 95.03 385 A 1 
ATOM 2934 C CB  . GLU A 1 385 ? 6.289   18.332  -10.360 1.00 94.94 385 A 1 
ATOM 2935 C CG  . GLU A 1 385 ? 7.161   19.559  -10.690 1.00 94.06 385 A 1 
ATOM 2936 C CD  . GLU A 1 385 ? 7.521   19.670  -12.184 1.00 94.39 385 A 1 
ATOM 2937 O OE1 . GLU A 1 385 ? 8.141   20.692  -12.557 1.00 89.61 385 A 1 
ATOM 2938 O OE2 . GLU A 1 385 ? 7.200   18.747  -12.974 1.00 90.98 385 A 1 
ATOM 2939 N N   . GLY A 1 386 ? 5.415   15.811  -8.177  1.00 94.62 386 A 1 
ATOM 2940 C CA  . GLY A 1 386 ? 4.494   14.689  -8.083  1.00 94.10 386 A 1 
ATOM 2941 C C   . GLY A 1 386 ? 3.562   14.735  -6.869  1.00 93.96 386 A 1 
ATOM 2942 O O   . GLY A 1 386 ? 4.007   14.915  -5.737  1.00 92.71 386 A 1 
ATOM 2943 N N   . ILE A 1 387 ? 2.282   14.428  -7.107  1.00 95.18 387 A 1 
ATOM 2944 C CA  . ILE A 1 387 ? 1.273   14.104  -6.091  1.00 95.33 387 A 1 
ATOM 2945 C C   . ILE A 1 387 ? 0.773   12.666  -6.262  1.00 95.71 387 A 1 
ATOM 2946 O O   . ILE A 1 387 ? 0.727   12.130  -7.373  1.00 95.61 387 A 1 
ATOM 2947 C CB  . ILE A 1 387 ? 0.099   15.109  -6.076  1.00 95.16 387 A 1 
ATOM 2948 C CG1 . ILE A 1 387 ? -0.738  15.074  -7.371  1.00 93.92 387 A 1 
ATOM 2949 C CG2 . ILE A 1 387 ? 0.624   16.523  -5.783  1.00 92.67 387 A 1 
ATOM 2950 C CD1 . ILE A 1 387 ? -2.060  15.841  -7.261  1.00 92.80 387 A 1 
ATOM 2951 N N   . ARG A 1 388 ? 0.364   12.041  -5.161  1.00 94.17 388 A 1 
ATOM 2952 C CA  . ARG A 1 388 ? -0.310  10.740  -5.147  1.00 94.12 388 A 1 
ATOM 2953 C C   . ARG A 1 388 ? -1.804  10.940  -4.949  1.00 94.07 388 A 1 
ATOM 2954 O O   . ARG A 1 388 ? -2.240  11.518  -3.954  1.00 92.90 388 A 1 
ATOM 2955 C CB  . ARG A 1 388 ? 0.309   9.834   -4.075  1.00 93.30 388 A 1 
ATOM 2956 C CG  . ARG A 1 388 ? -0.260  8.411   -4.143  1.00 90.23 388 A 1 
ATOM 2957 C CD  . ARG A 1 388 ? 0.279   7.529   -3.012  1.00 88.90 388 A 1 
ATOM 2958 N NE  . ARG A 1 388 ? -0.258  7.956   -1.707  1.00 82.40 388 A 1 
ATOM 2959 C CZ  . ARG A 1 388 ? 0.166   7.570   -0.517  1.00 81.76 388 A 1 
ATOM 2960 N NH1 . ARG A 1 388 ? 1.109   6.677   -0.379  1.00 70.86 388 A 1 
ATOM 2961 N NH2 . ARG A 1 388 ? -0.356  8.091   0.559   1.00 72.72 388 A 1 
ATOM 2962 N N   . ILE A 1 389 ? -2.580  10.398  -5.880  1.00 93.45 389 A 1 
ATOM 2963 C CA  . ILE A 1 389 ? -4.039  10.373  -5.849  1.00 93.77 389 A 1 
ATOM 2964 C C   . ILE A 1 389 ? -4.450  8.941   -5.517  1.00 93.47 389 A 1 
ATOM 2965 O O   . ILE A 1 389 ? -4.109  8.011   -6.248  1.00 92.64 389 A 1 
ATOM 2966 C CB  . ILE A 1 389 ? -4.602  10.856  -7.204  1.00 94.35 389 A 1 
ATOM 2967 C CG1 . ILE A 1 389 ? -4.108  12.284  -7.552  1.00 93.81 389 A 1 
ATOM 2968 C CG2 . ILE A 1 389 ? -6.135  10.804  -7.179  1.00 93.42 389 A 1 
ATOM 2969 C CD1 . ILE A 1 389 ? -4.395  12.707  -8.998  1.00 91.96 389 A 1 
ATOM 2970 N N   . SER A 1 390 ? -5.178  8.742   -4.429  1.00 90.41 390 A 1 
ATOM 2971 C CA  . SER A 1 390 ? -5.710  7.426   -4.073  1.00 89.23 390 A 1 
ATOM 2972 C C   . SER A 1 390 ? -7.218  7.476   -3.880  1.00 88.27 390 A 1 
ATOM 2973 O O   . SER A 1 390 ? -7.744  8.364   -3.211  1.00 86.35 390 A 1 
ATOM 2974 C CB  . SER A 1 390 ? -4.983  6.815   -2.870  1.00 88.62 390 A 1 
ATOM 2975 O OG  . SER A 1 390 ? -5.151  7.571   -1.687  1.00 83.45 390 A 1 
ATOM 2976 N N   . GLN A 1 391 ? -7.916  6.504   -4.473  1.00 88.55 391 A 1 
ATOM 2977 C CA  . GLN A 1 391 ? -9.352  6.306   -4.312  1.00 87.69 391 A 1 
ATOM 2978 C C   . GLN A 1 391 ? -9.639  5.101   -3.408  1.00 87.22 391 A 1 
ATOM 2979 O O   . GLN A 1 391 ? -8.756  4.288   -3.120  1.00 84.98 391 A 1 
ATOM 2980 C CB  . GLN A 1 391 ? -10.035 6.204   -5.687  1.00 85.86 391 A 1 
ATOM 2981 C CG  . GLN A 1 391 ? -9.631  4.970   -6.511  1.00 83.76 391 A 1 
ATOM 2982 C CD  . GLN A 1 391 ? -10.461 4.821   -7.783  1.00 86.40 391 A 1 
ATOM 2983 O OE1 . GLN A 1 391 ? -11.650 5.099   -7.814  1.00 78.88 391 A 1 
ATOM 2984 N NE2 . GLN A 1 391 ? -9.888  4.362   -8.866  1.00 77.42 391 A 1 
ATOM 2985 N N   . GLY A 1 392 ? -10.891 4.965   -2.968  1.00 85.39 392 A 1 
ATOM 2986 C CA  . GLY A 1 392 ? -11.354 3.825   -2.188  1.00 84.33 392 A 1 
ATOM 2987 C C   . GLY A 1 392 ? -12.773 3.413   -2.545  1.00 86.19 392 A 1 
ATOM 2988 O O   . GLY A 1 392 ? -13.356 3.914   -3.508  1.00 84.48 392 A 1 
ATOM 2989 N N   . HIS A 1 393 ? -13.339 2.514   -1.745  1.00 83.20 393 A 1 
ATOM 2990 C CA  . HIS A 1 393 ? -14.655 1.914   -1.990  1.00 80.67 393 A 1 
ATOM 2991 C C   . HIS A 1 393 ? -15.814 2.927   -1.992  1.00 81.88 393 A 1 
ATOM 2992 O O   . HIS A 1 393 ? -16.823 2.701   -2.640  1.00 78.40 393 A 1 
ATOM 2993 C CB  . HIS A 1 393 ? -14.888 0.823   -0.937  1.00 76.65 393 A 1 
ATOM 2994 C CG  . HIS A 1 393 ? -13.829 -0.255  -0.968  1.00 74.64 393 A 1 
ATOM 2995 N ND1 . HIS A 1 393 ? -13.521 -1.054  -2.044  1.00 65.63 393 A 1 
ATOM 2996 C CD2 . HIS A 1 393 ? -12.988 -0.603  0.052   1.00 64.19 393 A 1 
ATOM 2997 C CE1 . HIS A 1 393 ? -12.518 -1.873  -1.677  1.00 64.65 393 A 1 
ATOM 2998 N NE2 . HIS A 1 393 ? -12.156 -1.622  -0.410  1.00 66.09 393 A 1 
ATOM 2999 N N   . THR A 1 394 ? -15.663 4.066   -1.322  1.00 83.10 394 A 1 
ATOM 3000 C CA  . THR A 1 394 ? -16.685 5.130   -1.283  1.00 83.48 394 A 1 
ATOM 3001 C C   . THR A 1 394 ? -16.518 6.200   -2.361  1.00 85.57 394 A 1 
ATOM 3002 O O   . THR A 1 394 ? -17.361 7.090   -2.459  1.00 84.62 394 A 1 
ATOM 3003 C CB  . THR A 1 394 ? -16.725 5.803   0.092   1.00 81.69 394 A 1 
ATOM 3004 O OG1 . THR A 1 394 ? -15.442 6.288   0.444   1.00 80.10 394 A 1 
ATOM 3005 C CG2 . THR A 1 394 ? -17.157 4.826   1.176   1.00 79.58 394 A 1 
ATOM 3006 N N   . THR A 1 395 ? -15.449 6.146   -3.157  1.00 85.14 395 A 1 
ATOM 3007 C CA  . THR A 1 395 ? -15.230 7.113   -4.243  1.00 86.99 395 A 1 
ATOM 3008 C C   . THR A 1 395 ? -16.265 6.906   -5.346  1.00 88.37 395 A 1 
ATOM 3009 O O   . THR A 1 395 ? -16.551 5.772   -5.731  1.00 88.66 395 A 1 
ATOM 3010 C CB  . THR A 1 395 ? -13.815 7.006   -4.820  1.00 88.15 395 A 1 
ATOM 3011 O OG1 . THR A 1 395 ? -12.860 7.131   -3.791  1.00 84.82 395 A 1 
ATOM 3012 C CG2 . THR A 1 395 ? -13.503 8.104   -5.840  1.00 83.39 395 A 1 
ATOM 3013 N N   . THR A 1 396 ? -16.806 7.997   -5.882  1.00 87.90 396 A 1 
ATOM 3014 C CA  . THR A 1 396 ? -17.825 7.982   -6.942  1.00 89.02 396 A 1 
ATOM 3015 C C   . THR A 1 396 ? -17.298 8.597   -8.241  1.00 90.82 396 A 1 
ATOM 3016 O O   . THR A 1 396 ? -16.325 9.352   -8.237  1.00 91.61 396 A 1 
ATOM 3017 C CB  . THR A 1 396 ? -19.096 8.720   -6.497  1.00 89.13 396 A 1 
ATOM 3018 O OG1 . THR A 1 396 ? -18.855 10.102  -6.377  1.00 87.82 396 A 1 
ATOM 3019 C CG2 . THR A 1 396 ? -19.657 8.221   -5.163  1.00 86.36 396 A 1 
ATOM 3020 N N   . ASP A 1 397 ? -17.970 8.337   -9.368  1.00 92.95 397 A 1 
ATOM 3021 C CA  . ASP A 1 397 ? -17.646 8.982   -10.651 1.00 93.30 397 A 1 
ATOM 3022 C C   . ASP A 1 397 ? -17.756 10.512  -10.592 1.00 94.09 397 A 1 
ATOM 3023 O O   . ASP A 1 397 ? -16.968 11.223  -11.224 1.00 93.05 397 A 1 
ATOM 3024 C CB  . ASP A 1 397 ? -18.579 8.461   -11.749 1.00 91.93 397 A 1 
ATOM 3025 C CG  . ASP A 1 397 ? -18.292 7.018   -12.150 1.00 82.07 397 A 1 
ATOM 3026 O OD1 . ASP A 1 397 ? -17.133 6.584   -11.977 1.00 74.64 397 A 1 
ATOM 3027 O OD2 . ASP A 1 397 ? -19.238 6.381   -12.650 1.00 74.25 397 A 1 
ATOM 3028 N N   . LYS A 1 398 ? -18.704 11.025  -9.800  1.00 91.95 398 A 1 
ATOM 3029 C CA  . LYS A 1 398 ? -18.857 12.461  -9.550  1.00 91.01 398 A 1 
ATOM 3030 C C   . LYS A 1 398 ? -17.635 13.035  -8.832  1.00 91.91 398 A 1 
ATOM 3031 O O   . LYS A 1 398 ? -17.227 14.150  -9.135  1.00 91.16 398 A 1 
ATOM 3032 C CB  . LYS A 1 398 ? -20.154 12.715  -8.770  1.00 89.82 398 A 1 
ATOM 3033 C CG  . LYS A 1 398 ? -20.412 14.217  -8.572  1.00 79.66 398 A 1 
ATOM 3034 C CD  . LYS A 1 398 ? -21.752 14.486  -7.872  1.00 73.27 398 A 1 
ATOM 3035 C CE  . LYS A 1 398 ? -21.938 16.005  -7.721  1.00 63.34 398 A 1 
ATOM 3036 N NZ  . LYS A 1 398 ? -23.253 16.370  -7.132  1.00 55.95 398 A 1 
ATOM 3037 N N   . ASP A 1 399 ? -17.033 12.284  -7.915  1.00 91.56 399 A 1 
ATOM 3038 C CA  . ASP A 1 399 ? -15.827 12.749  -7.223  1.00 91.57 399 A 1 
ATOM 3039 C C   . ASP A 1 399 ? -14.635 12.855  -8.187  1.00 92.84 399 A 1 
ATOM 3040 O O   . ASP A 1 399 ? -13.847 13.794  -8.069  1.00 92.99 399 A 1 
ATOM 3041 C CB  . ASP A 1 399 ? -15.508 11.839  -6.028  1.00 90.99 399 A 1 
ATOM 3042 C CG  . ASP A 1 399 ? -16.656 11.740  -5.013  1.00 89.80 399 A 1 
ATOM 3043 O OD1 . ASP A 1 399 ? -17.288 12.771  -4.669  1.00 86.04 399 A 1 
ATOM 3044 O OD2 . ASP A 1 399 ? -16.974 10.600  -4.607  1.00 85.70 399 A 1 
ATOM 3045 N N   . ILE A 1 400 ? -14.539 11.973  -9.198  1.00 93.29 400 A 1 
ATOM 3046 C CA  . ILE A 1 400 ? -13.536 12.069  -10.275 1.00 93.95 400 A 1 
ATOM 3047 C C   . ILE A 1 400 ? -13.744 13.345  -11.105 1.00 94.51 400 A 1 
ATOM 3048 O O   . ILE A 1 400 ? -12.781 14.068  -11.372 1.00 94.48 400 A 1 
ATOM 3049 C CB  . ILE A 1 400 ? -13.563 10.815  -11.179 1.00 94.17 400 A 1 
ATOM 3050 C CG1 . ILE A 1 400 ? -13.339 9.493   -10.402 1.00 92.44 400 A 1 
ATOM 3051 C CG2 . ILE A 1 400 ? -12.547 10.930  -12.332 1.00 93.15 400 A 1 
ATOM 3052 C CD1 . ILE A 1 400 ? -12.004 9.377   -9.659  1.00 88.67 400 A 1 
ATOM 3053 N N   . ASP A 1 401 ? -14.983 13.660  -11.485 1.00 93.82 401 A 1 
ATOM 3054 C CA  . ASP A 1 401 ? -15.301 14.890  -12.229 1.00 93.32 401 A 1 
ATOM 3055 C C   . ASP A 1 401 ? -14.963 16.146  -11.425 1.00 93.44 401 A 1 
ATOM 3056 O O   . ASP A 1 401 ? -14.374 17.095  -11.950 1.00 92.87 401 A 1 
ATOM 3057 C CB  . ASP A 1 401 ? -16.791 14.915  -12.610 1.00 93.18 401 A 1 
ATOM 3058 C CG  . ASP A 1 401 ? -17.154 13.844  -13.631 1.00 92.48 401 A 1 
ATOM 3059 O OD1 . ASP A 1 401 ? -16.325 13.556  -14.522 1.00 88.96 401 A 1 
ATOM 3060 O OD2 . ASP A 1 401 ? -18.251 13.247  -13.539 1.00 89.21 401 A 1 
ATOM 3061 N N   . LEU A 1 402 ? -15.283 16.134  -10.140 1.00 92.82 402 A 1 
ATOM 3062 C CA  . LEU A 1 402 ? -14.963 17.237  -9.240  1.00 92.14 402 A 1 
ATOM 3063 C C   . LEU A 1 402 ? -13.447 17.424  -9.098  1.00 92.98 402 A 1 
ATOM 3064 O O   . LEU A 1 402 ? -12.976 18.558  -9.189  1.00 92.69 402 A 1 
ATOM 3065 C CB  . LEU A 1 402 ? -15.628 16.991  -7.877  1.00 91.81 402 A 1 
ATOM 3066 C CG  . LEU A 1 402 ? -17.164 17.145  -7.851  1.00 89.06 402 A 1 
ATOM 3067 C CD1 . LEU A 1 402 ? -17.685 16.697  -6.482  1.00 85.97 402 A 1 
ATOM 3068 C CD2 . LEU A 1 402 ? -17.606 18.592  -8.079  1.00 85.72 402 A 1 
ATOM 3069 N N   . LEU A 1 403 ? -12.677 16.339  -8.933  1.00 92.72 403 A 1 
ATOM 3070 C CA  . LEU A 1 403 ? -11.215 16.412  -8.835  1.00 93.50 403 A 1 
ATOM 3071 C C   . LEU A 1 403 ? -10.600 16.965  -10.122 1.00 94.42 403 A 1 
ATOM 3072 O O   . LEU A 1 403 ? -9.788  17.888  -10.065 1.00 94.86 403 A 1 
ATOM 3073 C CB  . LEU A 1 403 ? -10.633 15.023  -8.516  1.00 93.93 403 A 1 
ATOM 3074 C CG  . LEU A 1 403 ? -9.088  14.999  -8.459  1.00 93.32 403 A 1 
ATOM 3075 C CD1 . LEU A 1 403 ? -8.535  15.837  -7.304  1.00 91.19 403 A 1 
ATOM 3076 C CD2 . LEU A 1 403 ? -8.582  13.569  -8.303  1.00 91.51 403 A 1 
ATOM 3077 N N   . THR A 1 404 ? -10.977 16.431  -11.287 1.00 94.75 404 A 1 
ATOM 3078 C CA  . THR A 1 404 ? -10.431 16.889  -12.574 1.00 94.93 404 A 1 
ATOM 3079 C C   . THR A 1 404 ? -10.795 18.346  -12.858 1.00 95.01 404 A 1 
ATOM 3080 O O   . THR A 1 404 ? -9.961  19.102  -13.358 1.00 94.58 404 A 1 
ATOM 3081 C CB  . THR A 1 404 ? -10.881 15.992  -13.735 1.00 94.39 404 A 1 
ATOM 3082 O OG1 . THR A 1 404 ? -12.276 15.876  -13.788 1.00 84.13 404 A 1 
ATOM 3083 C CG2 . THR A 1 404 ? -10.310 14.581  -13.617 1.00 81.61 404 A 1 
ATOM 3084 N N   . GLY A 1 405 ? -11.998 18.779  -12.471 1.00 94.14 405 A 1 
ATOM 3085 C CA  . GLY A 1 405 ? -12.390 20.187  -12.472 1.00 93.21 405 A 1 
ATOM 3086 C C   . GLY A 1 405 ? -11.503 21.045  -11.569 1.00 93.60 405 A 1 
ATOM 3087 O O   . GLY A 1 405 ? -10.995 22.069  -12.020 1.00 92.85 405 A 1 
ATOM 3088 N N   . ALA A 1 406 ? -11.258 20.611  -10.338 1.00 93.61 406 A 1 
ATOM 3089 C CA  . ALA A 1 406 ? -10.408 21.328  -9.388  1.00 93.39 406 A 1 
ATOM 3090 C C   . ALA A 1 406 ? -8.952  21.436  -9.868  1.00 94.26 406 A 1 
ATOM 3091 O O   . ALA A 1 406 ? -8.378  22.521  -9.808  1.00 94.13 406 A 1 
ATOM 3092 C CB  . ALA A 1 406 ? -10.499 20.639  -8.026  1.00 93.34 406 A 1 
ATOM 3093 N N   . VAL A 1 407 ? -8.377  20.354  -10.416 1.00 94.49 407 A 1 
ATOM 3094 C CA  . VAL A 1 407 ? -7.032  20.384  -11.018 1.00 95.13 407 A 1 
ATOM 3095 C C   . VAL A 1 407 ? -6.975  21.415  -12.147 1.00 95.34 407 A 1 
ATOM 3096 O O   . VAL A 1 407 ? -6.053  22.225  -12.183 1.00 95.04 407 A 1 
ATOM 3097 C CB  . VAL A 1 407 ? -6.612  18.987  -11.517 1.00 95.51 407 A 1 
ATOM 3098 C CG1 . VAL A 1 407 ? -5.295  19.021  -12.304 1.00 93.66 407 A 1 
ATOM 3099 C CG2 . VAL A 1 407 ? -6.402  18.017  -10.346 1.00 93.23 407 A 1 
ATOM 3100 N N   . ASN A 1 408 ? -7.971  21.449  -13.034 1.00 96.18 408 A 1 
ATOM 3101 C CA  . ASN A 1 408 ? -8.037  22.458  -14.095 1.00 95.74 408 A 1 
ATOM 3102 C C   . ASN A 1 408 ? -8.125  23.892  -13.551 1.00 95.47 408 A 1 
ATOM 3103 O O   . ASN A 1 408 ? -7.513  24.783  -14.137 1.00 94.12 408 A 1 
ATOM 3104 C CB  . ASN A 1 408 ? -9.233  22.177  -15.012 1.00 95.21 408 A 1 
ATOM 3105 C CG  . ASN A 1 408 ? -8.931  21.121  -16.052 1.00 91.07 408 A 1 
ATOM 3106 O OD1 . ASN A 1 408 ? -7.996  21.226  -16.828 1.00 81.39 408 A 1 
ATOM 3107 N ND2 . ASN A 1 408 ? -9.727  20.087  -16.130 1.00 81.37 408 A 1 
ATOM 3108 N N   . GLU A 1 409 ? -8.861  24.137  -12.473 1.00 94.07 409 A 1 
ATOM 3109 C CA  . GLU A 1 409 ? -8.896  25.463  -11.836 1.00 92.82 409 A 1 
ATOM 3110 C C   . GLU A 1 409 ? -7.531  25.843  -11.257 1.00 93.17 409 A 1 
ATOM 3111 O O   . GLU A 1 409 ? -7.057  26.946  -11.517 1.00 91.24 409 A 1 
ATOM 3112 C CB  . GLU A 1 409 ? -9.983  25.556  -10.752 1.00 91.42 409 A 1 
ATOM 3113 C CG  . GLU A 1 409 ? -11.431 25.493  -11.266 1.00 80.67 409 A 1 
ATOM 3114 C CD  . GLU A 1 409 ? -11.738 26.510  -12.375 1.00 78.05 409 A 1 
ATOM 3115 O OE1 . GLU A 1 409 ? -12.391 26.131  -13.377 1.00 68.62 409 A 1 
ATOM 3116 O OE2 . GLU A 1 409 ? -11.277 27.668  -12.330 1.00 69.81 409 A 1 
ATOM 3117 N N   . VAL A 1 410 ? -6.856  24.931  -10.562 1.00 94.01 410 A 1 
ATOM 3118 C CA  . VAL A 1 410 ? -5.507  25.178  -10.019 1.00 94.01 410 A 1 
ATOM 3119 C C   . VAL A 1 410 ? -4.515  25.513  -11.138 1.00 94.42 410 A 1 
ATOM 3120 O O   . VAL A 1 410 ? -3.773  26.489  -11.031 1.00 93.77 410 A 1 
ATOM 3121 C CB  . VAL A 1 410 ? -5.026  23.985  -9.171  1.00 94.00 410 A 1 
ATOM 3122 C CG1 . VAL A 1 410 ? -3.579  24.158  -8.700  1.00 91.35 410 A 1 
ATOM 3123 C CG2 . VAL A 1 410 ? -5.886  23.821  -7.914  1.00 91.61 410 A 1 
ATOM 3124 N N   . LEU A 1 411 ? -4.552  24.781  -12.258 1.00 94.80 411 A 1 
ATOM 3125 C CA  . LEU A 1 411 ? -3.672  25.017  -13.411 1.00 94.50 411 A 1 
ATOM 3126 C C   . LEU A 1 411 ? -3.903  26.361  -14.132 1.00 93.90 411 A 1 
ATOM 3127 O O   . LEU A 1 411 ? -3.085  26.735  -14.975 1.00 92.54 411 A 1 
ATOM 3128 C CB  . LEU A 1 411 ? -3.825  23.852  -14.406 1.00 95.04 411 A 1 
ATOM 3129 C CG  . LEU A 1 411 ? -3.289  22.492  -13.922 1.00 94.53 411 A 1 
ATOM 3130 C CD1 . LEU A 1 411 ? -3.577  21.435  -14.985 1.00 91.86 411 A 1 
ATOM 3131 C CD2 . LEU A 1 411 ? -1.783  22.514  -13.675 1.00 92.52 411 A 1 
ATOM 3132 N N   . LYS A 1 412 ? -4.993  27.084  -13.862 1.00 94.52 412 A 1 
ATOM 3133 C CA  . LYS A 1 412 ? -5.258  28.422  -14.435 1.00 93.08 412 A 1 
ATOM 3134 C C   . LYS A 1 412 ? -4.557  29.547  -13.674 1.00 92.05 412 A 1 
ATOM 3135 O O   . LYS A 1 412 ? -4.324  30.602  -14.265 1.00 88.53 412 A 1 
ATOM 3136 C CB  . LYS A 1 412 ? -6.764  28.720  -14.448 1.00 92.26 412 A 1 
ATOM 3137 C CG  . LYS A 1 412 ? -7.564  27.900  -15.459 1.00 90.44 412 A 1 
ATOM 3138 C CD  . LYS A 1 412 ? -9.052  28.135  -15.194 1.00 87.75 412 A 1 
ATOM 3139 C CE  . LYS A 1 412 ? -9.931  27.158  -15.957 1.00 83.42 412 A 1 
ATOM 3140 N NZ  . LYS A 1 412 ? -11.337 27.294  -15.497 1.00 77.20 412 A 1 
ATOM 3141 N N   . PHE A 1 413 ? -4.293  29.372  -12.385 1.00 92.85 413 A 1 
ATOM 3142 C CA  . PHE A 1 413 ? -3.725  30.429  -11.542 1.00 90.53 413 A 1 
ATOM 3143 C C   . PHE A 1 413 ? -2.292  30.147  -11.062 1.00 90.70 413 A 1 
ATOM 3144 O O   . PHE A 1 413 ? -1.612  31.097  -10.670 1.00 85.83 413 A 1 
ATOM 3145 C CB  . PHE A 1 413 ? -4.678  30.741  -10.386 1.00 86.89 413 A 1 
ATOM 3146 C CG  . PHE A 1 413 ? -4.880  29.638  -9.364  1.00 80.13 413 A 1 
ATOM 3147 C CD1 . PHE A 1 413 ? -6.074  28.897  -9.344  1.00 70.24 413 A 1 
ATOM 3148 C CD2 . PHE A 1 413 ? -3.901  29.397  -8.383  1.00 70.84 413 A 1 
ATOM 3149 C CE1 . PHE A 1 413 ? -6.278  27.913  -8.363  1.00 61.84 413 A 1 
ATOM 3150 C CE2 . PHE A 1 413 ? -4.103  28.406  -7.407  1.00 62.18 413 A 1 
ATOM 3151 C CZ  . PHE A 1 413 ? -5.293  27.662  -7.395  1.00 60.00 413 A 1 
ATOM 3152 N N   . LEU A 1 414 ? -1.850  28.884  -11.108 1.00 91.26 414 A 1 
ATOM 3153 C CA  . LEU A 1 414 ? -0.457  28.454  -10.966 1.00 90.87 414 A 1 
ATOM 3154 C C   . LEU A 1 414 ? 0.163   28.205  -12.352 1.00 87.53 414 A 1 
ATOM 3155 O O   . LEU A 1 414 ? 1.334   28.566  -12.527 1.00 82.45 414 A 1 
ATOM 3156 C CB  . LEU A 1 414 ? -0.393  27.188  -10.090 1.00 89.36 414 A 1 
ATOM 3157 C CG  . LEU A 1 414 ? -0.884  27.341  -8.634  1.00 88.61 414 A 1 
ATOM 3158 C CD1 . LEU A 1 414 ? -0.711  26.005  -7.907  1.00 85.80 414 A 1 
ATOM 3159 C CD2 . LEU A 1 414 ? -0.100  28.395  -7.866  1.00 86.06 414 A 1 
ATOM 3160 O OXT . LEU A 1 414 ? -0.543  27.631  -13.196 1.00 83.46 414 A 1 
#
