# 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_if10206
#
_entry.id if10206
#
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 VAL 1   
1 n GLU 2   
1 n VAL 3   
1 n THR 4   
1 n THR 5   
1 n SER 6   
1 n ASN 7   
1 n PHE 8   
1 n ARG 9   
1 n ILE 10  
1 n LYS 11  
1 n LYS 12  
1 n ASN 13  
1 n PRO 14  
1 n VAL 15  
1 n HIS 16  
1 n PRO 17  
1 n ARG 18  
1 n PHE 19  
1 n PHE 20  
1 n THR 21  
1 n ILE 22  
1 n PHE 23  
1 n ILE 24  
1 n GLU 25  
1 n ILE 26  
1 n LEU 27  
1 n SER 28  
1 n ILE 29  
1 n CYS 30  
1 n THR 31  
1 n ILE 32  
1 n PHE 33  
1 n ALA 34  
1 n PRO 35  
1 n MET 36  
1 n ASN 37  
1 n LEU 38  
1 n GLN 39  
1 n ILE 40  
1 n TYR 41  
1 n ILE 42  
1 n THR 43  
1 n LYS 44  
1 n ILE 45  
1 n ALA 46  
1 n ARG 47  
1 n PHE 48  
1 n MET 49  
1 n PRO 50  
1 n GLY 51  
1 n GLN 52  
1 n PRO 53  
1 n VAL 54  
1 n GLU 55  
1 n ASN 56  
1 n ASP 57  
1 n ASP 58  
1 n MET 59  
1 n GLU 60  
1 n SER 61  
1 n ARG 62  
1 n LEU 63  
1 n GLY 64  
1 n MET 65  
1 n ILE 66  
1 n LYS 67  
1 n ASP 68  
1 n ARG 69  
1 n PRO 70  
1 n SER 71  
1 n LEU 72  
1 n ALA 73  
1 n ARG 74  
1 n ARG 75  
1 n ILE 76  
1 n VAL 77  
1 n LEU 78  
1 n ARG 79  
1 n ASN 80  
1 n ASN 81  
1 n GLY 82  
1 n ILE 83  
1 n ARG 84  
1 n GLN 85  
1 n ARG 86  
1 n TYR 87  
1 n TYR 88  
1 n ALA 89  
1 n LEU 90  
1 n ASP 91  
1 n ARG 92  
1 n HIS 93  
1 n GLY 94  
1 n ASN 95  
1 n VAL 96  
1 n THR 97  
1 n HIS 98  
1 n THR 99  
1 n ASN 100 
1 n VAL 101 
1 n GLN 102 
1 n MET 103 
1 n ALA 104 
1 n GLY 105 
1 n ASN 106 
1 n ALA 107 
1 n ILE 108 
1 n ARG 109 
1 n ALA 110 
1 n LEU 111 
1 n CYS 112 
1 n GLU 113 
1 n GLY 114 
1 n THR 115 
1 n LEU 116 
1 n PRO 117 
1 n VAL 118 
1 n ASP 119 
1 n ASP 120 
1 n ILE 121 
1 n GLU 122 
1 n LEU 123 
1 n ILE 124 
1 n SER 125 
1 n ALA 126 
1 n GLY 127 
1 n THR 128 
1 n ALA 129 
1 n SER 130 
1 n PRO 131 
1 n GLU 132 
1 n GLN 133 
1 n ILE 134 
1 n MET 135 
1 n PRO 136 
1 n SER 137 
1 n HIS 138 
1 n GLY 139 
1 n VAL 140 
1 n MET 141 
1 n VAL 142 
1 n HIS 143 
1 n GLY 144 
1 n ASN 145 
1 n VAL 146 
1 n GLY 147 
1 n GLY 148 
1 n ARG 149 
1 n ASN 150 
1 n ALA 151 
1 n GLU 152 
1 n VAL 153 
1 n VAL 154 
1 n THR 155 
1 n PHE 156 
1 n ALA 157 
1 n GLY 158 
1 n SER 159 
1 n CYS 160 
1 n CYS 161 
1 n THR 162 
1 n GLY 163 
1 n VAL 164 
1 n GLN 165 
1 n ALA 166 
1 n LEU 167 
1 n LYS 168 
1 n TYR 169 
1 n ALA 170 
1 n TRP 171 
1 n LEU 172 
1 n SER 173 
1 n LEU 174 
1 n ALA 175 
1 n ALA 176 
1 n GLY 177 
1 n ASP 178 
1 n ARG 179 
1 n ASN 180 
1 n ASN 181 
1 n ALA 182 
1 n VAL 183 
1 n CYS 184 
1 n VAL 185 
1 n ALA 186 
1 n SER 187 
1 n GLU 188 
1 n ARG 189 
1 n LEU 190 
1 n SER 191 
1 n ALA 192 
1 n TRP 193 
1 n MET 194 
1 n ARG 195 
1 n ALA 196 
1 n SER 197 
1 n TYR 198 
1 n PHE 199 
1 n GLU 200 
1 n GLU 201 
1 n GLU 202 
1 n ALA 203 
1 n ALA 204 
1 n LEU 205 
1 n LEU 206 
1 n GLU 207 
1 n GLN 208 
1 n LEU 209 
1 n GLU 210 
1 n LYS 211 
1 n ARG 212 
1 n PRO 213 
1 n VAL 214 
1 n ILE 215 
1 n ALA 216 
1 n PHE 217 
1 n GLU 218 
1 n LYS 219 
1 n GLU 220 
1 n PHE 221 
1 n LEU 222 
1 n ARG 223 
1 n TRP 224 
1 n MET 225 
1 n LEU 226 
1 n SER 227 
1 n ASP 228 
1 n GLY 229 
1 n ALA 230 
1 n ALA 231 
1 n ALA 232 
1 n LEU 233 
1 n LEU 234 
1 n LEU 235 
1 n GLN 236 
1 n LYS 237 
1 n GLN 238 
1 n PRO 239 
1 n ALA 240 
1 n THR 241 
1 n ASP 242 
1 n GLY 243 
1 n LEU 244 
1 n SER 245 
1 n LEU 246 
1 n ARG 247 
1 n ILE 248 
1 n GLU 249 
1 n TRP 250 
1 n ILE 251 
1 n ASP 252 
1 n LEU 253 
1 n CYS 254 
1 n SER 255 
1 n TYR 256 
1 n ALA 257 
1 n HIS 258 
1 n VAL 259 
1 n ARG 260 
1 n GLU 261 
1 n VAL 262 
1 n CYS 263 
1 n MET 264 
1 n TYR 265 
1 n ALA 266 
1 n GLY 267 
1 n GLY 268 
1 n GLU 269 
1 n LYS 270 
1 n ASN 271 
1 n PRO 272 
1 n GLN 273 
1 n GLY 274 
1 n GLU 275 
1 n LEU 276 
1 n VAL 277 
1 n GLY 278 
1 n TRP 279 
1 n SER 280 
1 n MET 281 
1 n MET 282 
1 n PRO 283 
1 n GLU 284 
1 n ASN 285 
1 n GLU 286 
1 n TRP 287 
1 n LEU 288 
1 n SER 289 
1 n LYS 290 
1 n SER 291 
1 n LEU 292 
1 n PHE 293 
1 n SER 294 
1 n LEU 295 
1 n ARG 296 
1 n GLN 297 
1 n ASP 298 
1 n THR 299 
1 n ARG 300 
1 n MET 301 
1 n LEU 302 
1 n GLY 303 
1 n GLU 304 
1 n ASN 305 
1 n ILE 306 
1 n THR 307 
1 n LYS 308 
1 n LEU 309 
1 n GLY 310 
1 n ARG 311 
1 n GLU 312 
1 n PHE 313 
1 n PHE 314 
1 n VAL 315 
1 n GLU 316 
1 n THR 317 
1 n VAL 318 
1 n ARG 319 
1 n ARG 320 
1 n ARG 321 
1 n ASN 322 
1 n LEU 323 
1 n ASP 324 
1 n VAL 325 
1 n ASN 326 
1 n GLU 327 
1 n ILE 328 
1 n ASP 329 
1 n TRP 330 
1 n PHE 331 
1 n LEU 332 
1 n PRO 333 
1 n HIS 334 
1 n LEU 335 
1 n SER 336 
1 n SER 337 
1 n MET 338 
1 n TYR 339 
1 n PHE 340 
1 n ARG 341 
1 n ASP 342 
1 n ALA 343 
1 n ILE 344 
1 n ARG 345 
1 n THR 346 
1 n GLU 347 
1 n LEU 348 
1 n ASP 349 
1 n GLY 350 
1 n CYS 351 
1 n GLY 352 
1 n ASN 353 
1 n HIS 354 
1 n ILE 355 
1 n PRO 356 
1 n GLU 357 
1 n GLU 358 
1 n LYS 359 
1 n TRP 360 
1 n PHE 361 
1 n LEU 362 
1 n ASN 363 
1 n LEU 364 
1 n PRO 365 
1 n THR 366 
1 n VAL 367 
1 n GLY 368 
1 n ASN 369 
1 n VAL 370 
1 n ALA 371 
1 n SER 372 
1 n VAL 373 
1 n SER 374 
1 n ASN 375 
1 n PHE 376 
1 n LEU 377 
1 n MET 378 
1 n LEU 379 
1 n GLU 380 
1 n GLU 381 
1 n LEU 382 
1 n TRP 383 
1 n ARG 384 
1 n GLU 385 
1 n GLY 386 
1 n LYS 387 
1 n LEU 388 
1 n VAL 389 
1 n LYS 390 
1 n GLY 391 
1 n GLN 392 
1 n LYS 393 
1 n ILE 394 
1 n LEU 395 
1 n LEU 396 
1 n LEU 397 
1 n VAL 398 
1 n PRO 399 
1 n GLU 400 
1 n SER 401 
1 n ALA 402 
1 n ARG 403 
1 n PHE 404 
1 n SER 405 
1 n TYR 406 
1 n CYS 407 
1 n ILE 408 
1 n SER 409 
1 n LEU 410 
1 n LEU 411 
1 n THR 412 
1 n VAL 413 
1 n CYS 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 @ 2025-11-15 02:53:48)"
_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 86.00
_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 VAL . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n TRP . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n TRP . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n CYS . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n CYS . 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   . VAL A 1 1   ? 75.901  38.702  7.130   1.00 24.57 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 75.828  37.392  7.822   1.00 33.94 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 74.648  36.666  7.224   1.00 35.22 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 73.523  37.122  7.363   1.00 32.73 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 75.737  37.536  9.350   1.00 32.09 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 75.656  36.197  10.060  1.00 26.77 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 76.984  38.272  9.872   1.00 30.32 1   A 1 
ATOM 8    N N   . GLU A 1 2   ? 74.960  35.632  6.416   1.00 23.62 2   A 1 
ATOM 9    C CA  . GLU A 1 2   ? 74.041  34.820  5.613   1.00 31.86 2   A 1 
ATOM 10   C C   . GLU A 1 2   ? 73.083  34.021  6.496   1.00 31.13 2   A 1 
ATOM 11   O O   . GLU A 1 2   ? 73.483  33.500  7.541   1.00 31.05 2   A 1 
ATOM 12   C CB  . GLU A 1 2   ? 74.887  33.843  4.781   1.00 33.33 2   A 1 
ATOM 13   C CG  . GLU A 1 2   ? 75.684  34.524  3.656   1.00 30.50 2   A 1 
ATOM 14   C CD  . GLU A 1 2   ? 76.824  33.644  3.123   1.00 28.30 2   A 1 
ATOM 15   O OE1 . GLU A 1 2   ? 76.933  33.524  1.884   1.00 25.99 2   A 1 
ATOM 16   O OE2 . GLU A 1 2   ? 77.579  33.141  3.977   1.00 32.23 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? 71.833  33.858  6.041   1.00 28.56 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? 70.902  32.839  6.546   1.00 35.92 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? 70.761  31.770  5.471   1.00 35.44 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? 70.233  32.008  4.388   1.00 33.58 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? 69.554  33.434  6.980   1.00 35.42 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? 68.599  32.344  7.477   1.00 30.70 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? 69.752  34.436  8.129   1.00 33.71 3   A 1 
ATOM 24   N N   . THR A 1 4   ? 71.311  30.589  5.773   1.00 31.71 4   A 1 
ATOM 25   C CA  . THR A 1 4   ? 71.350  29.386  4.940   1.00 40.15 4   A 1 
ATOM 26   C C   . THR A 1 4   ? 69.984  28.703  4.857   1.00 38.53 4   A 1 
ATOM 27   O O   . THR A 1 4   ? 69.373  28.356  5.863   1.00 36.55 4   A 1 
ATOM 28   C CB  . THR A 1 4   ? 72.391  28.404  5.512   1.00 39.21 4   A 1 
ATOM 29   O OG1 . THR A 1 4   ? 72.506  28.534  6.913   1.00 35.76 4   A 1 
ATOM 30   C CG2 . THR A 1 4   ? 73.787  28.677  4.946   1.00 36.38 4   A 1 
ATOM 31   N N   . THR A 1 5   ? 69.535  28.442  3.615   1.00 31.98 5   A 1 
ATOM 32   C CA  . THR A 1 5   ? 68.399  27.577  3.268   1.00 38.84 5   A 1 
ATOM 33   C C   . THR A 1 5   ? 68.791  26.102  3.382   1.00 38.35 5   A 1 
ATOM 34   O O   . THR A 1 5   ? 69.685  25.635  2.680   1.00 36.20 5   A 1 
ATOM 35   C CB  . THR A 1 5   ? 67.931  27.877  1.835   1.00 37.35 5   A 1 
ATOM 36   O OG1 . THR A 1 5   ? 69.037  28.063  0.980   1.00 33.82 5   A 1 
ATOM 37   C CG2 . THR A 1 5   ? 67.099  29.159  1.770   1.00 34.48 5   A 1 
ATOM 38   N N   . SER A 1 6   ? 68.114  25.331  4.247   1.00 34.56 6   A 1 
ATOM 39   C CA  . SER A 1 6   ? 68.282  23.875  4.342   1.00 43.09 6   A 1 
ATOM 40   C C   . SER A 1 6   ? 67.350  23.144  3.368   1.00 42.73 6   A 1 
ATOM 41   O O   . SER A 1 6   ? 66.130  23.169  3.498   1.00 39.79 6   A 1 
ATOM 42   C CB  . SER A 1 6   ? 68.091  23.392  5.787   1.00 41.15 6   A 1 
ATOM 43   O OG  . SER A 1 6   ? 66.827  23.760  6.294   1.00 37.58 6   A 1 
ATOM 44   N N   . ASN A 1 7   ? 67.944  22.452  2.380   1.00 35.07 7   A 1 
ATOM 45   C CA  . ASN A 1 7   ? 67.290  21.534  1.449   1.00 40.58 7   A 1 
ATOM 46   C C   . ASN A 1 7   ? 66.873  20.232  2.160   1.00 38.47 7   A 1 
ATOM 47   O O   . ASN A 1 7   ? 67.726  19.408  2.493   1.00 37.01 7   A 1 
ATOM 48   C CB  . ASN A 1 7   ? 68.278  21.222  0.303   1.00 39.70 7   A 1 
ATOM 49   C CG  . ASN A 1 7   ? 68.294  22.260  -0.801  1.00 35.75 7   A 1 
ATOM 50   O OD1 . ASN A 1 7   ? 67.271  22.746  -1.223  1.00 33.47 7   A 1 
ATOM 51   N ND2 . ASN A 1 7   ? 69.442  22.588  -1.346  1.00 33.20 7   A 1 
ATOM 52   N N   . PHE A 1 8   ? 65.565  19.968  2.307   1.00 31.35 8   A 1 
ATOM 53   C CA  . PHE A 1 8   ? 65.041  18.637  2.631   1.00 36.13 8   A 1 
ATOM 54   C C   . PHE A 1 8   ? 64.904  17.802  1.348   1.00 34.88 8   A 1 
ATOM 55   O O   . PHE A 1 8   ? 63.981  17.975  0.555   1.00 33.61 8   A 1 
ATOM 56   C CB  . PHE A 1 8   ? 63.729  18.737  3.429   1.00 35.42 8   A 1 
ATOM 57   C CG  . PHE A 1 8   ? 63.936  18.689  4.935   1.00 33.80 8   A 1 
ATOM 58   C CD1 . PHE A 1 8   ? 63.926  17.450  5.601   1.00 31.06 8   A 1 
ATOM 59   C CD2 . PHE A 1 8   ? 64.150  19.873  5.665   1.00 32.16 8   A 1 
ATOM 60   C CE1 . PHE A 1 8   ? 64.120  17.394  6.995   1.00 30.79 8   A 1 
ATOM 61   C CE2 . PHE A 1 8   ? 64.352  19.816  7.056   1.00 30.72 8   A 1 
ATOM 62   C CZ  . PHE A 1 8   ? 64.334  18.577  7.721   1.00 33.13 8   A 1 
ATOM 63   N N   . ARG A 1 9   ? 65.832  16.855  1.130   1.00 26.05 9   A 1 
ATOM 64   C CA  . ARG A 1 9   ? 65.711  15.783  0.126   1.00 33.42 9   A 1 
ATOM 65   C C   . ARG A 1 9   ? 64.723  14.724  0.629   1.00 33.06 9   A 1 
ATOM 66   O O   . ARG A 1 9   ? 65.046  13.950  1.531   1.00 33.20 9   A 1 
ATOM 67   C CB  . ARG A 1 9   ? 67.084  15.141  -0.166  1.00 34.05 9   A 1 
ATOM 68   C CG  . ARG A 1 9   ? 67.801  15.744  -1.385  1.00 30.07 9   A 1 
ATOM 69   C CD  . ARG A 1 9   ? 69.132  15.014  -1.621  1.00 28.60 9   A 1 
ATOM 70   N NE  . ARG A 1 9   ? 69.804  15.451  -2.861  1.00 25.22 9   A 1 
ATOM 71   C CZ  . ARG A 1 9   ? 70.968  15.020  -3.317  1.00 23.08 9   A 1 
ATOM 72   N NH1 . ARG A 1 9   ? 71.679  14.133  -2.677  1.00 21.58 9   A 1 
ATOM 73   N NH2 . ARG A 1 9   ? 71.449  15.469  -4.445  1.00 21.79 9   A 1 
ATOM 74   N N   . ILE A 1 10  ? 63.547  14.623  -0.011  1.00 32.55 10  A 1 
ATOM 75   C CA  . ILE A 1 10  ? 62.619  13.497  0.154   1.00 37.16 10  A 1 
ATOM 76   C C   . ILE A 1 10  ? 63.228  12.274  -0.546  1.00 36.56 10  A 1 
ATOM 77   O O   . ILE A 1 10  ? 63.348  12.240  -1.771  1.00 35.69 10  A 1 
ATOM 78   C CB  . ILE A 1 10  ? 61.210  13.862  -0.374  1.00 36.78 10  A 1 
ATOM 79   C CG1 . ILE A 1 10  ? 60.640  15.073  0.408   1.00 32.90 10  A 1 
ATOM 80   C CG2 . ILE A 1 10  ? 60.263  12.653  -0.270  1.00 33.85 10  A 1 
ATOM 81   C CD1 . ILE A 1 10  ? 59.318  15.622  -0.139  1.00 32.14 10  A 1 
ATOM 82   N N   . LYS A 1 11  ? 63.622  11.245  0.220   1.00 34.21 11  A 1 
ATOM 83   C CA  . LYS A 1 11  ? 63.985  9.924   -0.312  1.00 39.96 11  A 1 
ATOM 84   C C   . LYS A 1 11  ? 62.723  9.263   -0.880  1.00 38.38 11  A 1 
ATOM 85   O O   . LYS A 1 11  ? 61.814  8.919   -0.128  1.00 37.00 11  A 1 
ATOM 86   C CB  . LYS A 1 11  ? 64.616  9.034   0.782   1.00 39.27 11  A 1 
ATOM 87   C CG  . LYS A 1 11  ? 66.124  9.274   0.981   1.00 36.12 11  A 1 
ATOM 88   C CD  . LYS A 1 11  ? 66.682  8.325   2.058   1.00 32.46 11  A 1 
ATOM 89   C CE  . LYS A 1 11  ? 68.207  8.450   2.190   1.00 29.41 11  A 1 
ATOM 90   N NZ  . LYS A 1 11  ? 68.743  7.558   3.252   1.00 26.40 11  A 1 
ATOM 91   N N   . LYS A 1 12  ? 62.664  9.059   -2.208  1.00 43.12 12  A 1 
ATOM 92   C CA  . LYS A 1 12  ? 61.678  8.186   -2.856  1.00 47.99 12  A 1 
ATOM 93   C C   . LYS A 1 12  ? 62.017  6.735   -2.501  1.00 46.94 12  A 1 
ATOM 94   O O   . LYS A 1 12  ? 62.979  6.192   -3.034  1.00 44.18 12  A 1 
ATOM 95   C CB  . LYS A 1 12  ? 61.666  8.395   -4.382  1.00 46.62 12  A 1 
ATOM 96   C CG  . LYS A 1 12  ? 60.962  9.691   -4.817  1.00 43.80 12  A 1 
ATOM 97   C CD  . LYS A 1 12  ? 60.909  9.799   -6.352  1.00 40.54 12  A 1 
ATOM 98   C CE  . LYS A 1 12  ? 60.115  11.037  -6.789  1.00 37.55 12  A 1 
ATOM 99   N NZ  . LYS A 1 12  ? 60.033  11.156  -8.267  1.00 33.87 12  A 1 
ATOM 100  N N   . ASN A 1 13  ? 61.239  6.105   -1.621  1.00 44.05 13  A 1 
ATOM 101  C CA  . ASN A 1 13  ? 61.258  4.652   -1.471  1.00 50.19 13  A 1 
ATOM 102  C C   . ASN A 1 13  ? 60.614  4.018   -2.714  1.00 48.76 13  A 1 
ATOM 103  O O   . ASN A 1 13  ? 59.536  4.471   -3.116  1.00 46.20 13  A 1 
ATOM 104  C CB  . ASN A 1 13  ? 60.528  4.226   -0.179  1.00 47.41 13  A 1 
ATOM 105  C CG  . ASN A 1 13  ? 61.395  4.279   1.065   1.00 42.67 13  A 1 
ATOM 106  O OD1 . ASN A 1 13  ? 62.609  4.402   1.022   1.00 38.71 13  A 1 
ATOM 107  N ND2 . ASN A 1 13  ? 60.798  4.161   2.224   1.00 38.40 13  A 1 
ATOM 108  N N   . PRO A 1 14  ? 61.210  2.990   -3.345  1.00 42.33 14  A 1 
ATOM 109  C CA  . PRO A 1 14  ? 60.578  2.270   -4.437  1.00 48.18 14  A 1 
ATOM 110  C C   . PRO A 1 14  ? 59.400  1.464   -3.878  1.00 49.30 14  A 1 
ATOM 111  O O   . PRO A 1 14  ? 59.566  0.607   -3.014  1.00 47.22 14  A 1 
ATOM 112  C CB  . PRO A 1 14  ? 61.681  1.399   -5.051  1.00 45.49 14  A 1 
ATOM 113  C CG  . PRO A 1 14  ? 62.637  1.156   -3.882  1.00 45.61 14  A 1 
ATOM 114  C CD  . PRO A 1 14  ? 62.502  2.406   -3.014  1.00 49.68 14  A 1 
ATOM 115  N N   . VAL A 1 15  ? 58.187  1.762   -4.361  1.00 47.44 15  A 1 
ATOM 116  C CA  . VAL A 1 15  ? 56.985  0.980   -4.054  1.00 52.52 15  A 1 
ATOM 117  C C   . VAL A 1 15  ? 57.181  -0.412  -4.649  1.00 51.88 15  A 1 
ATOM 118  O O   . VAL A 1 15  ? 57.403  -0.557  -5.850  1.00 48.65 15  A 1 
ATOM 119  C CB  . VAL A 1 15  ? 55.714  1.667   -4.587  1.00 50.62 15  A 1 
ATOM 120  C CG1 . VAL A 1 15  ? 54.454  0.870   -4.233  1.00 45.46 15  A 1 
ATOM 121  C CG2 . VAL A 1 15  ? 55.558  3.074   -3.986  1.00 47.28 15  A 1 
ATOM 122  N N   . HIS A 1 16  ? 57.148  -1.438  -3.809  1.00 43.86 16  A 1 
ATOM 123  C CA  . HIS A 1 16  ? 57.363  -2.831  -4.191  1.00 49.78 16  A 1 
ATOM 124  C C   . HIS A 1 16  ? 56.295  -3.259  -5.219  1.00 48.61 16  A 1 
ATOM 125  O O   . HIS A 1 16  ? 55.109  -3.023  -4.969  1.00 46.82 16  A 1 
ATOM 126  C CB  . HIS A 1 16  ? 57.317  -3.693  -2.907  1.00 47.30 16  A 1 
ATOM 127  C CG  . HIS A 1 16  ? 58.329  -4.807  -2.866  1.00 43.75 16  A 1 
ATOM 128  N ND1 . HIS A 1 16  ? 58.357  -5.927  -3.651  1.00 38.34 16  A 1 
ATOM 129  C CD2 . HIS A 1 16  ? 59.384  -4.899  -2.002  1.00 37.80 16  A 1 
ATOM 130  C CE1 . HIS A 1 16  ? 59.413  -6.675  -3.276  1.00 38.38 16  A 1 
ATOM 131  N NE2 . HIS A 1 16  ? 60.062  -6.086  -2.266  1.00 39.46 16  A 1 
ATOM 132  N N   . PRO A 1 17  ? 56.634  -3.934  -6.338  1.00 42.43 17  A 1 
ATOM 133  C CA  . PRO A 1 17  ? 55.674  -4.284  -7.401  1.00 48.47 17  A 1 
ATOM 134  C C   . PRO A 1 17  ? 54.487  -5.131  -6.918  1.00 50.87 17  A 1 
ATOM 135  O O   . PRO A 1 17  ? 53.394  -5.016  -7.471  1.00 48.10 17  A 1 
ATOM 136  C CB  . PRO A 1 17  ? 56.495  -4.975  -8.502  1.00 45.45 17  A 1 
ATOM 137  C CG  . PRO A 1 17  ? 57.841  -5.298  -7.858  1.00 46.54 17  A 1 
ATOM 138  C CD  . PRO A 1 17  ? 57.988  -4.272  -6.742  1.00 52.34 17  A 1 
ATOM 139  N N   . ARG A 1 18  ? 54.625  -5.882  -5.827  1.00 45.20 18  A 1 
ATOM 140  C CA  . ARG A 1 18  ? 53.512  -6.596  -5.168  1.00 52.08 18  A 1 
ATOM 141  C C   . ARG A 1 18  ? 52.411  -5.675  -4.618  1.00 52.89 18  A 1 
ATOM 142  O O   . ARG A 1 18  ? 51.260  -6.087  -4.602  1.00 52.12 18  A 1 
ATOM 143  C CB  . ARG A 1 18  ? 54.043  -7.501  -4.045  1.00 51.09 18  A 1 
ATOM 144  C CG  . ARG A 1 18  ? 54.578  -8.835  -4.580  1.00 47.11 18  A 1 
ATOM 145  C CD  . ARG A 1 18  ? 54.993  -9.747  -3.416  1.00 44.22 18  A 1 
ATOM 146  N NE  . ARG A 1 18  ? 55.345  -11.099 -3.877  1.00 39.48 18  A 1 
ATOM 147  C CZ  . ARG A 1 18  ? 55.733  -12.110 -3.114  1.00 37.18 18  A 1 
ATOM 148  N NH1 . ARG A 1 18  ? 55.887  -11.985 -1.825  1.00 34.82 18  A 1 
ATOM 149  N NH2 . ARG A 1 18  ? 55.976  -13.278 -3.638  1.00 37.07 18  A 1 
ATOM 150  N N   . PHE A 1 19  ? 52.727  -4.458  -4.190  1.00 38.07 19  A 1 
ATOM 151  C CA  . PHE A 1 19  ? 51.716  -3.504  -3.718  1.00 42.29 19  A 1 
ATOM 152  C C   . PHE A 1 19  ? 50.856  -2.972  -4.865  1.00 42.37 19  A 1 
ATOM 153  O O   . PHE A 1 19  ? 49.667  -2.752  -4.676  1.00 42.07 19  A 1 
ATOM 154  C CB  . PHE A 1 19  ? 52.375  -2.352  -2.946  1.00 41.90 19  A 1 
ATOM 155  C CG  . PHE A 1 19  ? 52.328  -2.537  -1.442  1.00 40.37 19  A 1 
ATOM 156  C CD1 . PHE A 1 19  ? 51.207  -2.079  -0.721  1.00 37.20 19  A 1 
ATOM 157  C CD2 . PHE A 1 19  ? 53.379  -3.173  -0.762  1.00 39.79 19  A 1 
ATOM 158  C CE1 . PHE A 1 19  ? 51.141  -2.252  0.673   1.00 37.95 19  A 1 
ATOM 159  C CE2 . PHE A 1 19  ? 53.315  -3.353  0.633   1.00 38.51 19  A 1 
ATOM 160  C CZ  . PHE A 1 19  ? 52.196  -2.888  1.349   1.00 41.83 19  A 1 
ATOM 161  N N   . PHE A 1 20  ? 51.429  -2.823  -6.060  1.00 41.84 20  A 1 
ATOM 162  C CA  . PHE A 1 20  ? 50.705  -2.352  -7.241  1.00 45.10 20  A 1 
ATOM 163  C C   . PHE A 1 20  ? 49.732  -3.417  -7.772  1.00 44.16 20  A 1 
ATOM 164  O O   . PHE A 1 20  ? 48.600  -3.092  -8.120  1.00 43.97 20  A 1 
ATOM 165  C CB  . PHE A 1 20  ? 51.719  -1.899  -8.305  1.00 45.25 20  A 1 
ATOM 166  C CG  . PHE A 1 20  ? 51.288  -0.646  -9.040  1.00 44.54 20  A 1 
ATOM 167  C CD1 . PHE A 1 20  ? 50.594  -0.733  -10.256 1.00 40.83 20  A 1 
ATOM 168  C CD2 . PHE A 1 20  ? 51.585  0.617   -8.491  1.00 42.04 20  A 1 
ATOM 169  C CE1 . PHE A 1 20  ? 50.199  0.437   -10.927 1.00 39.52 20  A 1 
ATOM 170  C CE2 . PHE A 1 20  ? 51.186  1.789   -9.159  1.00 39.62 20  A 1 
ATOM 171  C CZ  . PHE A 1 20  ? 50.495  1.700   -10.377 1.00 42.98 20  A 1 
ATOM 172  N N   . THR A 1 21  ? 50.123  -4.698  -7.749  1.00 45.90 21  A 1 
ATOM 173  C CA  . THR A 1 21  ? 49.253  -5.824  -8.144  1.00 48.74 21  A 1 
ATOM 174  C C   . THR A 1 21  ? 48.073  -5.993  -7.181  1.00 49.20 21  A 1 
ATOM 175  O O   . THR A 1 21  ? 46.940  -6.105  -7.635  1.00 49.49 21  A 1 
ATOM 176  C CB  . THR A 1 21  ? 50.050  -7.136  -8.243  1.00 46.78 21  A 1 
ATOM 177  O OG1 . THR A 1 21  ? 51.270  -6.929  -8.911  1.00 44.36 21  A 1 
ATOM 178  C CG2 . THR A 1 21  ? 49.299  -8.208  -9.027  1.00 45.20 21  A 1 
ATOM 179  N N   . ILE A 1 22  ? 48.303  -5.912  -5.869  1.00 44.39 22  A 1 
ATOM 180  C CA  . ILE A 1 22  ? 47.233  -5.977  -4.854  1.00 49.70 22  A 1 
ATOM 181  C C   . ILE A 1 22  ? 46.278  -4.783  -4.993  1.00 50.77 22  A 1 
ATOM 182  O O   . ILE A 1 22  ? 45.071  -4.943  -4.862  1.00 50.21 22  A 1 
ATOM 183  C CB  . ILE A 1 22  ? 47.849  -6.074  -3.439  1.00 47.99 22  A 1 
ATOM 184  C CG1 . ILE A 1 22  ? 48.565  -7.436  -3.261  1.00 46.19 22  A 1 
ATOM 185  C CG2 . ILE A 1 22  ? 46.790  -5.899  -2.336  1.00 47.34 22  A 1 
ATOM 186  C CD1 . ILE A 1 22  ? 49.479  -7.506  -2.031  1.00 45.28 22  A 1 
ATOM 187  N N   . PHE A 1 23  ? 46.783  -3.591  -5.313  1.00 43.04 23  A 1 
ATOM 188  C CA  . PHE A 1 23  ? 45.944  -2.405  -5.514  1.00 45.59 23  A 1 
ATOM 189  C C   . PHE A 1 23  ? 45.070  -2.514  -6.777  1.00 44.45 23  A 1 
ATOM 190  O O   . PHE A 1 23  ? 43.920  -2.092  -6.755  1.00 45.30 23  A 1 
ATOM 191  C CB  . PHE A 1 23  ? 46.828  -1.148  -5.538  1.00 44.81 23  A 1 
ATOM 192  C CG  . PHE A 1 23  ? 46.136  0.095   -5.014  1.00 43.58 23  A 1 
ATOM 193  C CD1 . PHE A 1 23  ? 45.492  0.982   -5.894  1.00 40.54 23  A 1 
ATOM 194  C CD2 . PHE A 1 23  ? 46.142  0.362   -3.632  1.00 41.50 23  A 1 
ATOM 195  C CE1 . PHE A 1 23  ? 44.859  2.134   -5.397  1.00 41.24 23  A 1 
ATOM 196  C CE2 . PHE A 1 23  ? 45.508  1.513   -3.131  1.00 40.82 23  A 1 
ATOM 197  C CZ  . PHE A 1 23  ? 44.869  2.399   -4.013  1.00 44.75 23  A 1 
ATOM 198  N N   . ILE A 1 24  ? 45.587  -3.123  -7.858  1.00 48.11 24  A 1 
ATOM 199  C CA  . ILE A 1 24  ? 44.819  -3.394  -9.088  1.00 50.55 24  A 1 
ATOM 200  C C   . ILE A 1 24  ? 43.784  -4.503  -8.858  1.00 51.16 24  A 1 
ATOM 201  O O   . ILE A 1 24  ? 42.654  -4.368  -9.322  1.00 50.20 24  A 1 
ATOM 202  C CB  . ILE A 1 24  ? 45.771  -3.703  -10.270 1.00 48.71 24  A 1 
ATOM 203  C CG1 . ILE A 1 24  ? 46.530  -2.415  -10.670 1.00 46.99 24  A 1 
ATOM 204  C CG2 . ILE A 1 24  ? 45.011  -4.258  -11.494 1.00 47.58 24  A 1 
ATOM 205  C CD1 . ILE A 1 24  ? 47.676  -2.643  -11.657 1.00 44.96 24  A 1 
ATOM 206  N N   . GLU A 1 25  ? 44.107  -5.564  -8.110  1.00 43.03 25  A 1 
ATOM 207  C CA  . GLU A 1 25  ? 43.137  -6.605  -7.735  1.00 48.51 25  A 1 
ATOM 208  C C   . GLU A 1 25  ? 42.029  -6.052  -6.829  1.00 48.23 25  A 1 
ATOM 209  O O   . GLU A 1 25  ? 40.859  -6.340  -7.068  1.00 49.62 25  A 1 
ATOM 210  C CB  . GLU A 1 25  ? 43.846  -7.789  -7.064  1.00 47.36 25  A 1 
ATOM 211  C CG  . GLU A 1 25  ? 44.551  -8.688  -8.089  1.00 44.56 25  A 1 
ATOM 212  C CD  . GLU A 1 25  ? 45.284  -9.881  -7.453  1.00 41.36 25  A 1 
ATOM 213  O OE1 . GLU A 1 25  ? 45.714  -10.770 -8.226  1.00 38.75 25  A 1 
ATOM 214  O OE2 . GLU A 1 25  ? 45.464  -9.885  -6.212  1.00 45.95 25  A 1 
ATOM 215  N N   . ILE A 1 26  ? 42.354  -5.192  -5.858  1.00 47.96 26  A 1 
ATOM 216  C CA  . ILE A 1 26  ? 41.356  -4.510  -5.019  1.00 50.40 26  A 1 
ATOM 217  C C   . ILE A 1 26  ? 40.496  -3.554  -5.860  1.00 50.76 26  A 1 
ATOM 218  O O   . ILE A 1 26  ? 39.282  -3.539  -5.685  1.00 50.12 26  A 1 
ATOM 219  C CB  . ILE A 1 26  ? 42.032  -3.809  -3.819  1.00 48.64 26  A 1 
ATOM 220  C CG1 . ILE A 1 26  ? 42.591  -4.865  -2.834  1.00 46.26 26  A 1 
ATOM 221  C CG2 . ILE A 1 26  ? 41.051  -2.880  -3.075  1.00 47.38 26  A 1 
ATOM 222  C CD1 . ILE A 1 26  ? 43.537  -4.289  -1.775  1.00 45.12 26  A 1 
ATOM 223  N N   . LEU A 1 27  ? 41.071  -2.803  -6.806  1.00 49.58 27  A 1 
ATOM 224  C CA  . LEU A 1 27  ? 40.292  -1.970  -7.733  1.00 51.70 27  A 1 
ATOM 225  C C   . LEU A 1 27  ? 39.385  -2.818  -8.640  1.00 51.44 27  A 1 
ATOM 226  O O   . LEU A 1 27  ? 38.240  -2.441  -8.863  1.00 50.58 27  A 1 
ATOM 227  C CB  . LEU A 1 27  ? 41.203  -1.062  -8.590  1.00 50.69 27  A 1 
ATOM 228  C CG  . LEU A 1 27  ? 40.945  0.439   -8.356  1.00 47.73 27  A 1 
ATOM 229  C CD1 . LEU A 1 27  ? 41.892  0.994   -7.289  1.00 43.90 27  A 1 
ATOM 230  C CD2 . LEU A 1 27  ? 41.158  1.231   -9.646  1.00 47.81 27  A 1 
ATOM 231  N N   . SER A 1 28  ? 39.874  -3.970  -9.126  1.00 49.28 28  A 1 
ATOM 232  C CA  . SER A 1 28  ? 39.095  -4.910  -9.943  1.00 51.39 28  A 1 
ATOM 233  C C   . SER A 1 28  ? 37.948  -5.541  -9.146  1.00 51.07 28  A 1 
ATOM 234  O O   . SER A 1 28  ? 36.833  -5.637  -9.648  1.00 50.32 28  A 1 
ATOM 235  C CB  . SER A 1 28  ? 40.025  -5.986  -10.510 1.00 49.41 28  A 1 
ATOM 236  O OG  . SER A 1 28  ? 39.348  -6.757  -11.481 1.00 44.55 28  A 1 
ATOM 237  N N   . ILE A 1 29  ? 38.170  -5.887  -7.873  1.00 46.04 29  A 1 
ATOM 238  C CA  . ILE A 1 29  ? 37.117  -6.369  -6.966  1.00 48.57 29  A 1 
ATOM 239  C C   . ILE A 1 29  ? 36.116  -5.244  -6.656  1.00 48.49 29  A 1 
ATOM 240  O O   . ILE A 1 29  ? 34.910  -5.475  -6.682  1.00 47.05 29  A 1 
ATOM 241  C CB  . ILE A 1 29  ? 37.754  -6.993  -5.704  1.00 46.45 29  A 1 
ATOM 242  C CG1 . ILE A 1 29  ? 38.510  -8.297  -6.071  1.00 43.08 29  A 1 
ATOM 243  C CG2 . ILE A 1 29  ? 36.696  -7.304  -4.632  1.00 44.27 29  A 1 
ATOM 244  C CD1 . ILE A 1 29  ? 39.486  -8.772  -4.986  1.00 41.65 29  A 1 
ATOM 245  N N   . CYS A 1 30  ? 36.576  -4.006  -6.458  1.00 42.71 30  A 1 
ATOM 246  C CA  . CYS A 1 30  ? 35.696  -2.848  -6.270  1.00 44.56 30  A 1 
ATOM 247  C C   . CYS A 1 30  ? 34.874  -2.505  -7.527  1.00 43.23 30  A 1 
ATOM 248  O O   . CYS A 1 30  ? 33.753  -2.024  -7.390  1.00 41.76 30  A 1 
ATOM 249  C CB  . CYS A 1 30  ? 36.521  -1.638  -5.812  1.00 42.92 30  A 1 
ATOM 250  S SG  . CYS A 1 30  ? 37.037  -1.835  -4.085  1.00 37.43 30  A 1 
ATOM 251  N N   . THR A 1 31  ? 35.371  -2.781  -8.739  1.00 41.84 31  A 1 
ATOM 252  C CA  . THR A 1 31  ? 34.585  -2.636  -9.979  1.00 43.63 31  A 1 
ATOM 253  C C   . THR A 1 31  ? 33.579  -3.766  -10.195 1.00 43.70 31  A 1 
ATOM 254  O O   . THR A 1 31  ? 32.558  -3.535  -10.837 1.00 42.39 31  A 1 
ATOM 255  C CB  . THR A 1 31  ? 35.468  -2.467  -11.224 1.00 40.41 31  A 1 
ATOM 256  O OG1 . THR A 1 31  ? 36.534  -3.376  -11.258 1.00 37.73 31  A 1 
ATOM 257  C CG2 . THR A 1 31  ? 36.080  -1.068  -11.293 1.00 38.31 31  A 1 
ATOM 258  N N   . ILE A 1 32  ? 33.798  -4.955  -9.610  1.00 40.60 32  A 1 
ATOM 259  C CA  . ILE A 1 32  ? 32.809  -6.054  -9.594  1.00 43.77 32  A 1 
ATOM 260  C C   . ILE A 1 32  ? 31.637  -5.738  -8.642  1.00 44.80 32  A 1 
ATOM 261  O O   . ILE A 1 32  ? 30.519  -6.196  -8.865  1.00 42.88 32  A 1 
ATOM 262  C CB  . ILE A 1 32  ? 33.519  -7.393  -9.265  1.00 40.35 32  A 1 
ATOM 263  C CG1 . ILE A 1 32  ? 34.470  -7.793  -10.422 1.00 36.01 32  A 1 
ATOM 264  C CG2 . ILE A 1 32  ? 32.523  -8.541  -9.020  1.00 36.84 32  A 1 
ATOM 265  C CD1 . ILE A 1 32  ? 35.500  -8.862  -10.046 1.00 33.70 32  A 1 
ATOM 266  N N   . PHE A 1 33  ? 31.859  -4.893  -7.626  1.00 41.35 33  A 1 
ATOM 267  C CA  . PHE A 1 33  ? 30.835  -4.385  -6.707  1.00 44.78 33  A 1 
ATOM 268  C C   . PHE A 1 33  ? 30.359  -2.958  -7.024  1.00 44.75 33  A 1 
ATOM 269  O O   . PHE A 1 33  ? 29.749  -2.318  -6.164  1.00 42.99 33  A 1 
ATOM 270  C CB  . PHE A 1 33  ? 31.310  -4.527  -5.256  1.00 41.68 33  A 1 
ATOM 271  C CG  . PHE A 1 33  ? 31.267  -5.946  -4.740  1.00 37.80 33  A 1 
ATOM 272  C CD1 . PHE A 1 33  ? 30.041  -6.503  -4.333  1.00 34.85 33  A 1 
ATOM 273  C CD2 . PHE A 1 33  ? 32.442  -6.711  -4.665  1.00 34.69 33  A 1 
ATOM 274  C CE1 . PHE A 1 33  ? 29.994  -7.820  -3.846  1.00 34.84 33  A 1 
ATOM 275  C CE2 . PHE A 1 33  ? 32.395  -8.028  -4.183  1.00 35.44 33  A 1 
ATOM 276  C CZ  . PHE A 1 33  ? 31.172  -8.582  -3.772  1.00 38.28 33  A 1 
ATOM 277  N N   . ALA A 1 34  ? 30.619  -2.441  -8.226  1.00 42.37 34  A 1 
ATOM 278  C CA  . ALA A 1 34  ? 29.834  -1.297  -8.685  1.00 45.41 34  A 1 
ATOM 279  C C   . ALA A 1 34  ? 28.366  -1.741  -8.632  1.00 47.56 34  A 1 
ATOM 280  O O   . ALA A 1 34  ? 28.056  -2.792  -9.199  1.00 45.65 34  A 1 
ATOM 281  C CB  . ALA A 1 34  ? 30.262  -0.890  -10.103 1.00 40.86 34  A 1 
ATOM 282  N N   . PRO A 1 35  ? 27.458  -1.022  -7.928  1.00 47.41 35  A 1 
ATOM 283  C CA  . PRO A 1 35  ? 26.057  -1.392  -7.928  1.00 48.68 35  A 1 
ATOM 284  C C   . PRO A 1 35  ? 25.616  -1.393  -9.390  1.00 50.37 35  A 1 
ATOM 285  O O   . PRO A 1 35  ? 25.546  -0.337  -10.017 1.00 49.07 35  A 1 
ATOM 286  C CB  . PRO A 1 35  ? 25.341  -0.341  -7.065  1.00 45.51 35  A 1 
ATOM 287  C CG  . PRO A 1 35  ? 26.269  0.868   -7.111  1.00 44.67 35  A 1 
ATOM 288  C CD  . PRO A 1 35  ? 27.656  0.257   -7.259  1.00 47.90 35  A 1 
ATOM 289  N N   . MET A 1 36  ? 25.414  -2.599  -9.950  1.00 49.34 36  A 1 
ATOM 290  C CA  . MET A 1 36  ? 24.691  -2.720  -11.204 1.00 51.60 36  A 1 
ATOM 291  C C   . MET A 1 36  ? 23.355  -2.078  -10.911 1.00 55.42 36  A 1 
ATOM 292  O O   . MET A 1 36  ? 22.576  -2.604  -10.114 1.00 52.13 36  A 1 
ATOM 293  C CB  . MET A 1 36  ? 24.510  -4.180  -11.636 1.00 46.70 36  A 1 
ATOM 294  C CG  . MET A 1 36  ? 25.802  -4.825  -12.144 1.00 40.43 36  A 1 
ATOM 295  S SD  . MET A 1 36  ? 25.550  -6.391  -13.026 1.00 35.71 36  A 1 
ATOM 296  C CE  . MET A 1 36  ? 24.651  -7.364  -11.780 1.00 32.19 36  A 1 
ATOM 297  N N   . ASN A 1 37  ? 23.129  -0.901  -11.469 1.00 61.37 37  A 1 
ATOM 298  C CA  . ASN A 1 37  ? 21.892  -0.161  -11.305 1.00 64.61 37  A 1 
ATOM 299  C C   . ASN A 1 37  ? 20.839  -0.884  -12.150 1.00 69.38 37  A 1 
ATOM 300  O O   . ASN A 1 37  ? 20.484  -0.448  -13.245 1.00 64.82 37  A 1 
ATOM 301  C CB  . ASN A 1 37  ? 22.152  1.322   -11.668 1.00 56.13 37  A 1 
ATOM 302  C CG  . ASN A 1 37  ? 21.511  2.311   -10.708 1.00 48.81 37  A 1 
ATOM 303  O OD1 . ASN A 1 37  ? 20.932  1.979   -9.691  1.00 45.11 37  A 1 
ATOM 304  N ND2 . ASN A 1 37  ? 21.632  3.588   -10.987 1.00 41.35 37  A 1 
ATOM 305  N N   . LEU A 1 38  ? 20.472  -2.097  -11.700 1.00 73.45 38  A 1 
ATOM 306  C CA  . LEU A 1 38  ? 19.614  -3.003  -12.438 1.00 78.89 38  A 1 
ATOM 307  C C   . LEU A 1 38  ? 18.229  -2.368  -12.465 1.00 85.36 38  A 1 
ATOM 308  O O   . LEU A 1 38  ? 17.553  -2.273  -11.438 1.00 82.62 38  A 1 
ATOM 309  C CB  . LEU A 1 38  ? 19.633  -4.411  -11.805 1.00 70.33 38  A 1 
ATOM 310  C CG  . LEU A 1 38  ? 19.193  -5.498  -12.804 1.00 60.68 38  A 1 
ATOM 311  C CD1 . LEU A 1 38  ? 20.362  -5.977  -13.657 1.00 56.27 38  A 1 
ATOM 312  C CD2 . LEU A 1 38  ? 18.623  -6.709  -12.073 1.00 56.23 38  A 1 
ATOM 313  N N   . GLN A 1 39  ? 17.856  -1.885  -13.632 1.00 91.02 39  A 1 
ATOM 314  C CA  . GLN A 1 39  ? 16.551  -1.278  -13.829 1.00 93.23 39  A 1 
ATOM 315  C C   . GLN A 1 39  ? 15.494  -2.378  -13.809 1.00 95.10 39  A 1 
ATOM 316  O O   . GLN A 1 39  ? 15.667  -3.419  -14.443 1.00 93.52 39  A 1 
ATOM 317  C CB  . GLN A 1 39  ? 16.526  -0.475  -15.138 1.00 90.13 39  A 1 
ATOM 318  C CG  . GLN A 1 39  ? 17.562  0.665   -15.176 1.00 82.76 39  A 1 
ATOM 319  C CD  . GLN A 1 39  ? 17.351  1.703   -14.072 1.00 73.90 39  A 1 
ATOM 320  O OE1 . GLN A 1 39  ? 16.246  2.130   -13.788 1.00 66.46 39  A 1 
ATOM 321  N NE2 . GLN A 1 39  ? 18.389  2.161   -13.411 1.00 62.17 39  A 1 
ATOM 322  N N   . ILE A 1 40  ? 14.416  -2.154  -13.069 1.00 96.75 40  A 1 
ATOM 323  C CA  . ILE A 1 40  ? 13.290  -3.080  -12.963 1.00 97.47 40  A 1 
ATOM 324  C C   . ILE A 1 40  ? 12.046  -2.407  -13.525 1.00 97.89 40  A 1 
ATOM 325  O O   . ILE A 1 40  ? 11.770  -1.242  -13.235 1.00 97.84 40  A 1 
ATOM 326  C CB  . ILE A 1 40  ? 13.088  -3.568  -11.512 1.00 97.39 40  A 1 
ATOM 327  C CG1 . ILE A 1 40  ? 14.366  -4.166  -10.889 1.00 96.33 40  A 1 
ATOM 328  C CG2 . ILE A 1 40  ? 11.930  -4.576  -11.428 1.00 96.69 40  A 1 
ATOM 329  C CD1 . ILE A 1 40  ? 15.000  -5.325  -11.663 1.00 93.35 40  A 1 
ATOM 330  N N   . TYR A 1 41  ? 11.285  -3.167  -14.294 1.00 98.39 41  A 1 
ATOM 331  C CA  . TYR A 1 41  ? 10.146  -2.684  -15.059 1.00 98.44 41  A 1 
ATOM 332  C C   . TYR A 1 41  ? 8.873   -3.415  -14.658 1.00 98.48 41  A 1 
ATOM 333  O O   . TYR A 1 41  ? 8.875   -4.637  -14.521 1.00 98.25 41  A 1 
ATOM 334  C CB  . TYR A 1 41  ? 10.424  -2.855  -16.557 1.00 98.28 41  A 1 
ATOM 335  C CG  . TYR A 1 41  ? 11.704  -2.186  -17.024 1.00 98.20 41  A 1 
ATOM 336  C CD1 . TYR A 1 41  ? 11.676  -0.879  -17.540 1.00 97.59 41  A 1 
ATOM 337  C CD2 . TYR A 1 41  ? 12.933  -2.871  -16.915 1.00 97.70 41  A 1 
ATOM 338  C CE1 . TYR A 1 41  ? 12.867  -0.255  -17.955 1.00 97.16 41  A 1 
ATOM 339  C CE2 . TYR A 1 41  ? 14.129  -2.246  -17.321 1.00 97.21 41  A 1 
ATOM 340  C CZ  . TYR A 1 41  ? 14.096  -0.939  -17.845 1.00 97.23 41  A 1 
ATOM 341  O OH  . TYR A 1 41  ? 15.252  -0.339  -18.239 1.00 96.10 41  A 1 
ATOM 342  N N   . ILE A 1 42  ? 7.774   -2.671  -14.535 1.00 98.55 42  A 1 
ATOM 343  C CA  . ILE A 1 42  ? 6.427   -3.233  -14.592 1.00 98.66 42  A 1 
ATOM 344  C C   . ILE A 1 42  ? 6.082   -3.352  -16.078 1.00 98.60 42  A 1 
ATOM 345  O O   . ILE A 1 42  ? 5.941   -2.339  -16.764 1.00 98.42 42  A 1 
ATOM 346  C CB  . ILE A 1 42  ? 5.414   -2.361  -13.828 1.00 98.73 42  A 1 
ATOM 347  C CG1 . ILE A 1 42  ? 5.805   -2.179  -12.342 1.00 98.53 42  A 1 
ATOM 348  C CG2 . ILE A 1 42  ? 4.011   -2.973  -13.947 1.00 98.56 42  A 1 
ATOM 349  C CD1 . ILE A 1 42  ? 5.075   -1.015  -11.659 1.00 97.77 42  A 1 
ATOM 350  N N   . THR A 1 43  ? 5.986   -4.577  -16.578 1.00 98.41 43  A 1 
ATOM 351  C CA  . THR A 1 43  ? 5.801   -4.869  -18.011 1.00 98.25 43  A 1 
ATOM 352  C C   . THR A 1 43  ? 4.357   -5.186  -18.379 1.00 98.06 43  A 1 
ATOM 353  O O   . THR A 1 43  ? 3.989   -5.101  -19.545 1.00 97.37 43  A 1 
ATOM 354  C CB  . THR A 1 43  ? 6.701   -6.024  -18.458 1.00 98.05 43  A 1 
ATOM 355  O OG1 . THR A 1 43  ? 6.448   -7.159  -17.662 1.00 96.47 43  A 1 
ATOM 356  C CG2 . THR A 1 43  ? 8.178   -5.669  -18.318 1.00 95.32 43  A 1 
ATOM 357  N N   . LYS A 1 44  ? 3.521   -5.530  -17.396 1.00 97.88 44  A 1 
ATOM 358  C CA  . LYS A 1 44  ? 2.078   -5.720  -17.577 1.00 97.94 44  A 1 
ATOM 359  C C   . LYS A 1 44  ? 1.335   -5.451  -16.273 1.00 98.28 44  A 1 
ATOM 360  O O   . LYS A 1 44  ? 1.862   -5.698  -15.187 1.00 98.17 44  A 1 
ATOM 361  C CB  . LYS A 1 44  ? 1.819   -7.142  -18.113 1.00 97.38 44  A 1 
ATOM 362  C CG  . LYS A 1 44  ? 0.378   -7.367  -18.602 1.00 93.91 44  A 1 
ATOM 363  C CD  . LYS A 1 44  ? 0.242   -8.754  -19.237 1.00 91.82 44  A 1 
ATOM 364  C CE  . LYS A 1 44  ? -1.197  -9.073  -19.640 1.00 84.67 44  A 1 
ATOM 365  N NZ  . LYS A 1 44  ? -1.335  -10.479 -20.094 1.00 76.62 44  A 1 
ATOM 366  N N   . ILE A 1 45  ? 0.100   -4.973  -16.399 1.00 98.26 45  A 1 
ATOM 367  C CA  . ILE A 1 45  ? -0.835  -4.766  -15.293 1.00 98.33 45  A 1 
ATOM 368  C C   . ILE A 1 45  ? -2.153  -5.442  -15.663 1.00 98.22 45  A 1 
ATOM 369  O O   . ILE A 1 45  ? -2.624  -5.302  -16.790 1.00 97.67 45  A 1 
ATOM 370  C CB  . ILE A 1 45  ? -1.028  -3.264  -14.976 1.00 98.12 45  A 1 
ATOM 371  C CG1 . ILE A 1 45  ? 0.334   -2.535  -14.869 1.00 94.60 45  A 1 
ATOM 372  C CG2 . ILE A 1 45  ? -1.867  -3.114  -13.697 1.00 95.08 45  A 1 
ATOM 373  C CD1 . ILE A 1 45  ? 0.257   -1.068  -14.443 1.00 93.72 45  A 1 
ATOM 374  N N   . ALA A 1 46  ? -2.753  -6.160  -14.719 1.00 98.48 46  A 1 
ATOM 375  C CA  . ALA A 1 46  ? -4.095  -6.709  -14.861 1.00 98.47 46  A 1 
ATOM 376  C C   . ALA A 1 46  ? -4.902  -6.464  -13.588 1.00 98.57 46  A 1 
ATOM 377  O O   . ALA A 1 46  ? -4.346  -6.348  -12.499 1.00 98.30 46  A 1 
ATOM 378  C CB  . ALA A 1 46  ? -4.002  -8.199  -15.198 1.00 98.14 46  A 1 
ATOM 379  N N   . ARG A 1 47  ? -6.224  -6.408  -13.728 1.00 98.53 47  A 1 
ATOM 380  C CA  . ARG A 1 47  ? -7.139  -6.238  -12.595 1.00 98.53 47  A 1 
ATOM 381  C C   . ARG A 1 47  ? -8.258  -7.265  -12.614 1.00 98.62 47  A 1 
ATOM 382  O O   . ARG A 1 47  ? -8.599  -7.816  -13.659 1.00 98.32 47  A 1 
ATOM 383  C CB  . ARG A 1 47  ? -7.683  -4.803  -12.550 1.00 97.93 47  A 1 
ATOM 384  C CG  . ARG A 1 47  ? -8.631  -4.487  -13.706 1.00 97.22 47  A 1 
ATOM 385  C CD  . ARG A 1 47  ? -9.236  -3.095  -13.516 1.00 95.83 47  A 1 
ATOM 386  N NE  . ARG A 1 47  ? -10.156 -2.776  -14.613 1.00 92.20 47  A 1 
ATOM 387  C CZ  . ARG A 1 47  ? -10.955 -1.731  -14.659 1.00 89.89 47  A 1 
ATOM 388  N NH1 . ARG A 1 47  ? -10.996 -0.847  -13.699 1.00 85.04 47  A 1 
ATOM 389  N NH2 . ARG A 1 47  ? -11.738 -1.557  -15.679 1.00 85.03 47  A 1 
ATOM 390  N N   . PHE A 1 48  ? -8.875  -7.456  -11.462 1.00 98.67 48  A 1 
ATOM 391  C CA  . PHE A 1 48  ? -10.119 -8.191  -11.311 1.00 98.73 48  A 1 
ATOM 392  C C   . PHE A 1 48  ? -11.074 -7.409  -10.412 1.00 98.72 48  A 1 
ATOM 393  O O   . PHE A 1 48  ? -10.777 -7.168  -9.241  1.00 98.50 48  A 1 
ATOM 394  C CB  . PHE A 1 48  ? -9.832  -9.592  -10.765 1.00 98.71 48  A 1 
ATOM 395  C CG  . PHE A 1 48  ? -11.093 -10.413 -10.631 1.00 98.70 48  A 1 
ATOM 396  C CD1 . PHE A 1 48  ? -11.812 -10.411 -9.423  1.00 98.30 48  A 1 
ATOM 397  C CD2 . PHE A 1 48  ? -11.590 -11.122 -11.739 1.00 98.40 48  A 1 
ATOM 398  C CE1 . PHE A 1 48  ? -13.018 -11.119 -9.322  1.00 98.13 48  A 1 
ATOM 399  C CE2 . PHE A 1 48  ? -12.797 -11.833 -11.636 1.00 98.07 48  A 1 
ATOM 400  C CZ  . PHE A 1 48  ? -13.511 -11.831 -10.429 1.00 98.12 48  A 1 
ATOM 401  N N   . MET A 1 49  ? -12.229 -7.020  -10.959 1.00 98.62 49  A 1 
ATOM 402  C CA  . MET A 1 49  ? -13.309 -6.371  -10.213 1.00 98.51 49  A 1 
ATOM 403  C C   . MET A 1 49  ? -14.487 -7.348  -10.102 1.00 98.51 49  A 1 
ATOM 404  O O   . MET A 1 49  ? -14.923 -7.873  -11.131 1.00 97.90 49  A 1 
ATOM 405  C CB  . MET A 1 49  ? -13.733 -5.058  -10.886 1.00 98.14 49  A 1 
ATOM 406  C CG  . MET A 1 49  ? -12.584 -4.054  -11.058 1.00 97.10 49  A 1 
ATOM 407  S SD  . MET A 1 49  ? -11.635 -3.634  -9.567  1.00 95.78 49  A 1 
ATOM 408  C CE  . MET A 1 49  ? -12.879 -2.778  -8.580  1.00 89.96 49  A 1 
ATOM 409  N N   . PRO A 1 50  ? -15.012 -7.632  -8.898  1.00 98.31 50  A 1 
ATOM 410  C CA  . PRO A 1 50  ? -16.069 -8.620  -8.727  1.00 97.76 50  A 1 
ATOM 411  C C   . PRO A 1 50  ? -17.427 -8.078  -9.200  1.00 95.52 50  A 1 
ATOM 412  O O   . PRO A 1 50  ? -17.964 -7.115  -8.652  1.00 84.62 50  A 1 
ATOM 413  C CB  . PRO A 1 50  ? -16.044 -8.967  -7.236  1.00 97.52 50  A 1 
ATOM 414  C CG  . PRO A 1 50  ? -15.542 -7.685  -6.579  1.00 97.26 50  A 1 
ATOM 415  C CD  . PRO A 1 50  ? -14.564 -7.126  -7.606  1.00 98.28 50  A 1 
ATOM 416  N N   . GLY A 1 51  ? -18.008 -8.732  -10.205 1.00 95.85 51  A 1 
ATOM 417  C CA  . GLY A 1 51  ? -19.357 -8.433  -10.685 1.00 94.28 51  A 1 
ATOM 418  C C   . GLY A 1 51  ? -19.506 -7.072  -11.377 1.00 95.05 51  A 1 
ATOM 419  O O   . GLY A 1 51  ? -18.576 -6.545  -11.983 1.00 91.80 51  A 1 
ATOM 420  N N   . GLN A 1 52  ? -20.721 -6.534  -11.341 1.00 96.48 52  A 1 
ATOM 421  C CA  . GLN A 1 52  ? -21.063 -5.216  -11.878 1.00 96.33 52  A 1 
ATOM 422  C C   . GLN A 1 52  ? -20.896 -4.130  -10.799 1.00 96.79 52  A 1 
ATOM 423  O O   . GLN A 1 52  ? -21.049 -4.441  -9.610  1.00 95.95 52  A 1 
ATOM 424  C CB  . GLN A 1 52  ? -22.500 -5.229  -12.426 1.00 95.51 52  A 1 
ATOM 425  C CG  . GLN A 1 52  ? -22.673 -6.175  -13.626 1.00 91.12 52  A 1 
ATOM 426  C CD  . GLN A 1 52  ? -21.768 -5.812  -14.801 1.00 83.46 52  A 1 
ATOM 427  O OE1 . GLN A 1 52  ? -21.609 -4.665  -15.167 1.00 75.10 52  A 1 
ATOM 428  N NE2 . GLN A 1 52  ? -21.133 -6.769  -15.443 1.00 70.78 52  A 1 
ATOM 429  N N   . PRO A 1 53  ? -20.613 -2.873  -11.180 1.00 97.21 53  A 1 
ATOM 430  C CA  . PRO A 1 53  ? -20.543 -1.779  -10.218 1.00 96.99 53  A 1 
ATOM 431  C C   . PRO A 1 53  ? -21.863 -1.632  -9.450  1.00 97.04 53  A 1 
ATOM 432  O O   . PRO A 1 53  ? -22.950 -1.823  -10.000 1.00 96.04 53  A 1 
ATOM 433  C CB  . PRO A 1 53  ? -20.196 -0.528  -11.031 1.00 95.76 53  A 1 
ATOM 434  C CG  . PRO A 1 53  ? -20.708 -0.855  -12.433 1.00 93.06 53  A 1 
ATOM 435  C CD  . PRO A 1 53  ? -20.472 -2.359  -12.537 1.00 96.11 53  A 1 
ATOM 436  N N   . VAL A 1 54  ? -21.747 -1.299  -8.166  1.00 97.37 54  A 1 
ATOM 437  C CA  . VAL A 1 54  ? -22.862 -1.076  -7.242  1.00 97.38 54  A 1 
ATOM 438  C C   . VAL A 1 54  ? -22.983 0.420   -6.987  1.00 97.32 54  A 1 
ATOM 439  O O   . VAL A 1 54  ? -22.073 1.040   -6.428  1.00 96.67 54  A 1 
ATOM 440  C CB  . VAL A 1 54  ? -22.656 -1.859  -5.933  1.00 97.15 54  A 1 
ATOM 441  C CG1 . VAL A 1 54  ? -23.839 -1.674  -4.975  1.00 96.03 54  A 1 
ATOM 442  C CG2 . VAL A 1 54  ? -22.499 -3.365  -6.192  1.00 96.11 54  A 1 
ATOM 443  N N   . GLU A 1 55  ? -24.116 0.987   -7.389  1.00 96.56 55  A 1 
ATOM 444  C CA  . GLU A 1 55  ? -24.453 2.387   -7.154  1.00 96.32 55  A 1 
ATOM 445  C C   . GLU A 1 55  ? -24.713 2.667   -5.668  1.00 96.12 55  A 1 
ATOM 446  O O   . GLU A 1 55  ? -24.999 1.768   -4.868  1.00 95.22 55  A 1 
ATOM 447  C CB  . GLU A 1 55  ? -25.683 2.777   -7.996  1.00 95.91 55  A 1 
ATOM 448  C CG  . GLU A 1 55  ? -25.431 2.740   -9.517  1.00 92.05 55  A 1 
ATOM 449  C CD  . GLU A 1 55  ? -24.359 3.743   -9.971  1.00 86.76 55  A 1 
ATOM 450  O OE1 . GLU A 1 55  ? -23.721 3.493   -11.011 1.00 75.82 55  A 1 
ATOM 451  O OE2 . GLU A 1 55  ? -24.170 4.765   -9.264  1.00 76.29 55  A 1 
ATOM 452  N N   . ASN A 1 56  ? -24.658 3.937   -5.288  1.00 95.60 56  A 1 
ATOM 453  C CA  . ASN A 1 56  ? -24.880 4.364   -3.907  1.00 95.05 56  A 1 
ATOM 454  C C   . ASN A 1 56  ? -26.208 3.859   -3.313  1.00 94.69 56  A 1 
ATOM 455  O O   . ASN A 1 56  ? -26.252 3.516   -2.129  1.00 93.48 56  A 1 
ATOM 456  C CB  . ASN A 1 56  ? -24.821 5.902   -3.856  1.00 94.36 56  A 1 
ATOM 457  C CG  . ASN A 1 56  ? -23.408 6.464   -3.839  1.00 93.96 56  A 1 
ATOM 458  O OD1 . ASN A 1 56  ? -22.439 5.796   -3.546  1.00 90.11 56  A 1 
ATOM 459  N ND2 . ASN A 1 56  ? -23.245 7.742   -4.093  1.00 89.86 56  A 1 
ATOM 460  N N   . ASP A 1 57  ? -27.265 3.821   -4.120  1.00 94.43 57  A 1 
ATOM 461  C CA  . ASP A 1 57  ? -28.598 3.436   -3.647  1.00 93.70 57  A 1 
ATOM 462  C C   . ASP A 1 57  ? -28.755 1.925   -3.446  1.00 93.87 57  A 1 
ATOM 463  O O   . ASP A 1 57  ? -29.534 1.506   -2.593  1.00 92.26 57  A 1 
ATOM 464  C CB  . ASP A 1 57  ? -29.660 4.057   -4.562  1.00 92.60 57  A 1 
ATOM 465  C CG  . ASP A 1 57  ? -29.703 5.590   -4.403  1.00 89.19 57  A 1 
ATOM 466  O OD1 . ASP A 1 57  ? -29.295 6.081   -3.313  1.00 84.93 57  A 1 
ATOM 467  O OD2 . ASP A 1 57  ? -30.139 6.267   -5.355  1.00 84.99 57  A 1 
ATOM 468  N N   . ASP A 1 58  ? -27.921 1.120   -4.107  1.00 94.65 58  A 1 
ATOM 469  C CA  . ASP A 1 58  ? -27.954 -0.340  -4.023  1.00 94.53 58  A 1 
ATOM 470  C C   . ASP A 1 58  ? -27.076 -0.915  -2.897  1.00 94.93 58  A 1 
ATOM 471  O O   . ASP A 1 58  ? -27.150 -2.110  -2.603  1.00 93.65 58  A 1 
ATOM 472  C CB  . ASP A 1 58  ? -27.568 -0.937  -5.384  1.00 93.57 58  A 1 
ATOM 473  C CG  . ASP A 1 58  ? -28.640 -0.771  -6.463  1.00 87.68 58  A 1 
ATOM 474  O OD1 . ASP A 1 58  ? -29.838 -0.760  -6.098  1.00 82.47 58  A 1 
ATOM 475  O OD2 . ASP A 1 58  ? -28.250 -0.774  -7.650  1.00 81.69 58  A 1 
ATOM 476  N N   . MET A 1 59  ? -26.250 -0.101  -2.220  1.00 94.89 59  A 1 
ATOM 477  C CA  . MET A 1 59  ? -25.291 -0.579  -1.208  1.00 94.86 59  A 1 
ATOM 478  C C   . MET A 1 59  ? -25.944 -1.371  -0.069  1.00 94.78 59  A 1 
ATOM 479  O O   . MET A 1 59  ? -25.451 -2.436  0.303   1.00 93.95 59  A 1 
ATOM 480  C CB  . MET A 1 59  ? -24.521 0.598   -0.597  1.00 94.02 59  A 1 
ATOM 481  C CG  . MET A 1 59  ? -23.623 1.322   -1.591  1.00 91.16 59  A 1 
ATOM 482  S SD  . MET A 1 59  ? -22.771 2.739   -0.859  1.00 89.00 59  A 1 
ATOM 483  C CE  . MET A 1 59  ? -21.567 1.878   0.180   1.00 79.49 59  A 1 
ATOM 484  N N   . GLU A 1 60  ? -27.050 -0.874  0.484   1.00 93.94 60  A 1 
ATOM 485  C CA  . GLU A 1 60  ? -27.751 -1.534  1.598   1.00 93.00 60  A 1 
ATOM 486  C C   . GLU A 1 60  ? -28.389 -2.864  1.175   1.00 92.78 60  A 1 
ATOM 487  O O   . GLU A 1 60  ? -28.469 -3.775  1.988   1.00 91.43 60  A 1 
ATOM 488  C CB  . GLU A 1 60  ? -28.790 -0.586  2.224   1.00 91.33 60  A 1 
ATOM 489  C CG  . GLU A 1 60  ? -28.103 0.536   3.015   1.00 88.64 60  A 1 
ATOM 490  C CD  . GLU A 1 60  ? -29.065 1.567   3.622   1.00 88.38 60  A 1 
ATOM 491  O OE1 . GLU A 1 60  ? -28.839 1.967   4.787   1.00 81.72 60  A 1 
ATOM 492  O OE2 . GLU A 1 60  ? -29.948 2.064   2.885   1.00 82.52 60  A 1 
ATOM 493  N N   . SER A 1 61  ? -28.752 -3.027  -0.106  1.00 93.49 61  A 1 
ATOM 494  C CA  . SER A 1 61  ? -29.235 -4.310  -0.629  1.00 92.85 61  A 1 
ATOM 495  C C   . SER A 1 61  ? -28.141 -5.388  -0.625  1.00 93.23 61  A 1 
ATOM 496  O O   . SER A 1 61  ? -28.434 -6.562  -0.432  1.00 91.74 61  A 1 
ATOM 497  C CB  . SER A 1 61  ? -29.828 -4.137  -2.035  1.00 91.78 61  A 1 
ATOM 498  O OG  . SER A 1 61  ? -28.835 -4.066  -3.045  1.00 83.23 61  A 1 
ATOM 499  N N   . ARG A 1 62  ? -26.861 -4.990  -0.790  1.00 94.31 62  A 1 
ATOM 500  C CA  . ARG A 1 62  ? -25.706 -5.903  -0.811  1.00 94.42 62  A 1 
ATOM 501  C C   . ARG A 1 62  ? -25.144 -6.168  0.581   1.00 94.65 62  A 1 
ATOM 502  O O   . ARG A 1 62  ? -24.880 -7.313  0.937   1.00 92.66 62  A 1 
ATOM 503  C CB  . ARG A 1 62  ? -24.593 -5.330  -1.711  1.00 93.55 62  A 1 
ATOM 504  C CG  . ARG A 1 62  ? -25.012 -5.027  -3.150  1.00 90.89 62  A 1 
ATOM 505  C CD  . ARG A 1 62  ? -25.458 -6.261  -3.906  1.00 88.07 62  A 1 
ATOM 506  N NE  . ARG A 1 62  ? -25.745 -5.925  -5.310  1.00 86.33 62  A 1 
ATOM 507  C CZ  . ARG A 1 62  ? -25.471 -6.673  -6.359  1.00 82.53 62  A 1 
ATOM 508  N NH1 . ARG A 1 62  ? -24.927 -7.848  -6.249  1.00 75.38 62  A 1 
ATOM 509  N NH2 . ARG A 1 62  ? -25.730 -6.242  -7.555  1.00 78.29 62  A 1 
ATOM 510  N N   . LEU A 1 63  ? -24.941 -5.106  1.364   1.00 94.24 63  A 1 
ATOM 511  C CA  . LEU A 1 63  ? -24.306 -5.179  2.688   1.00 93.83 63  A 1 
ATOM 512  C C   . LEU A 1 63  ? -25.289 -5.552  3.812   1.00 92.97 63  A 1 
ATOM 513  O O   . LEU A 1 63  ? -24.854 -5.970  4.888   1.00 91.11 63  A 1 
ATOM 514  C CB  . LEU A 1 63  ? -23.609 -3.841  2.986   1.00 93.99 63  A 1 
ATOM 515  C CG  . LEU A 1 63  ? -22.458 -3.463  2.032   1.00 93.80 63  A 1 
ATOM 516  C CD1 . LEU A 1 63  ? -21.888 -2.109  2.454   1.00 92.86 63  A 1 
ATOM 517  C CD2 . LEU A 1 63  ? -21.325 -4.496  2.061   1.00 92.85 63  A 1 
ATOM 518  N N   . GLY A 1 64  ? -26.588 -5.402  3.568   1.00 92.92 64  A 1 
ATOM 519  C CA  . GLY A 1 64  ? -27.659 -5.530  4.553   1.00 92.31 64  A 1 
ATOM 520  C C   . GLY A 1 64  ? -27.912 -4.233  5.329   1.00 92.37 64  A 1 
ATOM 521  O O   . GLY A 1 64  ? -27.040 -3.361  5.449   1.00 91.28 64  A 1 
ATOM 522  N N   . MET A 1 65  ? -29.122 -4.107  5.863   1.00 89.53 65  A 1 
ATOM 523  C CA  . MET A 1 65  ? -29.503 -3.045  6.799   1.00 89.35 65  A 1 
ATOM 524  C C   . MET A 1 65  ? -29.303 -3.532  8.233   1.00 88.26 65  A 1 
ATOM 525  O O   . MET A 1 65  ? -29.615 -4.677  8.554   1.00 86.04 65  A 1 
ATOM 526  C CB  . MET A 1 65  ? -30.952 -2.607  6.580   1.00 88.90 65  A 1 
ATOM 527  C CG  . MET A 1 65  ? -31.164 -1.974  5.205   1.00 85.21 65  A 1 
ATOM 528  S SD  . MET A 1 65  ? -32.816 -1.272  4.975   1.00 84.45 65  A 1 
ATOM 529  C CE  . MET A 1 65  ? -32.799 -1.028  3.191   1.00 74.29 65  A 1 
ATOM 530  N N   . ILE A 1 66  ? -28.813 -2.666  9.103   1.00 86.29 66  A 1 
ATOM 531  C CA  . ILE A 1 66  ? -28.698 -2.959  10.533  1.00 84.53 66  A 1 
ATOM 532  C C   . ILE A 1 66  ? -30.087 -2.764  11.153  1.00 83.77 66  A 1 
ATOM 533  O O   . ILE A 1 66  ? -30.623 -1.652  11.121  1.00 81.86 66  A 1 
ATOM 534  C CB  . ILE A 1 66  ? -27.616 -2.071  11.186  1.00 82.99 66  A 1 
ATOM 535  C CG1 . ILE A 1 66  ? -26.239 -2.279  10.514  1.00 81.33 66  A 1 
ATOM 536  C CG2 . ILE A 1 66  ? -27.534 -2.377  12.690  1.00 81.38 66  A 1 
ATOM 537  C CD1 . ILE A 1 66  ? -25.197 -1.229  10.905  1.00 76.47 66  A 1 
ATOM 538  N N   . LYS A 1 67  ? -30.680 -3.840  11.669  1.00 84.01 67  A 1 
ATOM 539  C CA  . LYS A 1 67  ? -32.040 -3.855  12.250  1.00 83.73 67  A 1 
ATOM 540  C C   . LYS A 1 67  ? -33.130 -3.291  11.320  1.00 85.47 67  A 1 
ATOM 541  O O   . LYS A 1 67  ? -34.024 -2.569  11.780  1.00 83.03 67  A 1 
ATOM 542  C CB  . LYS A 1 67  ? -32.049 -3.135  13.604  1.00 81.38 67  A 1 
ATOM 543  C CG  . LYS A 1 67  ? -31.136 -3.780  14.638  1.00 78.02 67  A 1 
ATOM 544  C CD  . LYS A 1 67  ? -31.338 -3.038  15.954  1.00 72.78 67  A 1 
ATOM 545  C CE  . LYS A 1 67  ? -30.678 -3.805  17.083  1.00 68.28 67  A 1 
ATOM 546  N NZ  . LYS A 1 67  ? -31.102 -3.234  18.363  1.00 60.45 67  A 1 
ATOM 547  N N   . ASP A 1 68  ? -33.011 -3.561  10.024  1.00 85.43 68  A 1 
ATOM 548  C CA  . ASP A 1 68  ? -33.945 -3.080  8.998   1.00 85.92 68  A 1 
ATOM 549  C C   . ASP A 1 68  ? -34.141 -1.551  8.967   1.00 86.25 68  A 1 
ATOM 550  O O   . ASP A 1 68  ? -35.135 -1.036  8.451   1.00 83.89 68  A 1 
ATOM 551  C CB  . ASP A 1 68  ? -35.260 -3.871  9.065   1.00 85.62 68  A 1 
ATOM 552  C CG  . ASP A 1 68  ? -35.022 -5.369  8.897   1.00 83.53 68  A 1 
ATOM 553  O OD1 . ASP A 1 68  ? -34.322 -5.719  7.923   1.00 79.66 68  A 1 
ATOM 554  O OD2 . ASP A 1 68  ? -35.536 -6.135  9.739   1.00 79.72 68  A 1 
ATOM 555  N N   . ARG A 1 69  ? -33.165 -0.781  9.486   1.00 83.91 69  A 1 
ATOM 556  C CA  . ARG A 1 69  ? -33.204 0.688   9.491   1.00 83.43 69  A 1 
ATOM 557  C C   . ARG A 1 69  ? -32.160 1.274   8.544   1.00 84.83 69  A 1 
ATOM 558  O O   . ARG A 1 69  ? -30.986 0.916   8.638   1.00 82.78 69  A 1 
ATOM 559  C CB  . ARG A 1 69  ? -33.033 1.234   10.912  1.00 80.83 69  A 1 
ATOM 560  C CG  . ARG A 1 69  ? -34.237 0.907   11.800  1.00 74.67 69  A 1 
ATOM 561  C CD  . ARG A 1 69  ? -34.064 1.543   13.175  1.00 72.01 69  A 1 
ATOM 562  N NE  . ARG A 1 69  ? -35.111 1.112   14.114  1.00 65.41 69  A 1 
ATOM 563  C CZ  . ARG A 1 69  ? -35.114 1.348   15.416  1.00 58.86 69  A 1 
ATOM 564  N NH1 . ARG A 1 69  ? -34.283 2.169   15.975  1.00 55.61 69  A 1 
ATOM 565  N NH2 . ARG A 1 69  ? -35.933 0.719   16.202  1.00 52.81 69  A 1 
ATOM 566  N N   . PRO A 1 70  ? -32.533 2.238   7.679   1.00 84.80 70  A 1 
ATOM 567  C CA  . PRO A 1 70  ? -31.574 2.982   6.869   1.00 83.86 70  A 1 
ATOM 568  C C   . PRO A 1 70  ? -30.577 3.751   7.745   1.00 83.87 70  A 1 
ATOM 569  O O   . PRO A 1 70  ? -30.964 4.444   8.693   1.00 81.93 70  A 1 
ATOM 570  C CB  . PRO A 1 70  ? -32.394 3.930   5.991   1.00 82.84 70  A 1 
ATOM 571  C CG  . PRO A 1 70  ? -33.778 3.283   5.961   1.00 79.86 70  A 1 
ATOM 572  C CD  . PRO A 1 70  ? -33.889 2.625   7.334   1.00 83.03 70  A 1 
ATOM 573  N N   . SER A 1 71  ? -29.289 3.686   7.385   1.00 83.78 71  A 1 
ATOM 574  C CA  . SER A 1 71  ? -28.241 4.393   8.125   1.00 83.33 71  A 1 
ATOM 575  C C   . SER A 1 71  ? -28.319 5.915   7.934   1.00 83.49 71  A 1 
ATOM 576  O O   . SER A 1 71  ? -28.351 6.437   6.815   1.00 82.47 71  A 1 
ATOM 577  C CB  . SER A 1 71  ? -26.867 3.867   7.718   1.00 82.00 71  A 1 
ATOM 578  O OG  . SER A 1 71  ? -25.864 4.667   8.306   1.00 76.61 71  A 1 
ATOM 579  N N   . LEU A 1 72  ? -28.278 6.661   9.041   1.00 79.09 72  A 1 
ATOM 580  C CA  . LEU A 1 72  ? -28.116 8.123   9.020   1.00 78.57 72  A 1 
ATOM 581  C C   . LEU A 1 72  ? -26.687 8.524   8.629   1.00 80.56 72  A 1 
ATOM 582  O O   . LEU A 1 72  ? -26.501 9.501   7.899   1.00 79.17 72  A 1 
ATOM 583  C CB  . LEU A 1 72  ? -28.483 8.705   10.396  1.00 75.72 72  A 1 
ATOM 584  C CG  . LEU A 1 72  ? -29.962 8.552   10.799  1.00 69.33 72  A 1 
ATOM 585  C CD1 . LEU A 1 72  ? -30.162 9.117   12.202  1.00 66.40 72  A 1 
ATOM 586  C CD2 . LEU A 1 72  ? -30.900 9.300   9.845   1.00 63.51 72  A 1 
ATOM 587  N N   . ALA A 1 73  ? -25.683 7.747   9.055   1.00 82.20 73  A 1 
ATOM 588  C CA  . ALA A 1 73  ? -24.280 7.958   8.706   1.00 82.99 73  A 1 
ATOM 589  C C   . ALA A 1 73  ? -24.063 7.859   7.191   1.00 85.24 73  A 1 
ATOM 590  O O   . ALA A 1 73  ? -23.390 8.715   6.617   1.00 84.86 73  A 1 
ATOM 591  C CB  . ALA A 1 73  ? -23.419 6.948   9.470   1.00 80.58 73  A 1 
ATOM 592  N N   . ARG A 1 74  ? -24.731 6.912   6.511   1.00 85.54 74  A 1 
ATOM 593  C CA  . ARG A 1 74  ? -24.729 6.775   5.045   1.00 86.46 74  A 1 
ATOM 594  C C   . ARG A 1 74  ? -24.990 8.107   4.348   1.00 86.83 74  A 1 
ATOM 595  O O   . ARG A 1 74  ? -24.219 8.507   3.482   1.00 86.27 74  A 1 
ATOM 596  C CB  . ARG A 1 74  ? -25.766 5.714   4.627   1.00 86.84 74  A 1 
ATOM 597  C CG  . ARG A 1 74  ? -25.888 5.570   3.096   1.00 86.33 74  A 1 
ATOM 598  C CD  . ARG A 1 74  ? -26.900 4.494   2.707   1.00 84.71 74  A 1 
ATOM 599  N NE  . ARG A 1 74  ? -27.072 4.436   1.246   1.00 79.67 74  A 1 
ATOM 600  C CZ  . ARG A 1 74  ? -28.099 4.853   0.518   1.00 76.27 74  A 1 
ATOM 601  N NH1 . ARG A 1 74  ? -29.185 5.364   1.025   1.00 70.45 74  A 1 
ATOM 602  N NH2 . ARG A 1 74  ? -28.051 4.760   -0.771  1.00 67.28 74  A 1 
ATOM 603  N N   . ARG A 1 75  ? -26.054 8.813   4.723   1.00 85.74 75  A 1 
ATOM 604  C CA  . ARG A 1 75  ? -26.441 10.086  4.087   1.00 85.17 75  A 1 
ATOM 605  C C   . ARG A 1 75  ? -25.371 11.166  4.260   1.00 86.94 75  A 1 
ATOM 606  O O   . ARG A 1 75  ? -25.106 11.911  3.323   1.00 85.12 75  A 1 
ATOM 607  C CB  . ARG A 1 75  ? -27.781 10.586  4.642   1.00 82.59 75  A 1 
ATOM 608  C CG  . ARG A 1 75  ? -28.947 9.660   4.281   1.00 71.92 75  A 1 
ATOM 609  C CD  . ARG A 1 75  ? -30.257 10.246  4.815   1.00 69.30 75  A 1 
ATOM 610  N NE  . ARG A 1 75  ? -31.404 9.376   4.506   1.00 60.93 75  A 1 
ATOM 611  C CZ  . ARG A 1 75  ? -32.667 9.597   4.836   1.00 53.65 75  A 1 
ATOM 612  N NH1 . ARG A 1 75  ? -33.033 10.662  5.497   1.00 49.93 75  A 1 
ATOM 613  N NH2 . ARG A 1 75  ? -33.593 8.739   4.506   1.00 47.02 75  A 1 
ATOM 614  N N   . ILE A 1 76  ? -24.749 11.235  5.433   1.00 83.57 76  A 1 
ATOM 615  C CA  . ILE A 1 76  ? -23.701 12.213  5.749   1.00 82.81 76  A 1 
ATOM 616  C C   . ILE A 1 76  ? -22.426 11.907  4.953   1.00 84.08 76  A 1 
ATOM 617  O O   . ILE A 1 76  ? -21.863 12.798  4.318   1.00 83.86 76  A 1 
ATOM 618  C CB  . ILE A 1 76  ? -23.437 12.238  7.273   1.00 81.53 76  A 1 
ATOM 619  C CG1 . ILE A 1 76  ? -24.711 12.683  8.032   1.00 77.26 76  A 1 
ATOM 620  C CG2 . ILE A 1 76  ? -22.259 13.168  7.606   1.00 76.27 76  A 1 
ATOM 621  C CD1 . ILE A 1 76  ? -24.628 12.493  9.552   1.00 70.34 76  A 1 
ATOM 622  N N   . VAL A 1 77  ? -21.988 10.643  4.950   1.00 86.79 77  A 1 
ATOM 623  C CA  . VAL A 1 77  ? -20.744 10.208  4.300   1.00 87.32 77  A 1 
ATOM 624  C C   . VAL A 1 77  ? -20.854 10.319  2.776   1.00 87.93 77  A 1 
ATOM 625  O O   . VAL A 1 77  ? -20.011 10.961  2.149   1.00 87.72 77  A 1 
ATOM 626  C CB  . VAL A 1 77  ? -20.373 8.786   4.757   1.00 87.30 77  A 1 
ATOM 627  C CG1 . VAL A 1 77  ? -19.154 8.260   4.007   1.00 84.53 77  A 1 
ATOM 628  C CG2 . VAL A 1 77  ? -20.037 8.764   6.258   1.00 84.51 77  A 1 
ATOM 629  N N   . LEU A 1 78  ? -21.910 9.773   2.166   1.00 88.99 78  A 1 
ATOM 630  C CA  . LEU A 1 78  ? -22.089 9.778   0.709   1.00 88.92 78  A 1 
ATOM 631  C C   . LEU A 1 78  ? -22.288 11.180  0.120   1.00 88.68 78  A 1 
ATOM 632  O O   . LEU A 1 78  ? -21.945 11.399  -1.036  1.00 87.44 78  A 1 
ATOM 633  C CB  . LEU A 1 78  ? -23.271 8.877   0.316   1.00 88.92 78  A 1 
ATOM 634  C CG  . LEU A 1 78  ? -23.067 7.375   0.573   1.00 87.35 78  A 1 
ATOM 635  C CD1 . LEU A 1 78  ? -24.318 6.626   0.120   1.00 84.38 78  A 1 
ATOM 636  C CD2 . LEU A 1 78  ? -21.873 6.808   -0.192  1.00 85.16 78  A 1 
ATOM 637  N N   . ARG A 1 79  ? -22.798 12.132  0.900   1.00 87.29 79  A 1 
ATOM 638  C CA  . ARG A 1 79  ? -22.956 13.525  0.449   1.00 85.68 79  A 1 
ATOM 639  C C   . ARG A 1 79  ? -21.622 14.178  0.082   1.00 85.28 79  A 1 
ATOM 640  O O   . ARG A 1 79  ? -21.595 15.031  -0.802  1.00 81.67 79  A 1 
ATOM 641  C CB  . ARG A 1 79  ? -23.695 14.316  1.540   1.00 84.65 79  A 1 
ATOM 642  C CG  . ARG A 1 79  ? -23.977 15.760  1.116   1.00 77.04 79  A 1 
ATOM 643  C CD  . ARG A 1 79  ? -24.752 16.494  2.211   1.00 74.10 79  A 1 
ATOM 644  N NE  . ARG A 1 79  ? -24.996 17.899  1.829   1.00 66.28 79  A 1 
ATOM 645  C CZ  . ARG A 1 79  ? -25.586 18.823  2.568   1.00 59.70 79  A 1 
ATOM 646  N NH1 . ARG A 1 79  ? -26.034 18.561  3.763   1.00 54.93 79  A 1 
ATOM 647  N NH2 . ARG A 1 79  ? -25.736 20.036  2.111   1.00 52.16 79  A 1 
ATOM 648  N N   . ASN A 1 80  ? -20.535 13.808  0.769   1.00 86.12 80  A 1 
ATOM 649  C CA  . ASN A 1 80  ? -19.262 14.534  0.709   1.00 83.95 80  A 1 
ATOM 650  C C   . ASN A 1 80  ? -18.091 13.689  0.180   1.00 84.98 80  A 1 
ATOM 651  O O   . ASN A 1 80  ? -17.047 14.243  -0.149  1.00 81.30 80  A 1 
ATOM 652  C CB  . ASN A 1 80  ? -18.960 15.088  2.111   1.00 80.50 80  A 1 
ATOM 653  C CG  . ASN A 1 80  ? -19.998 16.078  2.613   1.00 75.37 80  A 1 
ATOM 654  O OD1 . ASN A 1 80  ? -20.548 16.897  1.900   1.00 69.17 80  A 1 
ATOM 655  N ND2 . ASN A 1 80  ? -20.315 16.035  3.885   1.00 67.46 80  A 1 
ATOM 656  N N   . ASN A 1 81  ? -18.210 12.364  0.107   1.00 89.12 81  A 1 
ATOM 657  C CA  . ASN A 1 81  ? -17.086 11.499  -0.262  1.00 90.00 81  A 1 
ATOM 658  C C   . ASN A 1 81  ? -16.792 11.440  -1.772  1.00 91.97 81  A 1 
ATOM 659  O O   . ASN A 1 81  ? -15.725 10.960  -2.150  1.00 90.83 81  A 1 
ATOM 660  C CB  . ASN A 1 81  ? -17.263 10.115  0.386   1.00 87.34 81  A 1 
ATOM 661  C CG  . ASN A 1 81  ? -18.328 9.239   -0.248  1.00 85.73 81  A 1 
ATOM 662  O OD1 . ASN A 1 81  ? -18.953 9.566   -1.235  1.00 79.54 81  A 1 
ATOM 663  N ND2 . ASN A 1 81  ? -18.548 8.071   0.310   1.00 81.59 81  A 1 
ATOM 664  N N   . GLY A 1 82  ? -17.704 11.917  -2.629  1.00 91.65 82  A 1 
ATOM 665  C CA  . GLY A 1 82  ? -17.560 11.945  -4.089  1.00 92.92 82  A 1 
ATOM 666  C C   . GLY A 1 82  ? -17.608 10.573  -4.775  1.00 94.72 82  A 1 
ATOM 667  O O   . GLY A 1 82  ? -17.406 10.507  -5.986  1.00 93.72 82  A 1 
ATOM 668  N N   . ILE A 1 83  ? -17.865 9.487   -4.048  1.00 94.92 83  A 1 
ATOM 669  C CA  . ILE A 1 83  ? -17.971 8.131   -4.599  1.00 95.43 83  A 1 
ATOM 670  C C   . ILE A 1 83  ? -19.395 7.926   -5.122  1.00 95.45 83  A 1 
ATOM 671  O O   . ILE A 1 83  ? -20.367 8.162   -4.400  1.00 94.91 83  A 1 
ATOM 672  C CB  . ILE A 1 83  ? -17.573 7.064   -3.558  1.00 95.44 83  A 1 
ATOM 673  C CG1 . ILE A 1 83  ? -16.164 7.329   -2.976  1.00 94.50 83  A 1 
ATOM 674  C CG2 . ILE A 1 83  ? -17.616 5.668   -4.203  1.00 94.32 83  A 1 
ATOM 675  C CD1 . ILE A 1 83  ? -15.780 6.421   -1.803  1.00 92.61 83  A 1 
ATOM 676  N N   . ARG A 1 84  ? -19.512 7.486   -6.388  1.00 95.79 84  A 1 
ATOM 677  C CA  . ARG A 1 84  ? -20.804 7.245   -7.052  1.00 95.79 84  A 1 
ATOM 678  C C   . ARG A 1 84  ? -21.151 5.765   -7.100  1.00 96.08 84  A 1 
ATOM 679  O O   . ARG A 1 84  ? -22.295 5.405   -6.861  1.00 95.06 84  A 1 
ATOM 680  C CB  . ARG A 1 84  ? -20.779 7.836   -8.464  1.00 95.56 84  A 1 
ATOM 681  C CG  . ARG A 1 84  ? -20.565 9.352   -8.450  1.00 92.22 84  A 1 
ATOM 682  C CD  . ARG A 1 84  ? -20.524 9.882   -9.876  1.00 88.60 84  A 1 
ATOM 683  N NE  . ARG A 1 84  ? -20.269 11.331  -9.903  1.00 80.35 84  A 1 
ATOM 684  C CZ  . ARG A 1 84  ? -20.148 12.076  -10.985 1.00 72.48 84  A 1 
ATOM 685  N NH1 . ARG A 1 84  ? -20.255 11.567  -12.183 1.00 64.93 84  A 1 
ATOM 686  N NH2 . ARG A 1 84  ? -19.912 13.352  -10.883 1.00 63.97 84  A 1 
ATOM 687  N N   . GLN A 1 85  ? -20.141 4.932   -7.356  1.00 95.91 85  A 1 
ATOM 688  C CA  . GLN A 1 85  ? -20.266 3.483   -7.443  1.00 96.04 85  A 1 
ATOM 689  C C   . GLN A 1 85  ? -19.010 2.797   -6.892  1.00 96.73 85  A 1 
ATOM 690  O O   . GLN A 1 85  ? -17.949 3.417   -6.760  1.00 96.07 85  A 1 
ATOM 691  C CB  . GLN A 1 85  ? -20.563 3.074   -8.900  1.00 93.84 85  A 1 
ATOM 692  C CG  . GLN A 1 85  ? -19.405 3.390   -9.858  1.00 89.74 85  A 1 
ATOM 693  C CD  . GLN A 1 85  ? -19.716 3.095   -11.319 1.00 91.39 85  A 1 
ATOM 694  O OE1 . GLN A 1 85  ? -20.835 2.895   -11.739 1.00 84.82 85  A 1 
ATOM 695  N NE2 . GLN A 1 85  ? -18.733 3.074   -12.180 1.00 83.83 85  A 1 
ATOM 696  N N   . ARG A 1 86  ? -19.133 1.508   -6.573  1.00 96.64 86  A 1 
ATOM 697  C CA  . ARG A 1 86  ? -18.042 0.627   -6.129  1.00 96.76 86  A 1 
ATOM 698  C C   . ARG A 1 86  ? -18.354 -0.825  -6.475  1.00 97.52 86  A 1 
ATOM 699  O O   . ARG A 1 86  ? -19.401 -1.118  -7.037  1.00 96.62 86  A 1 
ATOM 700  C CB  . ARG A 1 86  ? -17.742 0.810   -4.627  1.00 94.69 86  A 1 
ATOM 701  C CG  . ARG A 1 86  ? -18.818 0.298   -3.658  1.00 89.13 86  A 1 
ATOM 702  C CD  . ARG A 1 86  ? -20.003 1.263   -3.496  1.00 91.08 86  A 1 
ATOM 703  N NE  . ARG A 1 86  ? -19.547 2.557   -2.960  1.00 89.78 86  A 1 
ATOM 704  C CZ  . ARG A 1 86  ? -20.155 3.703   -3.122  1.00 90.74 86  A 1 
ATOM 705  N NH1 . ARG A 1 86  ? -21.277 3.799   -3.753  1.00 80.06 86  A 1 
ATOM 706  N NH2 . ARG A 1 86  ? -19.646 4.790   -2.647  1.00 82.65 86  A 1 
ATOM 707  N N   . TYR A 1 87  ? -17.470 -1.744  -6.113  1.00 98.07 87  A 1 
ATOM 708  C CA  . TYR A 1 87  ? -17.629 -3.173  -6.384  1.00 98.19 87  A 1 
ATOM 709  C C   . TYR A 1 87  ? -17.711 -3.961  -5.079  1.00 98.12 87  A 1 
ATOM 710  O O   . TYR A 1 87  ? -17.019 -3.639  -4.118  1.00 97.62 87  A 1 
ATOM 711  C CB  . TYR A 1 87  ? -16.482 -3.659  -7.270  1.00 98.20 87  A 1 
ATOM 712  C CG  . TYR A 1 87  ? -16.453 -2.995  -8.636  1.00 98.20 87  A 1 
ATOM 713  C CD1 . TYR A 1 87  ? -16.997 -3.655  -9.750  1.00 97.53 87  A 1 
ATOM 714  C CD2 . TYR A 1 87  ? -15.899 -1.705  -8.787  1.00 97.60 87  A 1 
ATOM 715  C CE1 . TYR A 1 87  ? -16.985 -3.038  -11.012 1.00 97.15 87  A 1 
ATOM 716  C CE2 . TYR A 1 87  ? -15.894 -1.078  -10.045 1.00 97.17 87  A 1 
ATOM 717  C CZ  . TYR A 1 87  ? -16.435 -1.746  -11.160 1.00 97.32 87  A 1 
ATOM 718  O OH  . TYR A 1 87  ? -16.432 -1.144  -12.377 1.00 96.29 87  A 1 
ATOM 719  N N   . TYR A 1 88  ? -18.539 -4.998  -5.060  1.00 98.30 88  A 1 
ATOM 720  C CA  . TYR A 1 88  ? -18.608 -5.956  -3.960  1.00 98.21 88  A 1 
ATOM 721  C C   . TYR A 1 88  ? -18.555 -7.382  -4.498  1.00 98.30 88  A 1 
ATOM 722  O O   . TYR A 1 88  ? -19.243 -7.703  -5.470  1.00 97.74 88  A 1 
ATOM 723  C CB  . TYR A 1 88  ? -19.884 -5.742  -3.132  1.00 97.73 88  A 1 
ATOM 724  C CG  . TYR A 1 88  ? -19.994 -4.403  -2.422  1.00 97.42 88  A 1 
ATOM 725  C CD1 . TYR A 1 88  ? -18.898 -3.874  -1.711  1.00 96.36 88  A 1 
ATOM 726  C CD2 . TYR A 1 88  ? -21.211 -3.693  -2.447  1.00 96.23 88  A 1 
ATOM 727  C CE1 . TYR A 1 88  ? -19.010 -2.642  -1.040  1.00 95.44 88  A 1 
ATOM 728  C CE2 . TYR A 1 88  ? -21.329 -2.464  -1.773  1.00 95.31 88  A 1 
ATOM 729  C CZ  . TYR A 1 88  ? -20.228 -1.936  -1.069  1.00 95.50 88  A 1 
ATOM 730  O OH  . TYR A 1 88  ? -20.340 -0.756  -0.416  1.00 93.80 88  A 1 
ATOM 731  N N   . ALA A 1 89  ? -17.799 -8.241  -3.833  1.00 98.13 89  A 1 
ATOM 732  C CA  . ALA A 1 89  ? -17.817 -9.689  -4.042  1.00 98.05 89  A 1 
ATOM 733  C C   . ALA A 1 89  ? -19.078 -10.338 -3.425  1.00 97.70 89  A 1 
ATOM 734  O O   . ALA A 1 89  ? -19.008 -11.342 -2.709  1.00 96.90 89  A 1 
ATOM 735  C CB  . ALA A 1 89  ? -16.498 -10.270 -3.526  1.00 98.04 89  A 1 
ATOM 736  N N   . LEU A 1 90  ? -20.236 -9.704  -3.671  1.00 97.72 90  A 1 
ATOM 737  C CA  . LEU A 1 90  ? -21.563 -10.080 -3.200  1.00 97.15 90  A 1 
ATOM 738  C C   . LEU A 1 90  ? -22.571 -9.989  -4.354  1.00 96.58 90  A 1 
ATOM 739  O O   . LEU A 1 90  ? -22.572 -9.015  -5.120  1.00 95.23 90  A 1 
ATOM 740  C CB  . LEU A 1 90  ? -22.002 -9.153  -2.049  1.00 96.69 90  A 1 
ATOM 741  C CG  . LEU A 1 90  ? -21.095 -9.128  -0.804  1.00 96.14 90  A 1 
ATOM 742  C CD1 . LEU A 1 90  ? -21.595 -8.068  0.181   1.00 94.90 90  A 1 
ATOM 743  C CD2 . LEU A 1 90  ? -21.062 -10.470 -0.078  1.00 95.01 90  A 1 
ATOM 744  N N   . ASP A 1 91  ? -23.461 -10.973 -4.455  1.00 96.16 91  A 1 
ATOM 745  C CA  . ASP A 1 91  ? -24.594 -10.917 -5.384  1.00 95.13 91  A 1 
ATOM 746  C C   . ASP A 1 91  ? -25.713 -9.978  -4.881  1.00 94.67 91  A 1 
ATOM 747  O O   . ASP A 1 91  ? -25.565 -9.278  -3.871  1.00 93.46 91  A 1 
ATOM 748  C CB  . ASP A 1 91  ? -25.068 -12.346 -5.735  1.00 94.59 91  A 1 
ATOM 749  C CG  . ASP A 1 91  ? -25.871 -13.061 -4.641  1.00 94.57 91  A 1 
ATOM 750  O OD1 . ASP A 1 91  ? -26.214 -12.421 -3.628  1.00 93.00 91  A 1 
ATOM 751  O OD2 . ASP A 1 91  ? -26.213 -14.243 -4.833  1.00 92.38 91  A 1 
ATOM 752  N N   . ARG A 1 92  ? -26.847 -9.912  -5.602  1.00 93.23 92  A 1 
ATOM 753  C CA  . ARG A 1 92  ? -28.005 -9.079  -5.213  1.00 91.95 92  A 1 
ATOM 754  C C   . ARG A 1 92  ? -28.711 -9.531  -3.926  1.00 91.81 92  A 1 
ATOM 755  O O   . ARG A 1 92  ? -29.477 -8.762  -3.371  1.00 89.35 92  A 1 
ATOM 756  C CB  . ARG A 1 92  ? -29.025 -8.971  -6.358  1.00 90.65 92  A 1 
ATOM 757  C CG  . ARG A 1 92  ? -28.484 -8.146  -7.529  1.00 84.05 92  A 1 
ATOM 758  C CD  . ARG A 1 92  ? -29.579 -7.868  -8.555  1.00 79.44 92  A 1 
ATOM 759  N NE  . ARG A 1 92  ? -29.079 -7.013  -9.647  1.00 71.88 92  A 1 
ATOM 760  C CZ  . ARG A 1 92  ? -29.784 -6.574  -10.680 1.00 64.17 92  A 1 
ATOM 761  N NH1 . ARG A 1 92  ? -31.040 -6.893  -10.844 1.00 58.86 92  A 1 
ATOM 762  N NH2 . ARG A 1 92  ? -29.232 -5.799  -11.574 1.00 56.84 92  A 1 
ATOM 763  N N   . HIS A 1 93  ? -28.439 -10.749 -3.481  1.00 92.17 93  A 1 
ATOM 764  C CA  . HIS A 1 93  ? -28.996 -11.340 -2.267  1.00 91.86 93  A 1 
ATOM 765  C C   . HIS A 1 93  ? -28.000 -11.315 -1.096  1.00 91.85 93  A 1 
ATOM 766  O O   . HIS A 1 93  ? -28.274 -11.881 -0.045  1.00 89.55 93  A 1 
ATOM 767  C CB  . HIS A 1 93  ? -29.484 -12.755 -2.599  1.00 91.83 93  A 1 
ATOM 768  C CG  . HIS A 1 93  ? -30.475 -12.778 -3.736  1.00 91.34 93  A 1 
ATOM 769  N ND1 . HIS A 1 93  ? -31.742 -12.245 -3.707  1.00 81.21 93  A 1 
ATOM 770  C CD2 . HIS A 1 93  ? -30.277 -13.275 -4.997  1.00 82.15 93  A 1 
ATOM 771  C CE1 . HIS A 1 93  ? -32.293 -12.423 -4.915  1.00 83.37 93  A 1 
ATOM 772  N NE2 . HIS A 1 93  ? -31.439 -13.041 -5.737  1.00 85.04 93  A 1 
ATOM 773  N N   . GLY A 1 94  ? -26.832 -10.675 -1.276  1.00 92.96 94  A 1 
ATOM 774  C CA  . GLY A 1 94  ? -25.774 -10.619 -0.265  1.00 92.62 94  A 1 
ATOM 775  C C   . GLY A 1 94  ? -24.955 -11.909 -0.135  1.00 93.71 94  A 1 
ATOM 776  O O   . GLY A 1 94  ? -24.170 -12.032 0.808   1.00 92.86 94  A 1 
ATOM 777  N N   . ASN A 1 95  ? -25.094 -12.883 -1.057  1.00 94.25 95  A 1 
ATOM 778  C CA  . ASN A 1 95  ? -24.262 -14.083 -1.061  1.00 94.90 95  A 1 
ATOM 779  C C   . ASN A 1 95  ? -22.872 -13.757 -1.600  1.00 95.62 95  A 1 
ATOM 780  O O   . ASN A 1 95  ? -22.715 -12.990 -2.548  1.00 95.39 95  A 1 
ATOM 781  C CB  . ASN A 1 95  ? -24.881 -15.215 -1.885  1.00 94.89 95  A 1 
ATOM 782  C CG  . ASN A 1 95  ? -26.291 -15.555 -1.471  1.00 93.90 95  A 1 
ATOM 783  O OD1 . ASN A 1 95  ? -26.560 -15.867 -0.324  1.00 89.80 95  A 1 
ATOM 784  N ND2 . ASN A 1 95  ? -27.215 -15.517 -2.403  1.00 89.92 95  A 1 
ATOM 785  N N   . VAL A 1 96  ? -21.855 -14.389 -1.027  1.00 96.53 96  A 1 
ATOM 786  C CA  . VAL A 1 96  ? -20.460 -14.218 -1.445  1.00 96.99 96  A 1 
ATOM 787  C C   . VAL A 1 96  ? -20.251 -14.810 -2.837  1.00 97.29 96  A 1 
ATOM 788  O O   . VAL A 1 96  ? -20.543 -15.981 -3.056  1.00 96.84 96  A 1 
ATOM 789  C CB  . VAL A 1 96  ? -19.512 -14.879 -0.431  1.00 96.57 96  A 1 
ATOM 790  C CG1 . VAL A 1 96  ? -18.043 -14.765 -0.859  1.00 95.20 96  A 1 
ATOM 791  C CG2 . VAL A 1 96  ? -19.677 -14.235 0.957   1.00 95.08 96  A 1 
ATOM 792  N N   . THR A 1 97  ? -19.692 -14.021 -3.756  1.00 97.38 97  A 1 
ATOM 793  C CA  . THR A 1 97  ? -19.364 -14.473 -5.117  1.00 97.79 97  A 1 
ATOM 794  C C   . THR A 1 97  ? -17.898 -14.874 -5.257  1.00 98.18 97  A 1 
ATOM 795  O O   . THR A 1 97  ? -17.591 -15.806 -5.992  1.00 98.00 97  A 1 
ATOM 796  C CB  . THR A 1 97  ? -19.707 -13.407 -6.163  1.00 97.68 97  A 1 
ATOM 797  O OG1 . THR A 1 97  ? -18.983 -12.219 -5.928  1.00 96.62 97  A 1 
ATOM 798  C CG2 . THR A 1 97  ? -21.190 -13.043 -6.155  1.00 95.67 97  A 1 
ATOM 799  N N   . HIS A 1 98  ? -16.987 -14.201 -4.540  1.00 98.16 98  A 1 
ATOM 800  C CA  . HIS A 1 98  ? -15.549 -14.455 -4.574  1.00 98.28 98  A 1 
ATOM 801  C C   . HIS A 1 98  ? -14.937 -14.247 -3.185  1.00 98.19 98  A 1 
ATOM 802  O O   . HIS A 1 98  ? -15.310 -13.316 -2.467  1.00 97.57 98  A 1 
ATOM 803  C CB  . HIS A 1 98  ? -14.857 -13.519 -5.583  1.00 98.16 98  A 1 
ATOM 804  C CG  . HIS A 1 98  ? -15.370 -13.645 -6.997  1.00 98.11 98  A 1 
ATOM 805  N ND1 . HIS A 1 98  ? -16.508 -13.059 -7.495  1.00 92.43 98  A 1 
ATOM 806  C CD2 . HIS A 1 98  ? -14.825 -14.385 -8.012  1.00 94.07 98  A 1 
ATOM 807  C CE1 . HIS A 1 98  ? -16.656 -13.450 -8.770  1.00 94.75 98  A 1 
ATOM 808  N NE2 . HIS A 1 98  ? -15.646 -14.251 -9.135  1.00 95.58 98  A 1 
ATOM 809  N N   . THR A 1 99  ? -13.951 -15.071 -2.842  1.00 98.07 99  A 1 
ATOM 810  C CA  . THR A 1 99  ? -13.054 -14.797 -1.715  1.00 98.13 99  A 1 
ATOM 811  C C   . THR A 1 99  ? -11.978 -13.786 -2.124  1.00 98.41 99  A 1 
ATOM 812  O O   . THR A 1 99  ? -11.732 -13.574 -3.320  1.00 98.40 99  A 1 
ATOM 813  C CB  . THR A 1 99  ? -12.404 -16.077 -1.169  1.00 97.96 99  A 1 
ATOM 814  O OG1 . THR A 1 99  ? -11.500 -16.621 -2.102  1.00 96.55 99  A 1 
ATOM 815  C CG2 . THR A 1 99  ? -13.417 -17.173 -0.828  1.00 95.73 99  A 1 
ATOM 816  N N   . ASN A 1 100 ? -11.282 -13.191 -1.153  1.00 98.00 100 A 1 
ATOM 817  C CA  . ASN A 1 100 ? -10.129 -12.323 -1.411  1.00 98.34 100 A 1 
ATOM 818  C C   . ASN A 1 100 ? -9.040  -13.071 -2.205  1.00 98.57 100 A 1 
ATOM 819  O O   . ASN A 1 100 ? -8.546  -12.591 -3.224  1.00 98.45 100 A 1 
ATOM 820  C CB  . ASN A 1 100 ? -9.619  -11.796 -0.053  1.00 98.09 100 A 1 
ATOM 821  C CG  . ASN A 1 100 ? -8.581  -10.694 -0.195  1.00 97.81 100 A 1 
ATOM 822  O OD1 . ASN A 1 100 ? -8.154  -10.342 -1.278  1.00 94.34 100 A 1 
ATOM 823  N ND2 . ASN A 1 100 ? -8.146  -10.118 0.895   1.00 94.04 100 A 1 
ATOM 824  N N   . VAL A 1 101 ? -8.755  -14.311 -1.814  1.00 98.54 101 A 1 
ATOM 825  C CA  . VAL A 1 101 ? -7.822  -15.219 -2.498  1.00 98.64 101 A 1 
ATOM 826  C C   . VAL A 1 101 ? -8.227  -15.475 -3.954  1.00 98.74 101 A 1 
ATOM 827  O O   . VAL A 1 101 ? -7.378  -15.446 -4.844  1.00 98.66 101 A 1 
ATOM 828  C CB  . VAL A 1 101 ? -7.735  -16.546 -1.724  1.00 98.45 101 A 1 
ATOM 829  C CG1 . VAL A 1 101 ? -6.893  -17.599 -2.451  1.00 97.70 101 A 1 
ATOM 830  C CG2 . VAL A 1 101 ? -7.128  -16.332 -0.331  1.00 97.66 101 A 1 
ATOM 831  N N   . GLN A 1 102 ? -9.511  -15.708 -4.227  1.00 98.64 102 A 1 
ATOM 832  C CA  . GLN A 1 102 ? -10.001 -15.934 -5.590  1.00 98.64 102 A 1 
ATOM 833  C C   . GLN A 1 102 ? -9.858  -14.683 -6.461  1.00 98.73 102 A 1 
ATOM 834  O O   . GLN A 1 102 ? -9.470  -14.800 -7.623  1.00 98.72 102 A 1 
ATOM 835  C CB  . GLN A 1 102 ? -11.466 -16.378 -5.556  1.00 98.58 102 A 1 
ATOM 836  C CG  . GLN A 1 102 ? -11.632 -17.844 -5.128  1.00 97.48 102 A 1 
ATOM 837  C CD  . GLN A 1 102 ? -13.093 -18.195 -4.863  1.00 97.16 102 A 1 
ATOM 838  O OE1 . GLN A 1 102 ? -13.897 -17.383 -4.435  1.00 92.62 102 A 1 
ATOM 839  N NE2 . GLN A 1 102 ? -13.498 -19.420 -5.091  1.00 91.15 102 A 1 
ATOM 840  N N   . MET A 1 103 ? -10.124 -13.488 -5.926  1.00 98.72 103 A 1 
ATOM 841  C CA  . MET A 1 103 ? -9.935  -12.235 -6.660  1.00 98.74 103 A 1 
ATOM 842  C C   . MET A 1 103 ? -8.462  -12.006 -7.014  1.00 98.80 103 A 1 
ATOM 843  O O   . MET A 1 103 ? -8.156  -11.728 -8.174  1.00 98.76 103 A 1 
ATOM 844  C CB  . MET A 1 103 ? -10.489 -11.052 -5.860  1.00 98.65 103 A 1 
ATOM 845  C CG  . MET A 1 103 ? -12.019 -11.094 -5.763  1.00 98.21 103 A 1 
ATOM 846  S SD  . MET A 1 103 ? -12.763 -9.587  -5.099  1.00 97.71 103 A 1 
ATOM 847  C CE  . MET A 1 103 ? -12.190 -9.674  -3.387  1.00 93.49 103 A 1 
ATOM 848  N N   . ALA A 1 104 ? -7.546  -12.206 -6.058  1.00 98.80 104 A 1 
ATOM 849  C CA  . ALA A 1 104 ? -6.106  -12.150 -6.297  1.00 98.82 104 A 1 
ATOM 850  C C   . ALA A 1 104 ? -5.666  -13.153 -7.371  1.00 98.83 104 A 1 
ATOM 851  O O   . ALA A 1 104 ? -4.989  -12.788 -8.330  1.00 98.74 104 A 1 
ATOM 852  C CB  . ALA A 1 104 ? -5.383  -12.416 -4.973  1.00 98.77 104 A 1 
ATOM 853  N N   . GLY A 1 105 ? -6.101  -14.407 -7.256  1.00 98.75 105 A 1 
ATOM 854  C CA  . GLY A 1 105 ? -5.793  -15.451 -8.231  1.00 98.72 105 A 1 
ATOM 855  C C   . GLY A 1 105 ? -6.325  -15.145 -9.631  1.00 98.74 105 A 1 
ATOM 856  O O   . GLY A 1 105 ? -5.636  -15.405 -10.617 1.00 98.57 105 A 1 
ATOM 857  N N   . ASN A 1 106 ? -7.512  -14.547 -9.745  1.00 98.77 106 A 1 
ATOM 858  C CA  . ASN A 1 106 ? -8.070  -14.120 -11.030 1.00 98.75 106 A 1 
ATOM 859  C C   . ASN A 1 106 ? -7.263  -12.976 -11.660 1.00 98.77 106 A 1 
ATOM 860  O O   . ASN A 1 106 ? -7.001  -13.022 -12.858 1.00 98.60 106 A 1 
ATOM 861  C CB  . ASN A 1 106 ? -9.545  -13.738 -10.847 1.00 98.68 106 A 1 
ATOM 862  C CG  . ASN A 1 106 ? -10.459 -14.927 -10.615 1.00 98.20 106 A 1 
ATOM 863  O OD1 . ASN A 1 106 ? -10.136 -16.073 -10.884 1.00 92.38 106 A 1 
ATOM 864  N ND2 . ASN A 1 106 ? -11.658 -14.687 -10.139 1.00 92.13 106 A 1 
ATOM 865  N N   . ALA A 1 107 ? -6.810  -11.996 -10.868 1.00 98.75 107 A 1 
ATOM 866  C CA  . ALA A 1 107 ? -5.932  -10.932 -11.357 1.00 98.78 107 A 1 
ATOM 867  C C   . ALA A 1 107 ? -4.585  -11.488 -11.854 1.00 98.73 107 A 1 
ATOM 868  O O   . ALA A 1 107 ? -4.121  -11.099 -12.923 1.00 98.54 107 A 1 
ATOM 869  C CB  . ALA A 1 107 ? -5.748  -9.887  -10.248 1.00 98.79 107 A 1 
ATOM 870  N N   . ILE A 1 108 ? -3.987  -12.451 -11.136 1.00 98.76 108 A 1 
ATOM 871  C CA  . ILE A 1 108 ? -2.743  -13.117 -11.560 1.00 98.76 108 A 1 
ATOM 872  C C   . ILE A 1 108 ? -2.954  -13.922 -12.849 1.00 98.60 108 A 1 
ATOM 873  O O   . ILE A 1 108 ? -2.152  -13.805 -13.772 1.00 98.30 108 A 1 
ATOM 874  C CB  . ILE A 1 108 ? -2.164  -14.001 -10.435 1.00 98.78 108 A 1 
ATOM 875  C CG1 . ILE A 1 108 ? -1.730  -13.120 -9.241  1.00 98.55 108 A 1 
ATOM 876  C CG2 . ILE A 1 108 ? -0.958  -14.819 -10.951 1.00 98.61 108 A 1 
ATOM 877  C CD1 . ILE A 1 108 ? -1.264  -13.909 -8.014  1.00 98.18 108 A 1 
ATOM 878  N N   . ARG A 1 109 ? -4.029  -14.698 -12.963 1.00 98.56 109 A 1 
ATOM 879  C CA  . ARG A 1 109 ? -4.327  -15.449 -14.199 1.00 98.31 109 A 1 
ATOM 880  C C   . ARG A 1 109 ? -4.502  -14.524 -15.402 1.00 98.10 109 A 1 
ATOM 881  O O   . ARG A 1 109 ? -3.889  -14.772 -16.437 1.00 97.59 109 A 1 
ATOM 882  C CB  . ARG A 1 109 ? -5.557  -16.345 -13.998 1.00 98.09 109 A 1 
ATOM 883  C CG  . ARG A 1 109 ? -5.199  -17.627 -13.219 1.00 96.42 109 A 1 
ATOM 884  C CD  . ARG A 1 109 ? -6.408  -18.556 -13.077 1.00 96.26 109 A 1 
ATOM 885  N NE  . ARG A 1 109 ? -7.350  -18.095 -12.031 1.00 94.29 109 A 1 
ATOM 886  C CZ  . ARG A 1 109 ? -7.350  -18.460 -10.759 1.00 93.43 109 A 1 
ATOM 887  N NH1 . ARG A 1 109 ? -6.471  -19.287 -10.260 1.00 86.12 109 A 1 
ATOM 888  N NH2 . ARG A 1 109 ? -8.252  -18.005 -9.942  1.00 88.25 109 A 1 
ATOM 889  N N   . ALA A 1 110 ? -5.231  -13.418 -15.245 1.00 98.25 110 A 1 
ATOM 890  C CA  . ALA A 1 110 ? -5.374  -12.400 -16.290 1.00 98.09 110 A 1 
ATOM 891  C C   . ALA A 1 110 ? -4.029  -11.732 -16.641 1.00 97.95 110 A 1 
ATOM 892  O O   . ALA A 1 110 ? -3.769  -11.400 -17.797 1.00 97.36 110 A 1 
ATOM 893  C CB  . ALA A 1 110 ? -6.399  -11.368 -15.806 1.00 98.08 110 A 1 
ATOM 894  N N   . LEU A 1 111 ? -3.140  -11.549 -15.657 1.00 97.79 111 A 1 
ATOM 895  C CA  . LEU A 1 111 ? -1.787  -11.041 -15.879 1.00 97.54 111 A 1 
ATOM 896  C C   . LEU A 1 111 ? -0.952  -12.013 -16.720 1.00 97.20 111 A 1 
ATOM 897  O O   . LEU A 1 111 ? -0.274  -11.588 -17.652 1.00 95.76 111 A 1 
ATOM 898  C CB  . LEU A 1 111 ? -1.128  -10.788 -14.511 1.00 97.21 111 A 1 
ATOM 899  C CG  . LEU A 1 111 ? 0.212   -10.045 -14.589 1.00 96.43 111 A 1 
ATOM 900  C CD1 . LEU A 1 111 ? -0.004  -8.566  -14.909 1.00 94.95 111 A 1 
ATOM 901  C CD2 . LEU A 1 111 ? 0.934   -10.171 -13.251 1.00 95.14 111 A 1 
ATOM 902  N N   . CYS A 1 112 ? -1.025  -13.307 -16.403 1.00 97.59 112 A 1 
ATOM 903  C CA  . CYS A 1 112 ? -0.245  -14.364 -17.047 1.00 97.05 112 A 1 
ATOM 904  C C   . CYS A 1 112 ? -0.704  -14.686 -18.475 1.00 96.55 112 A 1 
ATOM 905  O O   . CYS A 1 112 ? 0.103   -15.142 -19.283 1.00 95.05 112 A 1 
ATOM 906  C CB  . CYS A 1 112 ? -0.301  -15.600 -16.149 1.00 96.66 112 A 1 
ATOM 907  S SG  . CYS A 1 112 ? 0.649   -15.293 -14.632 1.00 95.18 112 A 1 
ATOM 908  N N   . GLU A 1 113 ? -1.963  -14.415 -18.809 1.00 96.13 113 A 1 
ATOM 909  C CA  . GLU A 1 113 ? -2.533  -14.713 -20.125 1.00 95.27 113 A 1 
ATOM 910  C C   . GLU A 1 113 ? -1.725  -14.069 -21.262 1.00 94.18 113 A 1 
ATOM 911  O O   . GLU A 1 113 ? -1.572  -12.845 -21.331 1.00 90.48 113 A 1 
ATOM 912  C CB  . GLU A 1 113 ? -4.005  -14.287 -20.151 1.00 94.48 113 A 1 
ATOM 913  C CG  . GLU A 1 113 ? -4.711  -14.757 -21.432 1.00 84.17 113 A 1 
ATOM 914  C CD  . GLU A 1 113 ? -6.220  -14.454 -21.441 1.00 80.84 113 A 1 
ATOM 915  O OE1 . GLU A 1 113 ? -6.897  -14.995 -22.341 1.00 72.35 113 A 1 
ATOM 916  O OE2 . GLU A 1 113 ? -6.683  -13.699 -20.557 1.00 73.52 113 A 1 
ATOM 917  N N   . GLY A 1 114 ? -1.164  -14.901 -22.140 1.00 93.67 114 A 1 
ATOM 918  C CA  . GLY A 1 114 ? -0.341  -14.482 -23.275 1.00 92.65 114 A 1 
ATOM 919  C C   . GLY A 1 114 ? 0.997   -13.821 -22.913 1.00 93.16 114 A 1 
ATOM 920  O O   . GLY A 1 114 ? 1.583   -13.178 -23.769 1.00 88.67 114 A 1 
ATOM 921  N N   . THR A 1 115 ? 1.472   -13.912 -21.660 1.00 90.97 115 A 1 
ATOM 922  C CA  . THR A 1 115 ? 2.662   -13.162 -21.208 1.00 90.13 115 A 1 
ATOM 923  C C   . THR A 1 115 ? 3.685   -14.031 -20.482 1.00 91.03 115 A 1 
ATOM 924  O O   . THR A 1 115 ? 4.829   -14.112 -20.914 1.00 86.86 115 A 1 
ATOM 925  C CB  . THR A 1 115 ? 2.246   -11.980 -20.318 1.00 86.83 115 A 1 
ATOM 926  O OG1 . THR A 1 115 ? 1.280   -11.206 -20.997 1.00 79.30 115 A 1 
ATOM 927  C CG2 . THR A 1 115 ? 3.400   -11.033 -19.993 1.00 78.54 115 A 1 
ATOM 928  N N   . LEU A 1 116 ? 3.304   -14.647 -19.365 1.00 93.03 116 A 1 
ATOM 929  C CA  . LEU A 1 116 ? 4.179   -15.469 -18.534 1.00 94.15 116 A 1 
ATOM 930  C C   . LEU A 1 116 ? 3.387   -16.694 -18.065 1.00 95.28 116 A 1 
ATOM 931  O O   . LEU A 1 116 ? 2.376   -16.510 -17.392 1.00 93.15 116 A 1 
ATOM 932  C CB  . LEU A 1 116 ? 4.660   -14.626 -17.332 1.00 92.93 116 A 1 
ATOM 933  C CG  . LEU A 1 116 ? 5.614   -15.378 -16.382 1.00 93.77 116 A 1 
ATOM 934  C CD1 . LEU A 1 116 ? 6.992   -15.574 -17.011 1.00 89.87 116 A 1 
ATOM 935  C CD2 . LEU A 1 116 ? 5.789   -14.597 -15.082 1.00 90.10 116 A 1 
ATOM 936  N N   . PRO A 1 117 ? 3.818   -17.934 -18.358 1.00 96.14 117 A 1 
ATOM 937  C CA  . PRO A 1 117 ? 3.199   -19.116 -17.768 1.00 96.29 117 A 1 
ATOM 938  C C   . PRO A 1 117 ? 3.215   -19.044 -16.235 1.00 97.00 117 A 1 
ATOM 939  O O   . PRO A 1 117 ? 4.205   -18.630 -15.638 1.00 96.30 117 A 1 
ATOM 940  C CB  . PRO A 1 117 ? 4.002   -20.309 -18.290 1.00 94.93 117 A 1 
ATOM 941  C CG  . PRO A 1 117 ? 4.618   -19.785 -19.586 1.00 92.67 117 A 1 
ATOM 942  C CD  . PRO A 1 117 ? 4.878   -18.316 -19.273 1.00 95.07 117 A 1 
ATOM 943  N N   . VAL A 1 118 ? 2.144   -19.489 -15.578 1.00 97.19 118 A 1 
ATOM 944  C CA  . VAL A 1 118 ? 2.063   -19.520 -14.103 1.00 97.47 118 A 1 
ATOM 945  C C   . VAL A 1 118 ? 3.208   -20.342 -13.490 1.00 97.72 118 A 1 
ATOM 946  O O   . VAL A 1 118 ? 3.735   -19.980 -12.445 1.00 96.93 118 A 1 
ATOM 947  C CB  . VAL A 1 118 ? 0.690   -20.065 -13.669 1.00 96.40 118 A 1 
ATOM 948  C CG1 . VAL A 1 118 ? 0.596   -20.295 -12.162 1.00 90.97 118 A 1 
ATOM 949  C CG2 . VAL A 1 118 ? -0.435  -19.094 -14.054 1.00 91.22 118 A 1 
ATOM 950  N N   . ASP A 1 119 ? 3.639   -21.397 -14.174 1.00 97.55 119 A 1 
ATOM 951  C CA  . ASP A 1 119 ? 4.755   -22.261 -13.773 1.00 97.39 119 A 1 
ATOM 952  C C   . ASP A 1 119 ? 6.127   -21.566 -13.760 1.00 97.60 119 A 1 
ATOM 953  O O   . ASP A 1 119 ? 7.064   -22.093 -13.161 1.00 96.47 119 A 1 
ATOM 954  C CB  . ASP A 1 119 ? 4.830   -23.463 -14.729 1.00 96.62 119 A 1 
ATOM 955  C CG  . ASP A 1 119 ? 3.740   -24.511 -14.527 1.00 94.43 119 A 1 
ATOM 956  O OD1 . ASP A 1 119 ? 3.102   -24.522 -13.453 1.00 89.65 119 A 1 
ATOM 957  O OD2 . ASP A 1 119 ? 3.608   -25.359 -15.437 1.00 89.51 119 A 1 
ATOM 958  N N   . ASP A 1 120 ? 6.250   -20.409 -14.421 1.00 97.36 120 A 1 
ATOM 959  C CA  . ASP A 1 120 ? 7.499   -19.654 -14.544 1.00 97.41 120 A 1 
ATOM 960  C C   . ASP A 1 120 ? 7.578   -18.473 -13.557 1.00 97.79 120 A 1 
ATOM 961  O O   . ASP A 1 120 ? 8.559   -17.727 -13.555 1.00 97.10 120 A 1 
ATOM 962  C CB  . ASP A 1 120 ? 7.690   -19.203 -16.004 1.00 96.72 120 A 1 
ATOM 963  C CG  . ASP A 1 120 ? 7.879   -20.352 -17.007 1.00 94.67 120 A 1 
ATOM 964  O OD1 . ASP A 1 120 ? 8.267   -21.471 -16.598 1.00 91.63 120 A 1 
ATOM 965  O OD2 . ASP A 1 120 ? 7.655   -20.096 -18.212 1.00 91.09 120 A 1 
ATOM 966  N N   . ILE A 1 121 ? 6.572   -18.286 -12.697 1.00 97.65 121 A 1 
ATOM 967  C CA  . ILE A 1 121 ? 6.598   -17.273 -11.636 1.00 98.02 121 A 1 
ATOM 968  C C   . ILE A 1 121 ? 7.618   -17.694 -10.567 1.00 98.00 121 A 1 
ATOM 969  O O   . ILE A 1 121 ? 7.461   -18.722 -9.911  1.00 97.39 121 A 1 
ATOM 970  C CB  . ILE A 1 121 ? 5.197   -17.051 -11.022 1.00 98.14 121 A 1 
ATOM 971  C CG1 . ILE A 1 121 ? 4.183   -16.561 -12.084 1.00 97.78 121 A 1 
ATOM 972  C CG2 . ILE A 1 121 ? 5.281   -16.035 -9.863  1.00 97.72 121 A 1 
ATOM 973  C CD1 . ILE A 1 121 ? 2.732   -16.493 -11.575 1.00 96.99 121 A 1 
ATOM 974  N N   . GLU A 1 122 ? 8.631   -16.854 -10.337 1.00 98.17 122 A 1 
ATOM 975  C CA  . GLU A 1 122 ? 9.666   -17.118 -9.325  1.00 98.08 122 A 1 
ATOM 976  C C   . GLU A 1 122 ? 9.330   -16.517 -7.951  1.00 98.14 122 A 1 
ATOM 977  O O   . GLU A 1 122 ? 9.751   -17.051 -6.922  1.00 97.49 122 A 1 
ATOM 978  C CB  . GLU A 1 122 ? 11.019  -16.577 -9.810  1.00 97.77 122 A 1 
ATOM 979  C CG  . GLU A 1 122 ? 11.568  -17.299 -11.056 1.00 96.82 122 A 1 
ATOM 980  C CD  . GLU A 1 122 ? 12.974  -16.802 -11.438 1.00 96.33 122 A 1 
ATOM 981  O OE1 . GLU A 1 122 ? 13.443  -17.075 -12.560 1.00 91.70 122 A 1 
ATOM 982  O OE2 . GLU A 1 122 ? 13.628  -16.107 -10.620 1.00 93.04 122 A 1 
ATOM 983  N N   . LEU A 1 123 ? 8.570   -15.423 -7.914  1.00 98.34 123 A 1 
ATOM 984  C CA  . LEU A 1 123 ? 8.157   -14.725 -6.693  1.00 98.57 123 A 1 
ATOM 985  C C   . LEU A 1 123 ? 6.709   -14.234 -6.801  1.00 98.65 123 A 1 
ATOM 986  O O   . LEU A 1 123 ? 6.354   -13.520 -7.739  1.00 98.52 123 A 1 
ATOM 987  C CB  . LEU A 1 123 ? 9.148   -13.573 -6.424  1.00 98.51 123 A 1 
ATOM 988  C CG  . LEU A 1 123 ? 8.731   -12.554 -5.344  1.00 98.20 123 A 1 
ATOM 989  C CD1 . LEU A 1 123 ? 8.583   -13.167 -3.958  1.00 97.33 123 A 1 
ATOM 990  C CD2 . LEU A 1 123 ? 9.781   -11.444 -5.243  1.00 97.21 123 A 1 
ATOM 991  N N   . ILE A 1 124 ? 5.895   -14.522 -5.771  1.00 98.63 124 A 1 
ATOM 992  C CA  . ILE A 1 124 ? 4.590   -13.895 -5.542  1.00 98.73 124 A 1 
ATOM 993  C C   . ILE A 1 124 ? 4.691   -13.008 -4.300  1.00 98.71 124 A 1 
ATOM 994  O O   . ILE A 1 124 ? 4.859   -13.489 -3.177  1.00 98.54 124 A 1 
ATOM 995  C CB  . ILE A 1 124 ? 3.460   -14.947 -5.431  1.00 98.73 124 A 1 
ATOM 996  C CG1 . ILE A 1 124 ? 3.351   -15.762 -6.740  1.00 98.43 124 A 1 
ATOM 997  C CG2 . ILE A 1 124 ? 2.117   -14.254 -5.113  1.00 98.42 124 A 1 
ATOM 998  C CD1 . ILE A 1 124 ? 2.345   -16.921 -6.682  1.00 96.81 124 A 1 
ATOM 999  N N   . SER A 1 125 ? 4.556   -11.701 -4.489  1.00 98.75 125 A 1 
ATOM 1000 C CA  . SER A 1 125 ? 4.531   -10.712 -3.415  1.00 98.82 125 A 1 
ATOM 1001 C C   . SER A 1 125 ? 3.117   -10.152 -3.266  1.00 98.83 125 A 1 
ATOM 1002 O O   . SER A 1 125 ? 2.646   -9.406  -4.127  1.00 98.73 125 A 1 
ATOM 1003 C CB  . SER A 1 125 ? 5.559   -9.619  -3.710  1.00 98.76 125 A 1 
ATOM 1004 O OG  . SER A 1 125 ? 5.707   -8.783  -2.582  1.00 97.35 125 A 1 
ATOM 1005 N N   . ALA A 1 126 ? 2.413   -10.532 -2.193  1.00 98.70 126 A 1 
ATOM 1006 C CA  . ALA A 1 126 ? 0.995   -10.238 -2.003  1.00 98.71 126 A 1 
ATOM 1007 C C   . ALA A 1 126 ? 0.757   -9.210  -0.887  1.00 98.65 126 A 1 
ATOM 1008 O O   . ALA A 1 126 ? 1.249   -9.373  0.230   1.00 98.29 126 A 1 
ATOM 1009 C CB  . ALA A 1 126 ? 0.254   -11.553 -1.741  1.00 98.60 126 A 1 
ATOM 1010 N N   . GLY A 1 127 ? -0.045  -8.174  -1.165  1.00 98.42 127 A 1 
ATOM 1011 C CA  . GLY A 1 127 ? -0.505  -7.184  -0.194  1.00 98.36 127 A 1 
ATOM 1012 C C   . GLY A 1 127 ? -2.011  -7.281  0.058   1.00 98.47 127 A 1 
ATOM 1013 O O   . GLY A 1 127 ? -2.780  -7.447  -0.888  1.00 98.06 127 A 1 
ATOM 1014 N N   . THR A 1 128 ? -2.448  -7.161  1.319   1.00 98.23 128 A 1 
ATOM 1015 C CA  . THR A 1 128 ? -3.874  -7.055  1.667   1.00 98.09 128 A 1 
ATOM 1016 C C   . THR A 1 128 ? -4.090  -6.330  2.994   1.00 97.43 128 A 1 
ATOM 1017 O O   . THR A 1 128 ? -3.341  -6.524  3.952   1.00 95.46 128 A 1 
ATOM 1018 C CB  . THR A 1 128 ? -4.557  -8.434  1.672   1.00 97.85 128 A 1 
ATOM 1019 O OG1 . THR A 1 128 ? -5.955  -8.279  1.793   1.00 95.27 128 A 1 
ATOM 1020 C CG2 . THR A 1 128 ? -4.092  -9.372  2.788   1.00 95.34 128 A 1 
ATOM 1021 N N   . ALA A 1 129 ? -5.146  -5.512  3.061   1.00 96.92 129 A 1 
ATOM 1022 C CA  . ALA A 1 129 ? -5.666  -4.938  4.302   1.00 95.53 129 A 1 
ATOM 1023 C C   . ALA A 1 129 ? -6.809  -5.768  4.910   1.00 95.14 129 A 1 
ATOM 1024 O O   . ALA A 1 129 ? -7.206  -5.530  6.048   1.00 93.17 129 A 1 
ATOM 1025 C CB  . ALA A 1 129 ? -6.109  -3.496  4.018   1.00 94.57 129 A 1 
ATOM 1026 N N   . SER A 1 130 ? -7.347  -6.736  4.159   1.00 95.97 130 A 1 
ATOM 1027 C CA  . SER A 1 130 ? -8.505  -7.553  4.530   1.00 95.61 130 A 1 
ATOM 1028 C C   . SER A 1 130 ? -8.216  -9.059  4.432   1.00 95.40 130 A 1 
ATOM 1029 O O   . SER A 1 130 ? -8.852  -9.762  3.641   1.00 94.45 130 A 1 
ATOM 1030 C CB  . SER A 1 130 ? -9.726  -7.121  3.705   1.00 95.29 130 A 1 
ATOM 1031 O OG  . SER A 1 130 ? -9.487  -7.222  2.316   1.00 94.66 130 A 1 
ATOM 1032 N N   . PRO A 1 131 ? -7.239  -9.602  5.201   1.00 95.18 131 A 1 
ATOM 1033 C CA  . PRO A 1 131 ? -6.977  -11.034 5.206   1.00 94.10 131 A 1 
ATOM 1034 C C   . PRO A 1 131 ? -8.202  -11.794 5.733   1.00 93.74 131 A 1 
ATOM 1035 O O   . PRO A 1 131 ? -8.812  -11.407 6.727   1.00 91.72 131 A 1 
ATOM 1036 C CB  . PRO A 1 131 ? -5.742  -11.220 6.090   1.00 92.97 131 A 1 
ATOM 1037 C CG  . PRO A 1 131 ? -5.834  -10.057 7.077   1.00 91.70 131 A 1 
ATOM 1038 C CD  . PRO A 1 131 ? -6.437  -8.939  6.231   1.00 94.38 131 A 1 
ATOM 1039 N N   . GLU A 1 132 ? -8.556  -12.904 5.076   1.00 94.58 132 A 1 
ATOM 1040 C CA  . GLU A 1 132 ? -9.701  -13.746 5.477   1.00 93.61 132 A 1 
ATOM 1041 C C   . GLU A 1 132 ? -9.339  -14.742 6.592   1.00 92.97 132 A 1 
ATOM 1042 O O   . GLU A 1 132 ? -10.217 -15.364 7.189   1.00 89.22 132 A 1 
ATOM 1043 C CB  . GLU A 1 132 ? -10.282 -14.458 4.241   1.00 92.11 132 A 1 
ATOM 1044 C CG  . GLU A 1 132 ? -10.876 -13.444 3.241   1.00 90.54 132 A 1 
ATOM 1045 C CD  . GLU A 1 132 ? -11.526 -14.108 2.020   1.00 90.02 132 A 1 
ATOM 1046 O OE1 . GLU A 1 132 ? -12.703 -13.800 1.721   1.00 83.37 132 A 1 
ATOM 1047 O OE2 . GLU A 1 132 ? -10.843 -14.880 1.307   1.00 84.90 132 A 1 
ATOM 1048 N N   . GLN A 1 133 ? -8.032  -14.868 6.885   1.00 94.53 133 A 1 
ATOM 1049 C CA  . GLN A 1 133 ? -7.487  -15.666 7.977   1.00 94.18 133 A 1 
ATOM 1050 C C   . GLN A 1 133 ? -6.164  -15.062 8.470   1.00 94.49 133 A 1 
ATOM 1051 O O   . GLN A 1 133 ? -5.465  -14.374 7.729   1.00 92.99 133 A 1 
ATOM 1052 C CB  . GLN A 1 133 ? -7.315  -17.139 7.548   1.00 92.61 133 A 1 
ATOM 1053 C CG  . GLN A 1 133 ? -6.220  -17.424 6.493   1.00 87.86 133 A 1 
ATOM 1054 C CD  . GLN A 1 133 ? -6.516  -16.897 5.094   1.00 88.26 133 A 1 
ATOM 1055 O OE1 . GLN A 1 133 ? -7.651  -16.796 4.649   1.00 81.61 133 A 1 
ATOM 1056 N NE2 . GLN A 1 133 ? -5.506  -16.550 4.337   1.00 79.95 133 A 1 
ATOM 1057 N N   . ILE A 1 134 ? -5.799  -15.354 9.722   1.00 93.10 134 A 1 
ATOM 1058 C CA  . ILE A 1 134 ? -4.505  -14.956 10.309  1.00 92.37 134 A 1 
ATOM 1059 C C   . ILE A 1 134 ? -3.385  -15.893 9.833   1.00 93.12 134 A 1 
ATOM 1060 O O   . ILE A 1 134 ? -2.281  -15.452 9.518   1.00 91.41 134 A 1 
ATOM 1061 C CB  . ILE A 1 134 ? -4.618  -14.934 11.851  1.00 90.89 134 A 1 
ATOM 1062 C CG1 . ILE A 1 134 ? -5.677  -13.898 12.293  1.00 87.01 134 A 1 
ATOM 1063 C CG2 . ILE A 1 134 ? -3.254  -14.637 12.509  1.00 85.73 134 A 1 
ATOM 1064 C CD1 . ILE A 1 134 ? -5.997  -13.939 13.790  1.00 78.43 134 A 1 
ATOM 1065 N N   . MET A 1 135 ? -3.695  -17.194 9.773   1.00 94.16 135 A 1 
ATOM 1066 C CA  . MET A 1 135 ? -2.762  -18.245 9.360   1.00 94.48 135 A 1 
ATOM 1067 C C   . MET A 1 135 ? -3.513  -19.320 8.576   1.00 94.27 135 A 1 
ATOM 1068 O O   . MET A 1 135 ? -4.583  -19.734 9.015   1.00 92.04 135 A 1 
ATOM 1069 C CB  . MET A 1 135 ? -2.086  -18.826 10.616  1.00 92.88 135 A 1 
ATOM 1070 C CG  . MET A 1 135 ? -0.995  -19.850 10.285  1.00 86.00 135 A 1 
ATOM 1071 S SD  . MET A 1 135 ? -0.189  -20.582 11.732  1.00 83.45 135 A 1 
ATOM 1072 C CE  . MET A 1 135 ? 0.618   -19.141 12.474  1.00 72.53 135 A 1 
ATOM 1073 N N   . PRO A 1 136 ? -2.992  -19.811 7.423   1.00 95.67 136 A 1 
ATOM 1074 C CA  . PRO A 1 136 ? -1.750  -19.401 6.758   1.00 95.66 136 A 1 
ATOM 1075 C C   . PRO A 1 136 ? -1.830  -17.989 6.148   1.00 95.74 136 A 1 
ATOM 1076 O O   . PRO A 1 136 ? -2.899  -17.379 6.093   1.00 94.16 136 A 1 
ATOM 1077 C CB  . PRO A 1 136 ? -1.505  -20.473 5.695   1.00 94.36 136 A 1 
ATOM 1078 C CG  . PRO A 1 136 ? -2.920  -20.898 5.316   1.00 91.86 136 A 1 
ATOM 1079 C CD  . PRO A 1 136 ? -3.676  -20.822 6.630   1.00 93.91 136 A 1 
ATOM 1080 N N   . SER A 1 137 ? -0.698  -17.447 5.694   1.00 95.74 137 A 1 
ATOM 1081 C CA  . SER A 1 137 ? -0.638  -16.097 5.129   1.00 96.18 137 A 1 
ATOM 1082 C C   . SER A 1 137 ? -1.398  -15.980 3.803   1.00 97.08 137 A 1 
ATOM 1083 O O   . SER A 1 137 ? -1.506  -16.941 3.043   1.00 96.80 137 A 1 
ATOM 1084 C CB  . SER A 1 137 ? 0.814   -15.634 4.976   1.00 94.95 137 A 1 
ATOM 1085 O OG  . SER A 1 137 ? 1.473   -16.326 3.932   1.00 91.77 137 A 1 
ATOM 1086 N N   . HIS A 1 138 ? -1.905  -14.783 3.497   1.00 96.20 138 A 1 
ATOM 1087 C CA  . HIS A 1 138 ? -2.705  -14.517 2.299   1.00 97.17 138 A 1 
ATOM 1088 C C   . HIS A 1 138 ? -1.986  -14.931 1.003   1.00 97.81 138 A 1 
ATOM 1089 O O   . HIS A 1 138 ? -2.567  -15.632 0.185   1.00 97.53 138 A 1 
ATOM 1090 C CB  . HIS A 1 138 ? -3.083  -13.030 2.269   1.00 96.71 138 A 1 
ATOM 1091 C CG  . HIS A 1 138 ? -3.928  -12.667 1.072   1.00 97.03 138 A 1 
ATOM 1092 N ND1 . HIS A 1 138 ? -5.193  -13.157 0.797   1.00 92.36 138 A 1 
ATOM 1093 C CD2 . HIS A 1 138 ? -3.572  -11.814 0.060   1.00 92.15 138 A 1 
ATOM 1094 C CE1 . HIS A 1 138 ? -5.587  -12.606 -0.358  1.00 93.73 138 A 1 
ATOM 1095 N NE2 . HIS A 1 138 ? -4.637  -11.785 -0.832  1.00 93.75 138 A 1 
ATOM 1096 N N   . GLY A 1 139 ? -0.705  -14.574 0.834   1.00 97.69 139 A 1 
ATOM 1097 C CA  . GLY A 1 139 ? 0.074   -14.933 -0.356  1.00 97.74 139 A 1 
ATOM 1098 C C   . GLY A 1 139 ? 0.200   -16.440 -0.580  1.00 98.14 139 A 1 
ATOM 1099 O O   . GLY A 1 139 ? 0.055   -16.904 -1.708  1.00 98.05 139 A 1 
ATOM 1100 N N   . VAL A 1 140 ? 0.383   -17.232 0.487   1.00 98.32 140 A 1 
ATOM 1101 C CA  . VAL A 1 140 ? 0.424   -18.708 0.383   1.00 98.27 140 A 1 
ATOM 1102 C C   . VAL A 1 140 ? -0.927  -19.261 -0.081  1.00 98.48 140 A 1 
ATOM 1103 O O   . VAL A 1 140 ? -0.974  -20.144 -0.937  1.00 98.05 140 A 1 
ATOM 1104 C CB  . VAL A 1 140 ? 0.857   -19.344 1.719   1.00 97.26 140 A 1 
ATOM 1105 C CG1 . VAL A 1 140 ? 0.757   -20.875 1.706   1.00 90.37 140 A 1 
ATOM 1106 C CG2 . VAL A 1 140 ? 2.311   -18.990 2.046   1.00 88.30 140 A 1 
ATOM 1107 N N   . MET A 1 141 ? -2.033  -18.701 0.417   1.00 98.12 141 A 1 
ATOM 1108 C CA  . MET A 1 141 ? -3.373  -19.072 -0.050  1.00 98.17 141 A 1 
ATOM 1109 C C   . MET A 1 141 ? -3.587  -18.692 -1.523  1.00 98.38 141 A 1 
ATOM 1110 O O   . MET A 1 141 ? -4.172  -19.466 -2.278  1.00 98.21 141 A 1 
ATOM 1111 C CB  . MET A 1 141 ? -4.438  -18.404 0.829   1.00 98.15 141 A 1 
ATOM 1112 C CG  . MET A 1 141 ? -4.394  -18.878 2.286   1.00 97.32 141 A 1 
ATOM 1113 S SD  . MET A 1 141 ? -4.660  -20.659 2.528   1.00 96.03 141 A 1 
ATOM 1114 C CE  . MET A 1 141 ? -6.392  -20.812 2.012   1.00 89.32 141 A 1 
ATOM 1115 N N   . VAL A 1 142 ? -3.086  -17.524 -1.945  1.00 98.50 142 A 1 
ATOM 1116 C CA  . VAL A 1 142 ? -3.121  -17.078 -3.347  1.00 98.58 142 A 1 
ATOM 1117 C C   . VAL A 1 142 ? -2.311  -18.024 -4.230  1.00 98.59 142 A 1 
ATOM 1118 O O   . VAL A 1 142 ? -2.834  -18.475 -5.246  1.00 98.46 142 A 1 
ATOM 1119 C CB  . VAL A 1 142 ? -2.638  -15.621 -3.483  1.00 98.57 142 A 1 
ATOM 1120 C CG1 . VAL A 1 142 ? -2.480  -15.188 -4.947  1.00 98.12 142 A 1 
ATOM 1121 C CG2 . VAL A 1 142 ? -3.637  -14.651 -2.837  1.00 98.03 142 A 1 
ATOM 1122 N N   . HIS A 1 143 ? -1.091  -18.390 -3.836  1.00 98.49 143 A 1 
ATOM 1123 C CA  . HIS A 1 143 ? -0.271  -19.352 -4.576  1.00 98.43 143 A 1 
ATOM 1124 C C   . HIS A 1 143 ? -0.977  -20.710 -4.718  1.00 98.32 143 A 1 
ATOM 1125 O O   . HIS A 1 143 ? -1.087  -21.226 -5.825  1.00 97.67 143 A 1 
ATOM 1126 C CB  . HIS A 1 143 ? 1.092   -19.497 -3.885  1.00 98.16 143 A 1 
ATOM 1127 C CG  . HIS A 1 143 ? 2.057   -20.410 -4.604  1.00 97.76 143 A 1 
ATOM 1128 N ND1 . HIS A 1 143 ? 3.028   -21.186 -4.000  1.00 89.80 143 A 1 
ATOM 1129 C CD2 . HIS A 1 143 ? 2.161   -20.607 -5.957  1.00 90.89 143 A 1 
ATOM 1130 C CE1 . HIS A 1 143 ? 3.696   -21.828 -4.968  1.00 92.14 143 A 1 
ATOM 1131 N NE2 . HIS A 1 143 ? 3.197   -21.510 -6.170  1.00 93.38 143 A 1 
ATOM 1132 N N   . GLY A 1 144 ? -1.562  -21.225 -3.630  1.00 98.31 144 A 1 
ATOM 1133 C CA  . GLY A 1 144 ? -2.359  -22.455 -3.675  1.00 98.04 144 A 1 
ATOM 1134 C C   . GLY A 1 144 ? -3.581  -22.369 -4.604  1.00 98.19 144 A 1 
ATOM 1135 O O   . GLY A 1 144 ? -3.951  -23.362 -5.224  1.00 97.73 144 A 1 
ATOM 1136 N N   . ASN A 1 145 ? -4.202  -21.189 -4.738  1.00 98.18 145 A 1 
ATOM 1137 C CA  . ASN A 1 145 ? -5.326  -20.970 -5.660  1.00 98.13 145 A 1 
ATOM 1138 C C   . ASN A 1 145 ? -4.894  -20.842 -7.127  1.00 98.13 145 A 1 
ATOM 1139 O O   . ASN A 1 145 ? -5.612  -21.295 -8.024  1.00 97.59 145 A 1 
ATOM 1140 C CB  . ASN A 1 145 ? -6.089  -19.709 -5.219  1.00 98.06 145 A 1 
ATOM 1141 C CG  . ASN A 1 145 ? -7.308  -19.449 -6.087  1.00 97.67 145 A 1 
ATOM 1142 O OD1 . ASN A 1 145 ? -7.302  -18.673 -7.040  1.00 91.11 145 A 1 
ATOM 1143 N ND2 . ASN A 1 145 ? -8.396  -20.112 -5.806  1.00 91.07 145 A 1 
ATOM 1144 N N   . VAL A 1 146 ? -3.759  -20.179 -7.380  1.00 98.21 146 A 1 
ATOM 1145 C CA  . VAL A 1 146 ? -3.216  -19.955 -8.727  1.00 98.08 146 A 1 
ATOM 1146 C C   . VAL A 1 146 ? -2.602  -21.235 -9.286  1.00 97.83 146 A 1 
ATOM 1147 O O   . VAL A 1 146 ? -2.765  -21.510 -10.475 1.00 95.65 146 A 1 
ATOM 1148 C CB  . VAL A 1 146 ? -2.211  -18.787 -8.698  1.00 97.42 146 A 1 
ATOM 1149 C CG1 . VAL A 1 146 ? -1.457  -18.604 -10.014 1.00 94.07 146 A 1 
ATOM 1150 C CG2 . VAL A 1 146 ? -2.937  -17.460 -8.432  1.00 94.46 146 A 1 
ATOM 1151 N N   . GLY A 1 147 ? -1.951  -22.031 -8.435  1.00 97.18 147 A 1 
ATOM 1152 C CA  . GLY A 1 147 ? -1.161  -23.199 -8.816  1.00 96.42 147 A 1 
ATOM 1153 C C   . GLY A 1 147 ? 0.241   -22.816 -9.293  1.00 96.52 147 A 1 
ATOM 1154 O O   . GLY A 1 147 ? 0.827   -21.854 -8.802  1.00 93.52 147 A 1 
ATOM 1155 N N   . GLY A 1 148 ? 0.782   -23.576 -10.246 1.00 95.27 148 A 1 
ATOM 1156 C CA  . GLY A 1 148 ? 2.142   -23.406 -10.753 1.00 94.75 148 A 1 
ATOM 1157 C C   . GLY A 1 148 ? 3.162   -24.299 -10.048 1.00 95.30 148 A 1 
ATOM 1158 O O   . GLY A 1 148 ? 2.819   -25.295 -9.405  1.00 90.84 148 A 1 
ATOM 1159 N N   . ARG A 1 149 ? 4.443   -23.940 -10.187 1.00 94.71 149 A 1 
ATOM 1160 C CA  . ARG A 1 149 ? 5.577   -24.615 -9.537  1.00 94.94 149 A 1 
ATOM 1161 C C   . ARG A 1 149 ? 5.943   -23.955 -8.210  1.00 96.02 149 A 1 
ATOM 1162 O O   . ARG A 1 149 ? 5.349   -22.963 -7.798  1.00 93.01 149 A 1 
ATOM 1163 C CB  . ARG A 1 149 ? 6.769   -24.673 -10.507 1.00 92.29 149 A 1 
ATOM 1164 C CG  . ARG A 1 149 ? 6.453   -25.542 -11.725 1.00 82.80 149 A 1 
ATOM 1165 C CD  . ARG A 1 149 ? 7.672   -25.615 -12.638 1.00 78.75 149 A 1 
ATOM 1166 N NE  . ARG A 1 149 ? 7.368   -26.406 -13.838 1.00 69.15 149 A 1 
ATOM 1167 C CZ  . ARG A 1 149 ? 8.162   -26.561 -14.877 1.00 60.51 149 A 1 
ATOM 1168 N NH1 . ARG A 1 149 ? 9.361   -26.047 -14.905 1.00 56.63 149 A 1 
ATOM 1169 N NH2 . ARG A 1 149 ? 7.754   -27.233 -15.913 1.00 50.72 149 A 1 
ATOM 1170 N N   . ASN A 1 150 ? 6.952   -24.511 -7.541  1.00 95.94 150 A 1 
ATOM 1171 C CA  . ASN A 1 150 ? 7.515   -23.899 -6.348  1.00 95.67 150 A 1 
ATOM 1172 C C   . ASN A 1 150 ? 8.012   -22.476 -6.652  1.00 96.07 150 A 1 
ATOM 1173 O O   . ASN A 1 150 ? 8.864   -22.300 -7.521  1.00 93.29 150 A 1 
ATOM 1174 C CB  . ASN A 1 150 ? 8.647   -24.793 -5.817  1.00 93.03 150 A 1 
ATOM 1175 C CG  . ASN A 1 150 ? 9.233   -24.203 -4.550  1.00 82.88 150 A 1 
ATOM 1176 O OD1 . ASN A 1 150 ? 8.561   -24.054 -3.552  1.00 72.97 150 A 1 
ATOM 1177 N ND2 . ASN A 1 150 ? 10.489  -23.831 -4.553  1.00 73.28 150 A 1 
ATOM 1178 N N   . ALA A 1 151 ? 7.503   -21.491 -5.897  1.00 95.95 151 A 1 
ATOM 1179 C CA  . ALA A 1 151 ? 7.880   -20.088 -5.976  1.00 96.39 151 A 1 
ATOM 1180 C C   . ALA A 1 151 ? 8.151   -19.544 -4.571  1.00 97.06 151 A 1 
ATOM 1181 O O   . ALA A 1 151 ? 7.620   -20.062 -3.582  1.00 95.87 151 A 1 
ATOM 1182 C CB  . ALA A 1 151 ? 6.754   -19.310 -6.675  1.00 95.65 151 A 1 
ATOM 1183 N N   . GLU A 1 152 ? 8.934   -18.477 -4.462  1.00 97.36 152 A 1 
ATOM 1184 C CA  . GLU A 1 152 ? 8.967   -17.684 -3.234  1.00 97.71 152 A 1 
ATOM 1185 C C   . GLU A 1 152 ? 7.625   -16.974 -3.054  1.00 98.01 152 A 1 
ATOM 1186 O O   . GLU A 1 152 ? 7.056   -16.433 -4.000  1.00 97.63 152 A 1 
ATOM 1187 C CB  . GLU A 1 152 ? 10.127  -16.692 -3.271  1.00 97.27 152 A 1 
ATOM 1188 C CG  . GLU A 1 152 ? 10.234  -15.902 -1.957  1.00 95.72 152 A 1 
ATOM 1189 C CD  . GLU A 1 152 ? 11.355  -14.864 -1.985  1.00 94.89 152 A 1 
ATOM 1190 O OE1 . GLU A 1 152 ? 11.318  -13.956 -1.124  1.00 87.86 152 A 1 
ATOM 1191 O OE2 . GLU A 1 152 ? 12.228  -14.969 -2.872  1.00 89.92 152 A 1 
ATOM 1192 N N   . VAL A 1 153 ? 7.108   -16.951 -1.819  1.00 97.95 153 A 1 
ATOM 1193 C CA  . VAL A 1 153 ? 5.842   -16.276 -1.519  1.00 98.19 153 A 1 
ATOM 1194 C C   . VAL A 1 153 ? 5.983   -15.443 -0.256  1.00 98.16 153 A 1 
ATOM 1195 O O   . VAL A 1 153 ? 6.283   -15.965 0.817   1.00 97.67 153 A 1 
ATOM 1196 C CB  . VAL A 1 153 ? 4.676   -17.267 -1.397  1.00 98.03 153 A 1 
ATOM 1197 C CG1 . VAL A 1 153 ? 3.358   -16.502 -1.217  1.00 97.03 153 A 1 
ATOM 1198 C CG2 . VAL A 1 153 ? 4.524   -18.155 -2.639  1.00 97.16 153 A 1 
ATOM 1199 N N   . VAL A 1 154 ? 5.694   -14.149 -0.365  1.00 98.31 154 A 1 
ATOM 1200 C CA  . VAL A 1 154 ? 5.671   -13.216 0.766   1.00 98.29 154 A 1 
ATOM 1201 C C   . VAL A 1 154 ? 4.318   -12.526 0.879   1.00 98.35 154 A 1 
ATOM 1202 O O   . VAL A 1 154 ? 3.593   -12.364 -0.103  1.00 98.18 154 A 1 
ATOM 1203 C CB  . VAL A 1 154 ? 6.820   -12.196 0.706   1.00 98.06 154 A 1 
ATOM 1204 C CG1 . VAL A 1 154 ? 8.176   -12.897 0.787   1.00 96.51 154 A 1 
ATOM 1205 C CG2 . VAL A 1 154 ? 6.768   -11.327 -0.552  1.00 96.29 154 A 1 
ATOM 1206 N N   . THR A 1 155 ? 3.963   -12.123 2.096   1.00 98.18 155 A 1 
ATOM 1207 C CA  . THR A 1 155 ? 2.692   -11.447 2.382   1.00 97.95 155 A 1 
ATOM 1208 C C   . THR A 1 155 ? 2.923   -10.205 3.220   1.00 97.91 155 A 1 
ATOM 1209 O O   . THR A 1 155 ? 3.555   -10.275 4.272   1.00 97.33 155 A 1 
ATOM 1210 C CB  . THR A 1 155 ? 1.720   -12.373 3.114   1.00 97.38 155 A 1 
ATOM 1211 O OG1 . THR A 1 155 ? 1.480   -13.512 2.324   1.00 94.65 155 A 1 
ATOM 1212 C CG2 . THR A 1 155 ? 0.363   -11.726 3.397   1.00 95.18 155 A 1 
ATOM 1213 N N   . PHE A 1 156 ? 2.321   -9.101  2.802   1.00 97.60 156 A 1 
ATOM 1214 C CA  . PHE A 1 156 ? 2.202   -7.865  3.560   1.00 97.57 156 A 1 
ATOM 1215 C C   . PHE A 1 156 ? 0.747   -7.705  3.986   1.00 97.29 156 A 1 
ATOM 1216 O O   . PHE A 1 156 ? -0.145  -7.599  3.144   1.00 95.63 156 A 1 
ATOM 1217 C CB  . PHE A 1 156 ? 2.724   -6.694  2.723   1.00 97.40 156 A 1 
ATOM 1218 C CG  . PHE A 1 156 ? 4.192   -6.838  2.375   1.00 97.81 156 A 1 
ATOM 1219 C CD1 . PHE A 1 156 ? 5.176   -6.299  3.220   1.00 96.91 156 A 1 
ATOM 1220 C CD2 . PHE A 1 156 ? 4.578   -7.589  1.246   1.00 97.13 156 A 1 
ATOM 1221 C CE1 . PHE A 1 156 ? 6.535   -6.508  2.944   1.00 96.44 156 A 1 
ATOM 1222 C CE2 . PHE A 1 156 ? 5.939   -7.806  0.975   1.00 96.28 156 A 1 
ATOM 1223 C CZ  . PHE A 1 156 ? 6.917   -7.269  1.826   1.00 96.76 156 A 1 
ATOM 1224 N N   . ALA A 1 157 ? 0.500   -7.733  5.300   1.00 96.29 157 A 1 
ATOM 1225 C CA  . ALA A 1 157 ? -0.825  -7.581  5.885   1.00 94.71 157 A 1 
ATOM 1226 C C   . ALA A 1 157 ? -0.858  -6.329  6.767   1.00 93.46 157 A 1 
ATOM 1227 O O   . ALA A 1 157 ? 0.059   -6.112  7.562   1.00 87.58 157 A 1 
ATOM 1228 C CB  . ALA A 1 157 ? -1.189  -8.852  6.661   1.00 92.43 157 A 1 
ATOM 1229 N N   . GLY A 1 158 ? -1.907  -5.512  6.627   1.00 91.63 158 A 1 
ATOM 1230 C CA  . GLY A 1 158 ? -2.036  -4.267  7.387   1.00 89.50 158 A 1 
ATOM 1231 C C   . GLY A 1 158 ? -3.152  -3.395  6.838   1.00 89.83 158 A 1 
ATOM 1232 O O   . GLY A 1 158 ? -4.317  -3.640  7.120   1.00 81.32 158 A 1 
ATOM 1233 N N   . SER A 1 159 ? -2.794  -2.372  6.054   1.00 92.33 159 A 1 
ATOM 1234 C CA  . SER A 1 159 ? -3.748  -1.411  5.491   1.00 92.46 159 A 1 
ATOM 1235 C C   . SER A 1 159 ? -3.301  -0.924  4.100   1.00 94.53 159 A 1 
ATOM 1236 O O   . SER A 1 159 ? -2.674  -1.681  3.352   1.00 90.56 159 A 1 
ATOM 1237 C CB  . SER A 1 159 ? -3.970  -0.304  6.536   1.00 87.51 159 A 1 
ATOM 1238 O OG  . SER A 1 159 ? -5.005  0.576   6.158   1.00 78.31 159 A 1 
ATOM 1239 N N   . CYS A 1 160 ? -3.624  0.312   3.704   1.00 94.40 160 A 1 
ATOM 1240 C CA  . CYS A 1 160 ? -3.485  0.826   2.338   1.00 95.35 160 A 1 
ATOM 1241 C C   . CYS A 1 160 ? -2.062  0.750   1.755   1.00 95.73 160 A 1 
ATOM 1242 O O   . CYS A 1 160 ? -1.911  0.594   0.546   1.00 94.63 160 A 1 
ATOM 1243 C CB  . CYS A 1 160 ? -3.994  2.274   2.313   1.00 94.38 160 A 1 
ATOM 1244 S SG  . CYS A 1 160 ? -5.702  2.374   2.932   1.00 91.28 160 A 1 
ATOM 1245 N N   . CYS A 1 161 ? -1.013  0.826   2.587   1.00 97.15 161 A 1 
ATOM 1246 C CA  . CYS A 1 161 ? 0.378   0.748   2.128   1.00 97.42 161 A 1 
ATOM 1247 C C   . CYS A 1 161 ? 0.821   -0.659  1.695   1.00 97.73 161 A 1 
ATOM 1248 O O   . CYS A 1 161 ? 1.837   -0.780  1.008   1.00 97.58 161 A 1 
ATOM 1249 C CB  . CYS A 1 161 ? 1.303   1.300   3.222   1.00 97.11 161 A 1 
ATOM 1250 S SG  . CYS A 1 161 ? 1.223   3.114   3.280   1.00 96.41 161 A 1 
ATOM 1251 N N   . THR A 1 162 ? 0.099   -1.722  2.054   1.00 97.86 162 A 1 
ATOM 1252 C CA  . THR A 1 162 ? 0.550   -3.112  1.862   1.00 98.01 162 A 1 
ATOM 1253 C C   . THR A 1 162 ? 0.774   -3.489  0.397   1.00 98.32 162 A 1 
ATOM 1254 O O   . THR A 1 162 ? 1.720   -4.218  0.105   1.00 98.15 162 A 1 
ATOM 1255 C CB  . THR A 1 162 ? -0.420  -4.123  2.492   1.00 97.59 162 A 1 
ATOM 1256 O OG1 . THR A 1 162 ? -1.722  -3.953  1.989   1.00 94.39 162 A 1 
ATOM 1257 C CG2 . THR A 1 162 ? -0.470  -3.980  4.011   1.00 93.98 162 A 1 
ATOM 1258 N N   . GLY A 1 163 ? 0.003   -2.939  -0.546  1.00 98.13 163 A 1 
ATOM 1259 C CA  . GLY A 1 163 ? 0.237   -3.135  -1.980  1.00 98.24 163 A 1 
ATOM 1260 C C   . GLY A 1 163 ? 1.596   -2.587  -2.432  1.00 98.55 163 A 1 
ATOM 1261 O O   . GLY A 1 163 ? 2.369   -3.281  -3.091  1.00 98.48 163 A 1 
ATOM 1262 N N   . VAL A 1 164 ? 1.944   -1.364  -2.017  1.00 98.48 164 A 1 
ATOM 1263 C CA  . VAL A 1 164 ? 3.235   -0.739  -2.362  1.00 98.48 164 A 1 
ATOM 1264 C C   . VAL A 1 164 ? 4.395   -1.353  -1.567  1.00 98.60 164 A 1 
ATOM 1265 O O   . VAL A 1 164 ? 5.506   -1.450  -2.084  1.00 98.39 164 A 1 
ATOM 1266 C CB  . VAL A 1 164 ? 3.175   0.791   -2.196  1.00 97.98 164 A 1 
ATOM 1267 C CG1 . VAL A 1 164 ? 4.485   1.461   -2.621  1.00 94.22 164 A 1 
ATOM 1268 C CG2 . VAL A 1 164 ? 2.063   1.386   -3.070  1.00 94.31 164 A 1 
ATOM 1269 N N   . GLN A 1 165 ? 4.166   -1.842  -0.344  1.00 98.44 165 A 1 
ATOM 1270 C CA  . GLN A 1 165 ? 5.152   -2.635  0.402   1.00 98.48 165 A 1 
ATOM 1271 C C   . GLN A 1 165 ? 5.496   -3.933  -0.347  1.00 98.56 165 A 1 
ATOM 1272 O O   . GLN A 1 165 ? 6.676   -4.230  -0.538  1.00 98.54 165 A 1 
ATOM 1273 C CB  . GLN A 1 165 ? 4.617   -2.953  1.805   1.00 98.43 165 A 1 
ATOM 1274 C CG  . GLN A 1 165 ? 4.561   -1.725  2.730   1.00 97.64 165 A 1 
ATOM 1275 C CD  . GLN A 1 165 ? 3.758   -1.978  4.003   1.00 97.21 165 A 1 
ATOM 1276 O OE1 . GLN A 1 165 ? 3.121   -2.996  4.193   1.00 92.00 165 A 1 
ATOM 1277 N NE2 . GLN A 1 165 ? 3.737   -1.047  4.927   1.00 90.69 165 A 1 
ATOM 1278 N N   . ALA A 1 166 ? 4.479   -4.650  -0.840  1.00 98.69 166 A 1 
ATOM 1279 C CA  . ALA A 1 166 ? 4.650   -5.832  -1.682  1.00 98.74 166 A 1 
ATOM 1280 C C   . ALA A 1 166 ? 5.405   -5.504  -2.982  1.00 98.74 166 A 1 
ATOM 1281 O O   . ALA A 1 166 ? 6.327   -6.228  -3.364  1.00 98.66 166 A 1 
ATOM 1282 C CB  . ALA A 1 166 ? 3.266   -6.437  -1.963  1.00 98.75 166 A 1 
ATOM 1283 N N   . LEU A 1 167 ? 5.085   -4.372  -3.621  1.00 98.72 167 A 1 
ATOM 1284 C CA  . LEU A 1 167 ? 5.790   -3.890  -4.811  1.00 98.69 167 A 1 
ATOM 1285 C C   . LEU A 1 167 ? 7.262   -3.581  -4.517  1.00 98.58 167 A 1 
ATOM 1286 O O   . LEU A 1 167 ? 8.136   -3.975  -5.286  1.00 98.37 167 A 1 
ATOM 1287 C CB  . LEU A 1 167 ? 5.057   -2.657  -5.371  1.00 98.69 167 A 1 
ATOM 1288 C CG  . LEU A 1 167 ? 5.696   -2.071  -6.646  1.00 98.40 167 A 1 
ATOM 1289 C CD1 . LEU A 1 167 ? 5.731   -3.079  -7.792  1.00 97.65 167 A 1 
ATOM 1290 C CD2 . LEU A 1 167 ? 4.908   -0.845  -7.103  1.00 97.69 167 A 1 
ATOM 1291 N N   . LYS A 1 168 ? 7.554   -2.916  -3.396  1.00 98.46 168 A 1 
ATOM 1292 C CA  . LYS A 1 168 ? 8.932   -2.610  -2.986  1.00 98.40 168 A 1 
ATOM 1293 C C   . LYS A 1 168 ? 9.748   -3.877  -2.758  1.00 98.28 168 A 1 
ATOM 1294 O O   . LYS A 1 168 ? 10.894  -3.931  -3.193  1.00 98.04 168 A 1 
ATOM 1295 C CB  . LYS A 1 168 ? 8.932   -1.710  -1.744  1.00 98.34 168 A 1 
ATOM 1296 C CG  . LYS A 1 168 ? 10.364  -1.285  -1.371  1.00 98.00 168 A 1 
ATOM 1297 C CD  . LYS A 1 168 ? 10.362  -0.177  -0.317  1.00 97.23 168 A 1 
ATOM 1298 C CE  . LYS A 1 168 ? 11.793  0.312   -0.063  1.00 95.27 168 A 1 
ATOM 1299 N NZ  . LYS A 1 168 ? 11.805  1.625   0.637   1.00 92.55 168 A 1 
ATOM 1300 N N   . TYR A 1 169 ? 9.180   -4.886  -2.105  1.00 98.36 169 A 1 
ATOM 1301 C CA  . TYR A 1 169 ? 9.865   -6.163  -1.901  1.00 98.31 169 A 1 
ATOM 1302 C C   . TYR A 1 169 ? 10.183  -6.845  -3.234  1.00 98.16 169 A 1 
ATOM 1303 O O   . TYR A 1 169 ? 11.335  -7.195  -3.475  1.00 97.89 169 A 1 
ATOM 1304 C CB  . TYR A 1 169 ? 9.027   -7.067  -0.999  1.00 98.30 169 A 1 
ATOM 1305 C CG  . TYR A 1 169 ? 9.725   -8.377  -0.684  1.00 98.21 169 A 1 
ATOM 1306 C CD1 . TYR A 1 169 ? 9.634   -9.464  -1.575  1.00 97.61 169 A 1 
ATOM 1307 C CD2 . TYR A 1 169 ? 10.502  -8.496  0.484   1.00 97.68 169 A 1 
ATOM 1308 C CE1 . TYR A 1 169 ? 10.315  -10.665 -1.299  1.00 97.17 169 A 1 
ATOM 1309 C CE2 . TYR A 1 169 ? 11.183  -9.697  0.764   1.00 97.06 169 A 1 
ATOM 1310 C CZ  . TYR A 1 169 ? 11.087  -10.783 -0.129  1.00 97.26 169 A 1 
ATOM 1311 O OH  . TYR A 1 169 ? 11.741  -11.943 0.141   1.00 96.55 169 A 1 
ATOM 1312 N N   . ALA A 1 170 ? 9.192   -6.967  -4.126  1.00 98.40 170 A 1 
ATOM 1313 C CA  . ALA A 1 170 ? 9.388   -7.551  -5.452  1.00 98.34 170 A 1 
ATOM 1314 C C   . ALA A 1 170 ? 10.456  -6.795  -6.263  1.00 98.08 170 A 1 
ATOM 1315 O O   . ALA A 1 170 ? 11.354  -7.405  -6.840  1.00 97.78 170 A 1 
ATOM 1316 C CB  . ALA A 1 170 ? 8.031   -7.558  -6.170  1.00 98.45 170 A 1 
ATOM 1317 N N   . TRP A 1 171 ? 10.408  -5.461  -6.251  1.00 98.08 171 A 1 
ATOM 1318 C CA  . TRP A 1 171 ? 11.403  -4.608  -6.895  1.00 97.85 171 A 1 
ATOM 1319 C C   . TRP A 1 171 ? 12.816  -4.847  -6.356  1.00 97.51 171 A 1 
ATOM 1320 O O   . TRP A 1 171 ? 13.737  -5.065  -7.136  1.00 96.81 171 A 1 
ATOM 1321 C CB  . TRP A 1 171 ? 10.994  -3.141  -6.719  1.00 97.67 171 A 1 
ATOM 1322 C CG  . TRP A 1 171 ? 12.018  -2.147  -7.164  1.00 97.46 171 A 1 
ATOM 1323 C CD1 . TRP A 1 171 ? 12.567  -2.090  -8.395  1.00 96.35 171 A 1 
ATOM 1324 C CD2 . TRP A 1 171 ? 12.654  -1.085  -6.391  1.00 97.13 171 A 1 
ATOM 1325 N NE1 . TRP A 1 171 ? 13.499  -1.068  -8.440  1.00 95.92 171 A 1 
ATOM 1326 C CE2 . TRP A 1 171 ? 13.590  -0.413  -7.231  1.00 96.54 171 A 1 
ATOM 1327 C CE3 . TRP A 1 171 ? 12.529  -0.621  -5.062  1.00 96.14 171 A 1 
ATOM 1328 C CZ2 . TRP A 1 171 ? 14.363  0.669   -6.784  1.00 95.56 171 A 1 
ATOM 1329 C CZ3 . TRP A 1 171 ? 13.299  0.463   -4.604  1.00 95.03 171 A 1 
ATOM 1330 C CH2 . TRP A 1 171 ? 14.213  1.108   -5.460  1.00 94.79 171 A 1 
ATOM 1331 N N   . LEU A 1 172 ? 12.991  -4.859  -5.025  1.00 97.34 172 A 1 
ATOM 1332 C CA  . LEU A 1 172 ? 14.298  -5.058  -4.392  1.00 96.64 172 A 1 
ATOM 1333 C C   . LEU A 1 172 ? 14.847  -6.469  -4.620  1.00 96.19 172 A 1 
ATOM 1334 O O   . LEU A 1 172 ? 16.041  -6.599  -4.855  1.00 95.58 172 A 1 
ATOM 1335 C CB  . LEU A 1 172 ? 14.205  -4.751  -2.887  1.00 96.47 172 A 1 
ATOM 1336 C CG  . LEU A 1 172 ? 14.048  -3.259  -2.539  1.00 95.84 172 A 1 
ATOM 1337 C CD1 . LEU A 1 172 ? 13.858  -3.115  -1.027  1.00 94.82 172 A 1 
ATOM 1338 C CD2 . LEU A 1 172 ? 15.263  -2.420  -2.941  1.00 94.66 172 A 1 
ATOM 1339 N N   . SER A 1 173 ? 13.993  -7.504  -4.613  1.00 96.61 173 A 1 
ATOM 1340 C CA  . SER A 1 173 ? 14.396  -8.888  -4.902  1.00 96.34 173 A 1 
ATOM 1341 C C   . SER A 1 173 ? 14.972  -9.017  -6.319  1.00 95.67 173 A 1 
ATOM 1342 O O   . SER A 1 173 ? 16.065  -9.546  -6.512  1.00 94.90 173 A 1 
ATOM 1343 C CB  . SER A 1 173 ? 13.200  -9.821  -4.681  1.00 96.63 173 A 1 
ATOM 1344 O OG  . SER A 1 173 ? 13.548  -11.148 -5.007  1.00 88.44 173 A 1 
ATOM 1345 N N   . LEU A 1 174 ? 14.306  -8.428  -7.317  1.00 96.75 174 A 1 
ATOM 1346 C CA  . LEU A 1 174 ? 14.819  -8.412  -8.691  1.00 96.73 174 A 1 
ATOM 1347 C C   . LEU A 1 174 ? 16.085  -7.554  -8.834  1.00 96.10 174 A 1 
ATOM 1348 O O   . LEU A 1 174 ? 17.034  -7.972  -9.504  1.00 95.26 174 A 1 
ATOM 1349 C CB  . LEU A 1 174 ? 13.731  -7.915  -9.658  1.00 97.07 174 A 1 
ATOM 1350 C CG  . LEU A 1 174 ? 12.835  -9.028  -10.224 1.00 96.13 174 A 1 
ATOM 1351 C CD1 . LEU A 1 174 ? 11.959  -9.689  -9.159  1.00 93.13 174 A 1 
ATOM 1352 C CD2 . LEU A 1 174 ? 11.917  -8.449  -11.299 1.00 93.20 174 A 1 
ATOM 1353 N N   . ALA A 1 175 ? 16.119  -6.369  -8.203  1.00 95.45 175 A 1 
ATOM 1354 C CA  . ALA A 1 175 ? 17.262  -5.458  -8.253  1.00 94.42 175 A 1 
ATOM 1355 C C   . ALA A 1 175 ? 18.518  -6.048  -7.585  1.00 93.53 175 A 1 
ATOM 1356 O O   . ALA A 1 175 ? 19.631  -5.813  -8.054  1.00 91.75 175 A 1 
ATOM 1357 C CB  . ALA A 1 175 ? 16.859  -4.127  -7.613  1.00 94.38 175 A 1 
ATOM 1358 N N   . ALA A 1 176 ? 18.342  -6.854  -6.531  1.00 93.89 176 A 1 
ATOM 1359 C CA  . ALA A 1 176 ? 19.421  -7.597  -5.877  1.00 92.76 176 A 1 
ATOM 1360 C C   . ALA A 1 176 ? 19.894  -8.821  -6.688  1.00 91.72 176 A 1 
ATOM 1361 O O   . ALA A 1 176 ? 20.912  -9.419  -6.348  1.00 89.27 176 A 1 
ATOM 1362 C CB  . ALA A 1 176 ? 18.944  -7.996  -4.478  1.00 92.58 176 A 1 
ATOM 1363 N N   . GLY A 1 177 ? 19.176  -9.194  -7.748  1.00 91.89 177 A 1 
ATOM 1364 C CA  . GLY A 1 177 ? 19.478  -10.364 -8.572  1.00 91.24 177 A 1 
ATOM 1365 C C   . GLY A 1 177 ? 18.996  -11.692 -7.988  1.00 92.18 177 A 1 
ATOM 1366 O O   . GLY A 1 177 ? 19.322  -12.731 -8.561  1.00 90.12 177 A 1 
ATOM 1367 N N   . ASP A 1 178 ? 18.219  -11.681 -6.907  1.00 91.15 178 A 1 
ATOM 1368 C CA  . ASP A 1 178 ? 17.703  -12.888 -6.244  1.00 91.18 178 A 1 
ATOM 1369 C C   . ASP A 1 178 ? 16.638  -13.609 -7.090  1.00 91.62 178 A 1 
ATOM 1370 O O   . ASP A 1 178 ? 16.561  -14.838 -7.087  1.00 89.29 178 A 1 
ATOM 1371 C CB  . ASP A 1 178 ? 17.146  -12.489 -4.868  1.00 89.01 178 A 1 
ATOM 1372 C CG  . ASP A 1 178 ? 16.764  -13.717 -4.034  1.00 82.08 178 A 1 
ATOM 1373 O OD1 . ASP A 1 178 ? 17.631  -14.604 -3.881  1.00 76.66 178 A 1 
ATOM 1374 O OD2 . ASP A 1 178 ? 15.598  -13.798 -3.604  1.00 76.61 178 A 1 
ATOM 1375 N N   . ARG A 1 179 ? 15.844  -12.861 -7.868  1.00 92.63 179 A 1 
ATOM 1376 C CA  . ARG A 1 179 ? 14.815  -13.370 -8.788  1.00 92.69 179 A 1 
ATOM 1377 C C   . ARG A 1 179 ? 14.935  -12.736 -10.168 1.00 93.20 179 A 1 
ATOM 1378 O O   . ARG A 1 179 ? 15.491  -11.643 -10.324 1.00 90.70 179 A 1 
ATOM 1379 C CB  . ARG A 1 179 ? 13.414  -13.147 -8.187  1.00 92.25 179 A 1 
ATOM 1380 C CG  . ARG A 1 179 ? 13.184  -13.858 -6.845  1.00 91.18 179 A 1 
ATOM 1381 C CD  . ARG A 1 179 ? 13.163  -15.391 -6.970  1.00 89.23 179 A 1 
ATOM 1382 N NE  . ARG A 1 179 ? 13.091  -16.003 -5.638  1.00 89.25 179 A 1 
ATOM 1383 C CZ  . ARG A 1 179 ? 14.063  -16.621 -4.996  1.00 87.64 179 A 1 
ATOM 1384 N NH1 . ARG A 1 179 ? 15.174  -16.949 -5.573  1.00 80.72 179 A 1 
ATOM 1385 N NH2 . ARG A 1 179 ? 13.938  -16.879 -3.740  1.00 82.04 179 A 1 
ATOM 1386 N N   . ASN A 1 180 ? 14.410  -13.425 -11.192 1.00 94.83 180 A 1 
ATOM 1387 C CA  . ASN A 1 180 ? 14.374  -12.942 -12.578 1.00 94.56 180 A 1 
ATOM 1388 C C   . ASN A 1 180 ? 13.036  -12.294 -12.939 1.00 95.52 180 A 1 
ATOM 1389 O O   . ASN A 1 180 ? 13.011  -11.383 -13.769 1.00 94.49 180 A 1 
ATOM 1390 C CB  . ASN A 1 180 ? 14.703  -14.088 -13.541 1.00 93.41 180 A 1 
ATOM 1391 C CG  . ASN A 1 180 ? 16.077  -14.656 -13.277 1.00 91.31 180 A 1 
ATOM 1392 O OD1 . ASN A 1 180 ? 17.088  -13.985 -13.436 1.00 84.95 180 A 1 
ATOM 1393 N ND2 . ASN A 1 180 ? 16.137  -15.888 -12.836 1.00 83.06 180 A 1 
ATOM 1394 N N   . ASN A 1 181 ? 11.941  -12.738 -12.313 1.00 97.23 181 A 1 
ATOM 1395 C CA  . ASN A 1 181 ? 10.624  -12.134 -12.440 1.00 97.83 181 A 1 
ATOM 1396 C C   . ASN A 1 181 ? 9.878   -12.194 -11.105 1.00 98.24 181 A 1 
ATOM 1397 O O   . ASN A 1 181 ? 10.194  -13.002 -10.229 1.00 98.00 181 A 1 
ATOM 1398 C CB  . ASN A 1 181 ? 9.847   -12.813 -13.583 1.00 97.63 181 A 1 
ATOM 1399 C CG  . ASN A 1 181 ? 9.471   -14.249 -13.263 1.00 97.93 181 A 1 
ATOM 1400 O OD1 . ASN A 1 181 ? 8.531   -14.505 -12.527 1.00 95.31 181 A 1 
ATOM 1401 N ND2 . ASN A 1 181 ? 10.182  -15.217 -13.786 1.00 95.25 181 A 1 
ATOM 1402 N N   . ALA A 1 182 ? 8.879   -11.339 -10.957 1.00 98.38 182 A 1 
ATOM 1403 C CA  . ALA A 1 182 ? 7.961   -11.373 -9.833  1.00 98.54 182 A 1 
ATOM 1404 C C   . ALA A 1 182 ? 6.552   -10.953 -10.247 1.00 98.64 182 A 1 
ATOM 1405 O O   . ALA A 1 182 ? 6.368   -10.053 -11.069 1.00 98.44 182 A 1 
ATOM 1406 C CB  . ALA A 1 182 ? 8.487   -10.481 -8.702  1.00 98.35 182 A 1 
ATOM 1407 N N   . VAL A 1 183 ? 5.562   -11.548 -9.600  1.00 98.69 183 A 1 
ATOM 1408 C CA  . VAL A 1 183 ? 4.182   -11.072 -9.611  1.00 98.75 183 A 1 
ATOM 1409 C C   . VAL A 1 183 ? 3.906   -10.371 -8.286  1.00 98.79 183 A 1 
ATOM 1410 O O   . VAL A 1 183 ? 3.883   -11.000 -7.226  1.00 98.67 183 A 1 
ATOM 1411 C CB  . VAL A 1 183 ? 3.200   -12.219 -9.896  1.00 98.60 183 A 1 
ATOM 1412 C CG1 . VAL A 1 183 ? 1.750   -11.745 -9.770  1.00 97.71 183 A 1 
ATOM 1413 C CG2 . VAL A 1 183 ? 3.400   -12.747 -11.323 1.00 97.74 183 A 1 
ATOM 1414 N N   . CYS A 1 184 ? 3.686   -9.062  -8.337  1.00 98.81 184 A 1 
ATOM 1415 C CA  . CYS A 1 184 ? 3.157   -8.303  -7.211  1.00 98.84 184 A 1 
ATOM 1416 C C   . CYS A 1 184 ? 1.633   -8.238  -7.326  1.00 98.86 184 A 1 
ATOM 1417 O O   . CYS A 1 184 ? 1.118   -7.773  -8.340  1.00 98.68 184 A 1 
ATOM 1418 C CB  . CYS A 1 184 ? 3.804   -6.916  -7.189  1.00 98.70 184 A 1 
ATOM 1419 S SG  . CYS A 1 184 ? 3.088   -5.928  -5.846  1.00 97.96 184 A 1 
ATOM 1420 N N   . VAL A 1 185 ? 0.905   -8.663  -6.295  1.00 98.82 185 A 1 
ATOM 1421 C CA  . VAL A 1 185 ? -0.563  -8.614  -6.275  1.00 98.85 185 A 1 
ATOM 1422 C C   . VAL A 1 185 ? -1.066  -7.907  -5.023  1.00 98.83 185 A 1 
ATOM 1423 O O   . VAL A 1 185 ? -0.604  -8.173  -3.918  1.00 98.70 185 A 1 
ATOM 1424 C CB  . VAL A 1 185 ? -1.172  -10.016 -6.466  1.00 98.73 185 A 1 
ATOM 1425 C CG1 . VAL A 1 185 ? -0.831  -10.996 -5.338  1.00 98.05 185 A 1 
ATOM 1426 C CG2 . VAL A 1 185 ? -2.696  -9.959  -6.629  1.00 97.43 185 A 1 
ATOM 1427 N N   . ALA A 1 186 ? -2.035  -7.006  -5.189  1.00 98.78 186 A 1 
ATOM 1428 C CA  . ALA A 1 186 ? -2.834  -6.485  -4.092  1.00 98.76 186 A 1 
ATOM 1429 C C   . ALA A 1 186 ? -4.286  -6.921  -4.282  1.00 98.77 186 A 1 
ATOM 1430 O O   . ALA A 1 186 ? -4.786  -6.950  -5.409  1.00 98.60 186 A 1 
ATOM 1431 C CB  . ALA A 1 186 ? -2.668  -4.968  -4.005  1.00 98.56 186 A 1 
ATOM 1432 N N   . SER A 1 187 ? -4.970  -7.272  -3.186  1.00 98.66 187 A 1 
ATOM 1433 C CA  . SER A 1 187 ? -6.381  -7.657  -3.236  1.00 98.64 187 A 1 
ATOM 1434 C C   . SER A 1 187 ? -7.108  -7.341  -1.943  1.00 98.50 187 A 1 
ATOM 1435 O O   . SER A 1 187 ? -6.546  -7.467  -0.855  1.00 98.02 187 A 1 
ATOM 1436 C CB  . SER A 1 187 ? -6.538  -9.141  -3.573  1.00 98.44 187 A 1 
ATOM 1437 O OG  . SER A 1 187 ? -5.880  -9.941  -2.613  1.00 97.59 187 A 1 
ATOM 1438 N N   . GLU A 1 188 ? -8.378  -6.961  -2.074  1.00 98.39 188 A 1 
ATOM 1439 C CA  . GLU A 1 188 ? -9.227  -6.582  -0.950  1.00 98.30 188 A 1 
ATOM 1440 C C   . GLU A 1 188 ? -10.624 -7.167  -1.098  1.00 98.32 188 A 1 
ATOM 1441 O O   . GLU A 1 188 ? -11.242 -7.068  -2.162  1.00 97.87 188 A 1 
ATOM 1442 C CB  . GLU A 1 188 ? -9.334  -5.059  -0.839  1.00 98.01 188 A 1 
ATOM 1443 C CG  . GLU A 1 188 ? -8.002  -4.329  -0.647  1.00 97.11 188 A 1 
ATOM 1444 C CD  . GLU A 1 188 ? -7.253  -4.673  0.644   1.00 97.59 188 A 1 
ATOM 1445 O OE1 . GLU A 1 188 ? -6.123  -4.164  0.797   1.00 94.35 188 A 1 
ATOM 1446 O OE2 . GLU A 1 188 ? -7.771  -5.422  1.492   1.00 95.53 188 A 1 
ATOM 1447 N N   . ARG A 1 189 ? -11.152 -7.704  0.000   1.00 98.05 189 A 1 
ATOM 1448 C CA  . ARG A 1 189 ? -12.560 -8.063  0.170   1.00 97.79 189 A 1 
ATOM 1449 C C   . ARG A 1 189 ? -13.123 -7.377  1.409   1.00 97.28 189 A 1 
ATOM 1450 O O   . ARG A 1 189 ? -13.470 -8.008  2.404   1.00 96.08 189 A 1 
ATOM 1451 C CB  . ARG A 1 189 ? -12.723 -9.579  0.167   1.00 97.49 189 A 1 
ATOM 1452 C CG  . ARG A 1 189 ? -14.208 -9.945  0.080   1.00 96.10 189 A 1 
ATOM 1453 C CD  . ARG A 1 189 ? -14.371 -11.460 0.115   1.00 94.61 189 A 1 
ATOM 1454 N NE  . ARG A 1 189 ? -15.759 -11.806 0.433   1.00 90.90 189 A 1 
ATOM 1455 C CZ  . ARG A 1 189 ? -16.142 -12.651 1.361   1.00 90.52 189 A 1 
ATOM 1456 N NH1 . ARG A 1 189 ? -15.298 -13.389 2.032   1.00 82.46 189 A 1 
ATOM 1457 N NH2 . ARG A 1 189 ? -17.406 -12.753 1.645   1.00 83.34 189 A 1 
ATOM 1458 N N   . LEU A 1 190 ? -13.184 -6.050  1.336   1.00 96.94 190 A 1 
ATOM 1459 C CA  . LEU A 1 190 ? -13.594 -5.200  2.451   1.00 95.99 190 A 1 
ATOM 1460 C C   . LEU A 1 190 ? -15.100 -5.311  2.726   1.00 95.02 190 A 1 
ATOM 1461 O O   . LEU A 1 190 ? -15.512 -5.152  3.873   1.00 93.25 190 A 1 
ATOM 1462 C CB  . LEU A 1 190 ? -13.142 -3.765  2.157   1.00 95.58 190 A 1 
ATOM 1463 C CG  . LEU A 1 190 ? -11.606 -3.616  2.124   1.00 95.08 190 A 1 
ATOM 1464 C CD1 . LEU A 1 190 ? -11.184 -2.389  1.340   1.00 93.13 190 A 1 
ATOM 1465 C CD2 . LEU A 1 190 ? -11.028 -3.523  3.536   1.00 92.97 190 A 1 
ATOM 1466 N N   . SER A 1 191 ? -15.904 -5.685  1.719   1.00 96.29 191 A 1 
ATOM 1467 C CA  . SER A 1 191 ? -17.340 -5.949  1.902   1.00 95.58 191 A 1 
ATOM 1468 C C   . SER A 1 191 ? -17.624 -6.988  2.993   1.00 94.29 191 A 1 
ATOM 1469 O O   . SER A 1 191 ? -18.629 -6.869  3.694   1.00 93.02 191 A 1 
ATOM 1470 C CB  . SER A 1 191 ? -17.986 -6.405  0.593   1.00 95.91 191 A 1 
ATOM 1471 O OG  . SER A 1 191 ? -17.534 -7.689  0.212   1.00 95.26 191 A 1 
ATOM 1472 N N   . ALA A 1 192 ? -16.734 -7.964  3.198   1.00 94.68 192 A 1 
ATOM 1473 C CA  . ALA A 1 192 ? -16.860 -8.964  4.257   1.00 93.37 192 A 1 
ATOM 1474 C C   . ALA A 1 192 ? -16.941 -8.321  5.647   1.00 92.02 192 A 1 
ATOM 1475 O O   . ALA A 1 192 ? -17.756 -8.734  6.464   1.00 89.23 192 A 1 
ATOM 1476 C CB  . ALA A 1 192 ? -15.670 -9.927  4.171   1.00 92.67 192 A 1 
ATOM 1477 N N   . TRP A 1 193 ? -16.145 -7.269  5.877   1.00 92.08 193 A 1 
ATOM 1478 C CA  . TRP A 1 193 ? -16.041 -6.555  7.157   1.00 90.49 193 A 1 
ATOM 1479 C C   . TRP A 1 193 ? -17.147 -5.512  7.360   1.00 89.84 193 A 1 
ATOM 1480 O O   . TRP A 1 193 ? -17.310 -4.977  8.454   1.00 85.89 193 A 1 
ATOM 1481 C CB  . TRP A 1 193 ? -14.663 -5.892  7.221   1.00 88.41 193 A 1 
ATOM 1482 C CG  . TRP A 1 193 ? -13.496 -6.820  7.063   1.00 87.73 193 A 1 
ATOM 1483 C CD1 . TRP A 1 193 ? -13.045 -7.348  5.906   1.00 78.83 193 A 1 
ATOM 1484 C CD2 . TRP A 1 193 ? -12.633 -7.370  8.106   1.00 83.72 193 A 1 
ATOM 1485 N NE1 . TRP A 1 193 ? -11.970 -8.185  6.158   1.00 76.38 193 A 1 
ATOM 1486 C CE2 . TRP A 1 193 ? -11.675 -8.232  7.496   1.00 80.84 193 A 1 
ATOM 1487 C CE3 . TRP A 1 193 ? -12.567 -7.209  9.504   1.00 73.51 193 A 1 
ATOM 1488 C CZ2 . TRP A 1 193 ? -10.696 -8.908  8.243   1.00 76.16 193 A 1 
ATOM 1489 C CZ3 . TRP A 1 193 ? -11.588 -7.883  10.260  1.00 70.54 193 A 1 
ATOM 1490 C CH2 . TRP A 1 193 ? -10.655 -8.730  9.633   1.00 72.20 193 A 1 
ATOM 1491 N N   . MET A 1 194 ? -17.905 -5.201  6.289   1.00 90.79 194 A 1 
ATOM 1492 C CA  . MET A 1 194 ? -18.919 -4.141  6.257   1.00 90.23 194 A 1 
ATOM 1493 C C   . MET A 1 194 ? -20.360 -4.673  6.275   1.00 90.65 194 A 1 
ATOM 1494 O O   . MET A 1 194 ? -21.309 -3.888  6.224   1.00 88.99 194 A 1 
ATOM 1495 C CB  . MET A 1 194 ? -18.675 -3.250  5.032   1.00 89.05 194 A 1 
ATOM 1496 C CG  . MET A 1 194 ? -17.305 -2.555  5.021   1.00 87.18 194 A 1 
ATOM 1497 S SD  . MET A 1 194 ? -16.978 -1.436  6.414   1.00 81.10 194 A 1 
ATOM 1498 C CE  . MET A 1 194 ? -15.960 -2.469  7.474   1.00 72.09 194 A 1 
ATOM 1499 N N   . ARG A 1 195 ? -20.558 -5.995  6.351   1.00 90.46 195 A 1 
ATOM 1500 C CA  . ARG A 1 195 ? -21.891 -6.617  6.378   1.00 89.83 195 A 1 
ATOM 1501 C C   . ARG A 1 195 ? -22.636 -6.274  7.668   1.00 88.95 195 A 1 
ATOM 1502 O O   . ARG A 1 195 ? -22.025 -6.214  8.728   1.00 86.50 195 A 1 
ATOM 1503 C CB  . ARG A 1 195 ? -21.780 -8.139  6.209   1.00 89.56 195 A 1 
ATOM 1504 C CG  . ARG A 1 195 ? -21.299 -8.525  4.802   1.00 86.16 195 A 1 
ATOM 1505 C CD  . ARG A 1 195 ? -21.118 -10.038 4.659   1.00 83.96 195 A 1 
ATOM 1506 N NE  . ARG A 1 195 ? -22.408 -10.744 4.673   1.00 78.50 195 A 1 
ATOM 1507 C CZ  . ARG A 1 195 ? -22.586 -12.044 4.494   1.00 73.73 195 A 1 
ATOM 1508 N NH1 . ARG A 1 195 ? -21.594 -12.862 4.325   1.00 68.28 195 A 1 
ATOM 1509 N NH2 . ARG A 1 195 ? -23.788 -12.540 4.476   1.00 64.50 195 A 1 
ATOM 1510 N N   . ALA A 1 196 ? -23.956 -6.121  7.577   1.00 89.31 196 A 1 
ATOM 1511 C CA  . ALA A 1 196 ? -24.819 -5.774  8.712   1.00 88.09 196 A 1 
ATOM 1512 C C   . ALA A 1 196 ? -24.649 -6.715  9.914   1.00 86.50 196 A 1 
ATOM 1513 O O   . ALA A 1 196 ? -24.639 -6.242  11.048  1.00 83.62 196 A 1 
ATOM 1514 C CB  . ALA A 1 196 ? -26.267 -5.757  8.222   1.00 87.84 196 A 1 
ATOM 1515 N N   . SER A 1 197 ? -24.404 -8.004  9.670   1.00 86.61 197 A 1 
ATOM 1516 C CA  . SER A 1 197 ? -24.199 -9.021  10.710  1.00 84.40 197 A 1 
ATOM 1517 C C   . SER A 1 197 ? -23.036 -8.728  11.667  1.00 83.27 197 A 1 
ATOM 1518 O O   . SER A 1 197 ? -23.055 -9.188  12.801  1.00 80.36 197 A 1 
ATOM 1519 C CB  . SER A 1 197 ? -23.976 -10.389 10.053  1.00 83.30 197 A 1 
ATOM 1520 O OG  . SER A 1 197 ? -22.861 -10.365 9.177   1.00 77.96 197 A 1 
ATOM 1521 N N   . TYR A 1 198 ? -22.035 -7.932  11.253  1.00 82.98 198 A 1 
ATOM 1522 C CA  . TYR A 1 198 ? -20.943 -7.504  12.139  1.00 80.91 198 A 1 
ATOM 1523 C C   . TYR A 1 198 ? -21.352 -6.404  13.129  1.00 79.93 198 A 1 
ATOM 1524 O O   . TYR A 1 198 ? -20.583 -6.090  14.033  1.00 75.40 198 A 1 
ATOM 1525 C CB  . TYR A 1 198 ? -19.740 -7.044  11.303  1.00 79.11 198 A 1 
ATOM 1526 C CG  . TYR A 1 198 ? -18.892 -8.178  10.769  1.00 77.64 198 A 1 
ATOM 1527 C CD1 . TYR A 1 198 ? -17.749 -8.595  11.488  1.00 72.20 198 A 1 
ATOM 1528 C CD2 . TYR A 1 198 ? -19.233 -8.818  9.569   1.00 73.47 198 A 1 
ATOM 1529 C CE1 . TYR A 1 198 ? -16.950 -9.642  10.998  1.00 69.54 198 A 1 
ATOM 1530 C CE2 . TYR A 1 198 ? -18.442 -9.872  9.077   1.00 69.87 198 A 1 
ATOM 1531 C CZ  . TYR A 1 198 ? -17.293 -10.282 9.788   1.00 69.73 198 A 1 
ATOM 1532 O OH  . TYR A 1 198 ? -16.521 -11.290 9.304   1.00 67.65 198 A 1 
ATOM 1533 N N   . PHE A 1 199 ? -22.532 -5.806  12.954  1.00 81.31 199 A 1 
ATOM 1534 C CA  . PHE A 1 199 ? -22.990 -4.646  13.724  1.00 79.81 199 A 1 
ATOM 1535 C C   . PHE A 1 199 ? -24.268 -4.921  14.535  1.00 79.48 199 A 1 
ATOM 1536 O O   . PHE A 1 199 ? -24.647 -4.085  15.347  1.00 76.95 199 A 1 
ATOM 1537 C CB  . PHE A 1 199 ? -23.192 -3.462  12.767  1.00 78.72 199 A 1 
ATOM 1538 C CG  . PHE A 1 199 ? -21.977 -3.075  11.940  1.00 78.33 199 A 1 
ATOM 1539 C CD1 . PHE A 1 199 ? -21.090 -2.087  12.399  1.00 74.85 199 A 1 
ATOM 1540 C CD2 . PHE A 1 199 ? -21.734 -3.708  10.709  1.00 76.02 199 A 1 
ATOM 1541 C CE1 . PHE A 1 199 ? -19.970 -1.733  11.628  1.00 72.82 199 A 1 
ATOM 1542 C CE2 . PHE A 1 199 ? -20.608 -3.360  9.940   1.00 72.98 199 A 1 
ATOM 1543 C CZ  . PHE A 1 199 ? -19.727 -2.371  10.398  1.00 73.41 199 A 1 
ATOM 1544 N N   . GLU A 1 200 ? -24.934 -6.056  14.332  1.00 78.64 200 A 1 
ATOM 1545 C CA  . GLU A 1 200 ? -26.261 -6.340  14.904  1.00 78.08 200 A 1 
ATOM 1546 C C   . GLU A 1 200 ? -26.275 -6.367  16.441  1.00 77.29 200 A 1 
ATOM 1547 O O   . GLU A 1 200 ? -27.086 -5.666  17.055  1.00 73.52 200 A 1 
ATOM 1548 C CB  . GLU A 1 200 ? -26.797 -7.663  14.334  1.00 76.49 200 A 1 
ATOM 1549 C CG  . GLU A 1 200 ? -27.352 -7.480  12.910  1.00 71.99 200 A 1 
ATOM 1550 C CD  . GLU A 1 200 ? -27.733 -8.789  12.206  1.00 70.05 200 A 1 
ATOM 1551 O OE1 . GLU A 1 200 ? -28.098 -8.693  11.006  1.00 63.52 200 A 1 
ATOM 1552 O OE2 . GLU A 1 200 ? -27.605 -9.867  12.820  1.00 63.67 200 A 1 
ATOM 1553 N N   . GLU A 1 201 ? -25.342 -7.109  17.052  1.00 76.51 201 A 1 
ATOM 1554 C CA  . GLU A 1 201 ? -25.285 -7.274  18.516  1.00 75.44 201 A 1 
ATOM 1555 C C   . GLU A 1 201 ? -24.978 -5.954  19.233  1.00 74.47 201 A 1 
ATOM 1556 O O   . GLU A 1 201 ? -25.591 -5.598  20.243  1.00 69.40 201 A 1 
ATOM 1557 C CB  . GLU A 1 201 ? -24.215 -8.321  18.863  1.00 73.92 201 A 1 
ATOM 1558 C CG  . GLU A 1 201 ? -24.618 -9.754  18.471  1.00 69.23 201 A 1 
ATOM 1559 C CD  . GLU A 1 201 ? -25.864 -10.260 19.215  1.00 67.25 201 A 1 
ATOM 1560 O OE1 . GLU A 1 201 ? -26.545 -11.149 18.665  1.00 60.93 201 A 1 
ATOM 1561 O OE2 . GLU A 1 201 ? -26.130 -9.749  20.329  1.00 61.05 201 A 1 
ATOM 1562 N N   . GLU A 1 202 ? -24.064 -5.172  18.677  1.00 73.15 202 A 1 
ATOM 1563 C CA  . GLU A 1 202 ? -23.748 -3.867  19.267  1.00 70.71 202 A 1 
ATOM 1564 C C   . GLU A 1 202 ? -24.809 -2.807  18.958  1.00 71.69 202 A 1 
ATOM 1565 O O   . GLU A 1 202 ? -25.069 -1.955  19.804  1.00 69.26 202 A 1 
ATOM 1566 C CB  . GLU A 1 202 ? -22.375 -3.432  18.804  1.00 66.51 202 A 1 
ATOM 1567 C CG  . GLU A 1 202 ? -21.871 -2.256  19.653  1.00 59.90 202 A 1 
ATOM 1568 C CD  . GLU A 1 202 ? -20.410 -1.973  19.371  1.00 56.71 202 A 1 
ATOM 1569 O OE1 . GLU A 1 202 ? -19.935 -0.846  19.626  1.00 52.89 202 A 1 
ATOM 1570 O OE2 . GLU A 1 202 ? -19.717 -2.852  18.820  1.00 52.23 202 A 1 
ATOM 1571 N N   . ALA A 1 203 ? -25.492 -2.879  17.811  1.00 72.96 203 A 1 
ATOM 1572 C CA  . ALA A 1 203 ? -26.647 -2.031  17.546  1.00 72.01 203 A 1 
ATOM 1573 C C   . ALA A 1 203 ? -27.771 -2.285  18.565  1.00 72.94 203 A 1 
ATOM 1574 O O   . ALA A 1 203 ? -28.534 -1.367  18.868  1.00 70.86 203 A 1 
ATOM 1575 C CB  . ALA A 1 203 ? -27.112 -2.248  16.104  1.00 69.56 203 A 1 
ATOM 1576 N N   . ALA A 1 204 ? -27.867 -3.485  19.136  1.00 70.67 204 A 1 
ATOM 1577 C CA  . ALA A 1 204 ? -28.787 -3.770  20.239  1.00 69.86 204 A 1 
ATOM 1578 C C   . ALA A 1 204 ? -28.394 -3.042  21.535  1.00 69.68 204 A 1 
ATOM 1579 O O   . ALA A 1 204 ? -29.264 -2.511  22.232  1.00 66.84 204 A 1 
ATOM 1580 C CB  . ALA A 1 204 ? -28.911 -5.287  20.441  1.00 68.66 204 A 1 
ATOM 1581 N N   . LEU A 1 205 ? -27.089 -2.936  21.804  1.00 65.43 205 A 1 
ATOM 1582 C CA  . LEU A 1 205 ? -26.560 -2.185  22.947  1.00 63.06 205 A 1 
ATOM 1583 C C   . LEU A 1 205 ? -26.604 -0.663  22.721  1.00 62.88 205 A 1 
ATOM 1584 O O   . LEU A 1 205 ? -26.847 0.092   23.661  1.00 60.86 205 A 1 
ATOM 1585 C CB  . LEU A 1 205 ? -25.129 -2.669  23.223  1.00 60.48 205 A 1 
ATOM 1586 C CG  . LEU A 1 205 ? -25.036 -4.136  23.687  1.00 56.09 205 A 1 
ATOM 1587 C CD1 . LEU A 1 205 ? -23.583 -4.590  23.678  1.00 54.58 205 A 1 
ATOM 1588 C CD2 . LEU A 1 205 ? -25.588 -4.308  25.106  1.00 52.91 205 A 1 
ATOM 1589 N N   . LEU A 1 206 ? -26.416 -0.205  21.467  1.00 64.10 206 A 1 
ATOM 1590 C CA  . LEU A 1 206 ? -26.489 1.212   21.090  1.00 61.60 206 A 1 
ATOM 1591 C C   . LEU A 1 206 ? -27.910 1.781   21.215  1.00 62.18 206 A 1 
ATOM 1592 O O   . LEU A 1 206 ? -28.042 2.949   21.567  1.00 59.17 206 A 1 
ATOM 1593 C CB  . LEU A 1 206 ? -25.952 1.401   19.660  1.00 57.58 206 A 1 
ATOM 1594 C CG  . LEU A 1 206 ? -24.416 1.323   19.543  1.00 53.09 206 A 1 
ATOM 1595 C CD1 . LEU A 1 206 ? -24.020 1.243   18.071  1.00 50.11 206 A 1 
ATOM 1596 C CD2 . LEU A 1 206 ? -23.730 2.550   20.149  1.00 48.84 206 A 1 
ATOM 1597 N N   . GLU A 1 207 ? -28.964 0.982   21.011  1.00 63.19 207 A 1 
ATOM 1598 C CA  . GLU A 1 207 ? -30.342 1.408   21.333  1.00 63.32 207 A 1 
ATOM 1599 C C   . GLU A 1 207 ? -30.550 1.634   22.839  1.00 62.79 207 A 1 
ATOM 1600 O O   . GLU A 1 207 ? -31.347 2.490   23.222  1.00 59.80 207 A 1 
ATOM 1601 C CB  . GLU A 1 207 ? -31.363 0.374   20.841  1.00 61.52 207 A 1 
ATOM 1602 C CG  . GLU A 1 207 ? -31.676 0.550   19.351  1.00 57.79 207 A 1 
ATOM 1603 C CD  . GLU A 1 207 ? -32.804 -0.367  18.851  1.00 55.83 207 A 1 
ATOM 1604 O OE1 . GLU A 1 207 ? -33.273 -0.129  17.708  1.00 52.33 207 A 1 
ATOM 1605 O OE2 . GLU A 1 207 ? -33.187 -1.337  19.534  1.00 51.74 207 A 1 
ATOM 1606 N N   . GLN A 1 208 ? -29.801 0.927   23.686  1.00 56.69 208 A 1 
ATOM 1607 C CA  . GLN A 1 208 ? -29.810 1.166   25.134  1.00 55.96 208 A 1 
ATOM 1608 C C   . GLN A 1 208 ? -28.907 2.350   25.539  1.00 56.15 208 A 1 
ATOM 1609 O O   . GLN A 1 208 ? -29.014 2.874   26.653  1.00 54.31 208 A 1 
ATOM 1610 C CB  . GLN A 1 208 ? -29.400 -0.122  25.866  1.00 53.34 208 A 1 
ATOM 1611 C CG  . GLN A 1 208 ? -30.358 -1.292  25.580  1.00 50.16 208 A 1 
ATOM 1612 C CD  . GLN A 1 208 ? -29.966 -2.574  26.305  1.00 47.62 208 A 1 
ATOM 1613 O OE1 . GLN A 1 208 ? -28.994 -2.663  27.038  1.00 45.22 208 A 1 
ATOM 1614 N NE2 . GLN A 1 208 ? -30.725 -3.635  26.133  1.00 44.12 208 A 1 
ATOM 1615 N N   . LEU A 1 209 ? -28.036 2.797   24.620  1.00 53.67 209 A 1 
ATOM 1616 C CA  . LEU A 1 209 ? -27.062 3.869   24.801  1.00 52.60 209 A 1 
ATOM 1617 C C   . LEU A 1 209 ? -27.335 5.023   23.821  1.00 53.77 209 A 1 
ATOM 1618 O O   . LEU A 1 209 ? -26.462 5.392   23.036  1.00 51.47 209 A 1 
ATOM 1619 C CB  . LEU A 1 209 ? -25.638 3.284   24.640  1.00 48.25 209 A 1 
ATOM 1620 C CG  . LEU A 1 209 ? -25.157 2.407   25.811  1.00 44.21 209 A 1 
ATOM 1621 C CD1 . LEU A 1 209 ? -23.917 1.623   25.376  1.00 41.25 209 A 1 
ATOM 1622 C CD2 . LEU A 1 209 ? -24.767 3.258   27.022  1.00 41.72 209 A 1 
ATOM 1623 N N   . GLU A 1 210 ? -28.479 5.689   23.930  1.00 54.36 210 A 1 
ATOM 1624 C CA  . GLU A 1 210 ? -28.775 6.979   23.245  1.00 55.23 210 A 1 
ATOM 1625 C C   . GLU A 1 210 ? -27.708 8.085   23.493  1.00 55.84 210 A 1 
ATOM 1626 O O   . GLU A 1 210 ? -27.786 9.194   22.960  1.00 53.72 210 A 1 
ATOM 1627 C CB  . GLU A 1 210 ? -30.153 7.507   23.696  1.00 52.65 210 A 1 
ATOM 1628 C CG  . GLU A 1 210 ? -31.364 6.754   23.119  1.00 46.75 210 A 1 
ATOM 1629 C CD  . GLU A 1 210 ? -32.700 7.445   23.454  1.00 43.18 210 A 1 
ATOM 1630 O OE1 . GLU A 1 210 ? -33.662 7.257   22.683  1.00 39.66 210 A 1 
ATOM 1631 O OE2 . GLU A 1 210 ? -32.748 8.170   24.480  1.00 41.15 210 A 1 
ATOM 1632 N N   . LYS A 1 211 ? -26.671 7.796   24.267  1.00 54.39 211 A 1 
ATOM 1633 C CA  . LYS A 1 211 ? -25.674 8.742   24.799  1.00 54.70 211 A 1 
ATOM 1634 C C   . LYS A 1 211 ? -24.349 8.828   24.028  1.00 55.49 211 A 1 
ATOM 1635 O O   . LYS A 1 211 ? -23.538 9.684   24.388  1.00 53.42 211 A 1 
ATOM 1636 C CB  . LYS A 1 211 ? -25.464 8.452   26.295  1.00 52.20 211 A 1 
ATOM 1637 C CG  . LYS A 1 211 ? -26.736 8.754   27.102  1.00 48.20 211 A 1 
ATOM 1638 C CD  . LYS A 1 211 ? -26.508 8.599   28.606  1.00 46.89 211 A 1 
ATOM 1639 C CE  . LYS A 1 211 ? -27.803 8.948   29.344  1.00 42.05 211 A 1 
ATOM 1640 N NZ  . LYS A 1 211 ? -27.677 8.799   30.815  1.00 35.68 211 A 1 
ATOM 1641 N N   . ARG A 1 212 ? -24.070 7.992   22.987  1.00 58.18 212 A 1 
ATOM 1642 C CA  . ARG A 1 212 ? -22.785 8.052   22.241  1.00 58.23 212 A 1 
ATOM 1643 C C   . ARG A 1 212 ? -22.918 7.813   20.721  1.00 58.35 212 A 1 
ATOM 1644 O O   . ARG A 1 212 ? -22.383 6.825   20.207  1.00 55.17 212 A 1 
ATOM 1645 C CB  . ARG A 1 212 ? -21.738 7.114   22.881  1.00 54.88 212 A 1 
ATOM 1646 C CG  . ARG A 1 212 ? -21.327 7.558   24.288  1.00 50.58 212 A 1 
ATOM 1647 C CD  . ARG A 1 212 ? -20.104 6.782   24.777  1.00 49.43 212 A 1 
ATOM 1648 N NE  . ARG A 1 212 ? -19.724 7.180   26.143  1.00 45.12 212 A 1 
ATOM 1649 C CZ  . ARG A 1 212 ? -18.637 6.808   26.797  1.00 40.85 212 A 1 
ATOM 1650 N NH1 . ARG A 1 212 ? -17.751 6.015   26.263  1.00 39.46 212 A 1 
ATOM 1651 N NH2 . ARG A 1 212 ? -18.420 7.223   28.015  1.00 38.34 212 A 1 
ATOM 1652 N N   . PRO A 1 213 ? -23.518 8.732   19.949  1.00 58.49 213 A 1 
ATOM 1653 C CA  . PRO A 1 213 ? -23.651 8.610   18.486  1.00 59.14 213 A 1 
ATOM 1654 C C   . PRO A 1 213 ? -22.307 8.599   17.731  1.00 62.12 213 A 1 
ATOM 1655 O O   . PRO A 1 213 ? -22.239 8.121   16.606  1.00 61.69 213 A 1 
ATOM 1656 C CB  . PRO A 1 213 ? -24.533 9.794   18.067  1.00 56.19 213 A 1 
ATOM 1657 C CG  . PRO A 1 213 ? -24.320 10.828  19.169  1.00 54.50 213 A 1 
ATOM 1658 C CD  . PRO A 1 213 ? -24.125 9.969   20.412  1.00 59.27 213 A 1 
ATOM 1659 N N   . VAL A 1 214 ? -21.227 9.087   18.352  1.00 60.36 214 A 1 
ATOM 1660 C CA  . VAL A 1 214 ? -19.874 9.137   17.760  1.00 62.23 214 A 1 
ATOM 1661 C C   . VAL A 1 214 ? -19.328 7.736   17.448  1.00 64.33 214 A 1 
ATOM 1662 O O   . VAL A 1 214 ? -18.794 7.530   16.364  1.00 62.70 214 A 1 
ATOM 1663 C CB  . VAL A 1 214 ? -18.911 9.915   18.684  1.00 59.61 214 A 1 
ATOM 1664 C CG1 . VAL A 1 214 ? -17.496 10.018  18.104  1.00 53.30 214 A 1 
ATOM 1665 C CG2 . VAL A 1 214 ? -19.414 11.348  18.927  1.00 56.04 214 A 1 
ATOM 1666 N N   . ILE A 1 215 ? -19.516 6.754   18.331  1.00 59.98 215 A 1 
ATOM 1667 C CA  . ILE A 1 215 ? -18.995 5.383   18.156  1.00 61.01 215 A 1 
ATOM 1668 C C   . ILE A 1 215 ? -19.686 4.675   16.979  1.00 63.56 215 A 1 
ATOM 1669 O O   . ILE A 1 215 ? -19.035 3.983   16.196  1.00 61.90 215 A 1 
ATOM 1670 C CB  . ILE A 1 215 ? -19.152 4.575   19.465  1.00 58.01 215 A 1 
ATOM 1671 C CG1 . ILE A 1 215 ? -18.334 5.234   20.602  1.00 53.40 215 A 1 
ATOM 1672 C CG2 . ILE A 1 215 ? -18.714 3.107   19.268  1.00 52.40 215 A 1 
ATOM 1673 C CD1 . ILE A 1 215 ? -18.539 4.591   21.978  1.00 47.64 215 A 1 
ATOM 1674 N N   . ALA A 1 216 ? -20.999 4.871   16.813  1.00 64.21 216 A 1 
ATOM 1675 C CA  . ALA A 1 216 ? -21.731 4.334   15.664  1.00 65.26 216 A 1 
ATOM 1676 C C   . ALA A 1 216 ? -21.219 4.947   14.348  1.00 69.76 216 A 1 
ATOM 1677 O O   . ALA A 1 216 ? -21.029 4.237   13.366  1.00 67.74 216 A 1 
ATOM 1678 C CB  . ALA A 1 216 ? -23.226 4.589   15.874  1.00 60.29 216 A 1 
ATOM 1679 N N   . PHE A 1 217 ? -20.908 6.242   14.341  1.00 69.53 217 A 1 
ATOM 1680 C CA  . PHE A 1 217 ? -20.356 6.927   13.175  1.00 73.66 217 A 1 
ATOM 1681 C C   . PHE A 1 217 ? -18.949 6.423   12.809  1.00 76.01 217 A 1 
ATOM 1682 O O   . PHE A 1 217 ? -18.694 6.168   11.636  1.00 74.70 217 A 1 
ATOM 1683 C CB  . PHE A 1 217 ? -20.363 8.439   13.414  1.00 71.86 217 A 1 
ATOM 1684 C CG  . PHE A 1 217 ? -19.955 9.234   12.193  1.00 68.56 217 A 1 
ATOM 1685 C CD1 . PHE A 1 217 ? -18.629 9.685   12.046  1.00 63.89 217 A 1 
ATOM 1686 C CD2 . PHE A 1 217 ? -20.897 9.495   11.180  1.00 63.07 217 A 1 
ATOM 1687 C CE1 . PHE A 1 217 ? -18.253 10.397  10.896  1.00 57.93 217 A 1 
ATOM 1688 C CE2 . PHE A 1 217 ? -20.522 10.209  10.027  1.00 58.16 217 A 1 
ATOM 1689 C CZ  . PHE A 1 217 ? -19.197 10.661  9.886   1.00 60.38 217 A 1 
ATOM 1690 N N   . GLU A 1 218 ? -18.049 6.209   13.776  1.00 74.69 218 A 1 
ATOM 1691 C CA  . GLU A 1 218 ? -16.694 5.676   13.547  1.00 76.16 218 A 1 
ATOM 1692 C C   . GLU A 1 218 ? -16.700 4.299   12.863  1.00 77.81 218 A 1 
ATOM 1693 O O   . GLU A 1 218 ? -15.846 4.022   12.017  1.00 76.79 218 A 1 
ATOM 1694 C CB  . GLU A 1 218 ? -15.948 5.570   14.882  1.00 74.61 218 A 1 
ATOM 1695 C CG  . GLU A 1 218 ? -15.497 6.939   15.411  1.00 70.74 218 A 1 
ATOM 1696 C CD  . GLU A 1 218 ? -14.815 6.867   16.784  1.00 68.17 218 A 1 
ATOM 1697 O OE1 . GLU A 1 218 ? -14.286 7.922   17.200  1.00 62.02 218 A 1 
ATOM 1698 O OE2 . GLU A 1 218 ? -14.840 5.782   17.413  1.00 63.12 218 A 1 
ATOM 1699 N N   . LYS A 1 219 ? -17.684 3.456   13.177  1.00 79.64 219 A 1 
ATOM 1700 C CA  . LYS A 1 219 ? -17.865 2.126   12.578  1.00 78.43 219 A 1 
ATOM 1701 C C   . LYS A 1 219 ? -18.488 2.177   11.192  1.00 80.38 219 A 1 
ATOM 1702 O O   . LYS A 1 219 ? -18.077 1.448   10.297  1.00 78.35 219 A 1 
ATOM 1703 C CB  . LYS A 1 219 ? -18.738 1.268   13.490  1.00 73.99 219 A 1 
ATOM 1704 C CG  . LYS A 1 219 ? -17.999 0.961   14.780  1.00 68.44 219 A 1 
ATOM 1705 C CD  . LYS A 1 219 ? -18.838 0.027   15.644  1.00 65.22 219 A 1 
ATOM 1706 C CE  . LYS A 1 219 ? -18.030 -0.240  16.896  1.00 59.65 219 A 1 
ATOM 1707 N NZ  . LYS A 1 219 ? -18.476 -1.470  17.534  1.00 53.81 219 A 1 
ATOM 1708 N N   . GLU A 1 220 ? -19.474 3.035   11.003  1.00 80.58 220 A 1 
ATOM 1709 C CA  . GLU A 1 220 ? -20.164 3.142   9.716   1.00 82.11 220 A 1 
ATOM 1710 C C   . GLU A 1 220 ? -19.413 4.007   8.695   1.00 83.77 220 A 1 
ATOM 1711 O O   . GLU A 1 220 ? -19.665 3.887   7.497   1.00 82.72 220 A 1 
ATOM 1712 C CB  . GLU A 1 220 ? -21.587 3.659   9.915   1.00 79.39 220 A 1 
ATOM 1713 C CG  . GLU A 1 220 ? -22.509 2.644   10.622  1.00 75.00 220 A 1 
ATOM 1714 C CD  . GLU A 1 220 ? -23.954 2.938   10.231  1.00 73.40 220 A 1 
ATOM 1715 O OE1 . GLU A 1 220 ? -24.477 2.216   9.355   1.00 66.55 220 A 1 
ATOM 1716 O OE2 . GLU A 1 220 ? -24.523 3.969   10.646  1.00 66.54 220 A 1 
ATOM 1717 N N   . PHE A 1 221 ? -18.472 4.849   9.122   1.00 82.33 221 A 1 
ATOM 1718 C CA  . PHE A 1 221 ? -17.784 5.802   8.249   1.00 82.85 221 A 1 
ATOM 1719 C C   . PHE A 1 221 ? -17.184 5.131   7.004   1.00 84.61 221 A 1 
ATOM 1720 O O   . PHE A 1 221 ? -17.485 5.525   5.873   1.00 84.21 221 A 1 
ATOM 1721 C CB  . PHE A 1 221 ? -16.710 6.535   9.056   1.00 81.59 221 A 1 
ATOM 1722 C CG  . PHE A 1 221 ? -15.940 7.565   8.256   1.00 79.33 221 A 1 
ATOM 1723 C CD1 . PHE A 1 221 ? -14.601 7.324   7.888   1.00 73.92 221 A 1 
ATOM 1724 C CD2 . PHE A 1 221 ? -16.559 8.775   7.891   1.00 73.62 221 A 1 
ATOM 1725 C CE1 . PHE A 1 221 ? -13.885 8.299   7.176   1.00 69.36 221 A 1 
ATOM 1726 C CE2 . PHE A 1 221 ? -15.842 9.748   7.177   1.00 69.41 221 A 1 
ATOM 1727 C CZ  . PHE A 1 221 ? -14.502 9.515   6.823   1.00 70.31 221 A 1 
ATOM 1728 N N   . LEU A 1 222 ? -16.389 4.076   7.195   1.00 85.80 222 A 1 
ATOM 1729 C CA  . LEU A 1 222 ? -15.738 3.351   6.097   1.00 87.33 222 A 1 
ATOM 1730 C C   . LEU A 1 222 ? -16.699 2.446   5.319   1.00 88.42 222 A 1 
ATOM 1731 O O   . LEU A 1 222 ? -16.473 2.210   4.134   1.00 87.70 222 A 1 
ATOM 1732 C CB  . LEU A 1 222 ? -14.547 2.559   6.647   1.00 86.37 222 A 1 
ATOM 1733 C CG  . LEU A 1 222 ? -13.371 3.443   7.095   1.00 84.74 222 A 1 
ATOM 1734 C CD1 . LEU A 1 222 ? -12.299 2.558   7.716   1.00 81.64 222 A 1 
ATOM 1735 C CD2 . LEU A 1 222 ? -12.734 4.206   5.929   1.00 82.12 222 A 1 
ATOM 1736 N N   . ARG A 1 223 ? -17.792 2.002   5.933   1.00 89.00 223 A 1 
ATOM 1737 C CA  . ARG A 1 223 ? -18.800 1.129   5.304   1.00 89.87 223 A 1 
ATOM 1738 C C   . ARG A 1 223 ? -19.370 1.717   4.011   1.00 90.65 223 A 1 
ATOM 1739 O O   . ARG A 1 223 ? -19.728 0.982   3.099   1.00 89.78 223 A 1 
ATOM 1740 C CB  . ARG A 1 223 ? -19.910 0.849   6.326   1.00 88.68 223 A 1 
ATOM 1741 C CG  . ARG A 1 223 ? -20.885 -0.229  5.859   1.00 84.47 223 A 1 
ATOM 1742 C CD  . ARG A 1 223 ? -21.924 -0.532  6.938   1.00 83.89 223 A 1 
ATOM 1743 N NE  . ARG A 1 223 ? -22.840 -1.592  6.500   1.00 81.41 223 A 1 
ATOM 1744 C CZ  . ARG A 1 223 ? -24.050 -1.833  6.961   1.00 80.19 223 A 1 
ATOM 1745 N NH1 . ARG A 1 223 ? -24.575 -1.151  7.933   1.00 72.74 223 A 1 
ATOM 1746 N NH2 . ARG A 1 223 ? -24.765 -2.785  6.442   1.00 72.05 223 A 1 
ATOM 1747 N N   . TRP A 1 224 ? -19.410 3.035   3.904   1.00 91.00 224 A 1 
ATOM 1748 C CA  . TRP A 1 224 ? -19.953 3.758   2.749   1.00 90.97 224 A 1 
ATOM 1749 C C   . TRP A 1 224 ? -18.890 4.207   1.737   1.00 91.50 224 A 1 
ATOM 1750 O O   . TRP A 1 224 ? -19.214 4.909   0.780   1.00 89.08 224 A 1 
ATOM 1751 C CB  . TRP A 1 224 ? -20.802 4.926   3.262   1.00 90.00 224 A 1 
ATOM 1752 C CG  . TRP A 1 224 ? -21.776 4.530   4.330   1.00 89.26 224 A 1 
ATOM 1753 C CD1 . TRP A 1 224 ? -21.769 4.978   5.600   1.00 86.39 224 A 1 
ATOM 1754 C CD2 . TRP A 1 224 ? -22.831 3.517   4.272   1.00 88.80 224 A 1 
ATOM 1755 N NE1 . TRP A 1 224 ? -22.733 4.322   6.333   1.00 85.72 224 A 1 
ATOM 1756 C CE2 . TRP A 1 224 ? -23.409 3.398   5.571   1.00 86.79 224 A 1 
ATOM 1757 C CE3 . TRP A 1 224 ? -23.338 2.674   3.265   1.00 85.15 224 A 1 
ATOM 1758 C CZ2 . TRP A 1 224 ? -24.426 2.475   5.857   1.00 84.62 224 A 1 
ATOM 1759 C CZ3 . TRP A 1 224 ? -24.364 1.744   3.540   1.00 83.15 224 A 1 
ATOM 1760 C CH2 . TRP A 1 224 ? -24.903 1.642   4.833   1.00 82.81 224 A 1 
ATOM 1761 N N   . MET A 1 225 ? -17.619 3.819   1.923   1.00 91.96 225 A 1 
ATOM 1762 C CA  . MET A 1 225 ? -16.488 4.184   1.058   1.00 92.04 225 A 1 
ATOM 1763 C C   . MET A 1 225 ? -15.817 2.977   0.410   1.00 93.71 225 A 1 
ATOM 1764 O O   . MET A 1 225 ? -15.353 3.063   -0.724  1.00 92.30 225 A 1 
ATOM 1765 C CB  . MET A 1 225 ? -15.439 4.936   1.879   1.00 89.07 225 A 1 
ATOM 1766 C CG  . MET A 1 225 ? -15.971 6.226   2.487   1.00 85.13 225 A 1 
ATOM 1767 S SD  . MET A 1 225 ? -14.673 7.114   3.372   1.00 80.55 225 A 1 
ATOM 1768 C CE  . MET A 1 225 ? -15.612 8.547   3.898   1.00 71.62 225 A 1 
ATOM 1769 N N   . LEU A 1 226 ? -15.725 1.869   1.155   1.00 94.72 226 A 1 
ATOM 1770 C CA  . LEU A 1 226 ? -14.897 0.731   0.791   1.00 94.94 226 A 1 
ATOM 1771 C C   . LEU A 1 226 ? -15.496 -0.086  -0.360  1.00 95.41 226 A 1 
ATOM 1772 O O   . LEU A 1 226 ? -16.707 -0.133  -0.569  1.00 94.94 226 A 1 
ATOM 1773 C CB  . LEU A 1 226 ? -14.616 -0.122  2.036   1.00 94.29 226 A 1 
ATOM 1774 C CG  . LEU A 1 226 ? -13.787 0.593   3.119   1.00 93.18 226 A 1 
ATOM 1775 C CD1 . LEU A 1 226 ? -13.757 -0.256  4.388   1.00 91.27 226 A 1 
ATOM 1776 C CD2 . LEU A 1 226 ? -12.354 0.879   2.692   1.00 90.92 226 A 1 
ATOM 1777 N N   . SER A 1 227 ? -14.598 -0.719  -1.116  1.00 96.90 227 A 1 
ATOM 1778 C CA  . SER A 1 227 ? -14.864 -1.504  -2.319  1.00 97.43 227 A 1 
ATOM 1779 C C   . SER A 1 227 ? -13.950 -2.726  -2.353  1.00 97.69 227 A 1 
ATOM 1780 O O   . SER A 1 227 ? -12.869 -2.717  -1.761  1.00 97.32 227 A 1 
ATOM 1781 C CB  . SER A 1 227 ? -14.617 -0.602  -3.531  1.00 97.16 227 A 1 
ATOM 1782 O OG  . SER A 1 227 ? -14.889 -1.244  -4.753  1.00 94.67 227 A 1 
ATOM 1783 N N   . ASP A 1 228 ? -14.375 -3.766  -3.069  1.00 98.30 228 A 1 
ATOM 1784 C CA  . ASP A 1 228 ? -13.615 -4.999  -3.272  1.00 98.46 228 A 1 
ATOM 1785 C C   . ASP A 1 228 ? -12.918 -4.995  -4.636  1.00 98.52 228 A 1 
ATOM 1786 O O   . ASP A 1 228 ? -13.390 -4.393  -5.600  1.00 98.17 228 A 1 
ATOM 1787 C CB  . ASP A 1 228 ? -14.534 -6.220  -3.172  1.00 98.28 228 A 1 
ATOM 1788 C CG  . ASP A 1 228 ? -15.268 -6.389  -1.847  1.00 98.13 228 A 1 
ATOM 1789 O OD1 . ASP A 1 228 ? -14.887 -5.796  -0.817  1.00 97.26 228 A 1 
ATOM 1790 O OD2 . ASP A 1 228 ? -16.238 -7.173  -1.830  1.00 97.13 228 A 1 
ATOM 1791 N N   . GLY A 1 229 ? -11.806 -5.715  -4.751  1.00 98.56 229 A 1 
ATOM 1792 C CA  . GLY A 1 229 ? -11.114 -5.925  -6.018  1.00 98.61 229 A 1 
ATOM 1793 C C   . GLY A 1 229 ? -9.690  -6.430  -5.855  1.00 98.75 229 A 1 
ATOM 1794 O O   . GLY A 1 229 ? -9.183  -6.588  -4.747  1.00 98.56 229 A 1 
ATOM 1795 N N   . ALA A 1 230 ? -9.029  -6.671  -6.985  1.00 98.76 230 A 1 
ATOM 1796 C CA  . ALA A 1 230 ? -7.626  -7.053  -7.036  1.00 98.82 230 A 1 
ATOM 1797 C C   . ALA A 1 230 ? -6.928  -6.449  -8.257  1.00 98.81 230 A 1 
ATOM 1798 O O   . ALA A 1 230 ? -7.551  -6.223  -9.294  1.00 98.61 230 A 1 
ATOM 1799 C CB  . ALA A 1 230 ? -7.521  -8.580  -7.027  1.00 98.72 230 A 1 
ATOM 1800 N N   . ALA A 1 231 ? -5.620  -6.226  -8.145  1.00 98.83 231 A 1 
ATOM 1801 C CA  . ALA A 1 231 ? -4.756  -5.887  -9.267  1.00 98.85 231 A 1 
ATOM 1802 C C   . ALA A 1 231 ? -3.397  -6.572  -9.114  1.00 98.89 231 A 1 
ATOM 1803 O O   . ALA A 1 231 ? -2.869  -6.684  -8.008  1.00 98.77 231 A 1 
ATOM 1804 C CB  . ALA A 1 231 ? -4.629  -4.368  -9.387  1.00 98.69 231 A 1 
ATOM 1805 N N   . ALA A 1 232 ? -2.834  -7.031  -10.237 1.00 98.85 232 A 1 
ATOM 1806 C CA  . ALA A 1 232 ? -1.551  -7.710  -10.307 1.00 98.86 232 A 1 
ATOM 1807 C C   . ALA A 1 232 ? -0.617  -7.008  -11.296 1.00 98.82 232 A 1 
ATOM 1808 O O   . ALA A 1 232 ? -1.046  -6.538  -12.352 1.00 98.58 232 A 1 
ATOM 1809 C CB  . ALA A 1 232 ? -1.784  -9.189  -10.649 1.00 98.78 232 A 1 
ATOM 1810 N N   . LEU A 1 233 ? 0.668   -6.948  -10.950 1.00 98.82 233 A 1 
ATOM 1811 C CA  . LEU A 1 233 ? 1.748   -6.329  -11.711 1.00 98.84 233 A 1 
ATOM 1812 C C   . LEU A 1 233 ? 2.812   -7.385  -12.015 1.00 98.83 233 A 1 
ATOM 1813 O O   . LEU A 1 233 ? 3.261   -8.077  -11.102 1.00 98.64 233 A 1 
ATOM 1814 C CB  . LEU A 1 233 ? 2.371   -5.169  -10.907 1.00 98.72 233 A 1 
ATOM 1815 C CG  . LEU A 1 233 ? 1.400   -4.160  -10.265 1.00 97.66 233 A 1 
ATOM 1816 C CD1 . LEU A 1 233 ? 2.199   -3.115  -9.487  1.00 94.68 233 A 1 
ATOM 1817 C CD2 . LEU A 1 233 ? 0.566   -3.422  -11.299 1.00 94.47 233 A 1 
ATOM 1818 N N   . LEU A 1 234 ? 3.256   -7.484  -13.269 1.00 98.68 234 A 1 
ATOM 1819 C CA  . LEU A 1 234 ? 4.408   -8.298  -13.657 1.00 98.61 234 A 1 
ATOM 1820 C C   . LEU A 1 234 ? 5.676   -7.444  -13.621 1.00 98.62 234 A 1 
ATOM 1821 O O   . LEU A 1 234 ? 5.763   -6.445  -14.336 1.00 98.45 234 A 1 
ATOM 1822 C CB  . LEU A 1 234 ? 4.165   -8.917  -15.044 1.00 98.43 234 A 1 
ATOM 1823 C CG  . LEU A 1 234 ? 5.330   -9.776  -15.573 1.00 97.92 234 A 1 
ATOM 1824 C CD1 . LEU A 1 234 ? 5.677   -10.936 -14.642 1.00 97.12 234 A 1 
ATOM 1825 C CD2 . LEU A 1 234 ? 4.954   -10.356 -16.938 1.00 96.95 234 A 1 
ATOM 1826 N N   . LEU A 1 235 ? 6.652   -7.850  -12.809 1.00 98.52 235 A 1 
ATOM 1827 C CA  . LEU A 1 235 ? 7.958   -7.211  -12.718 1.00 98.55 235 A 1 
ATOM 1828 C C   . LEU A 1 235 ? 9.007   -8.050  -13.441 1.00 98.38 235 A 1 
ATOM 1829 O O   . LEU A 1 235 ? 9.116   -9.257  -13.215 1.00 98.00 235 A 1 
ATOM 1830 C CB  . LEU A 1 235 ? 8.367   -6.975  -11.258 1.00 98.54 235 A 1 
ATOM 1831 C CG  . LEU A 1 235 ? 7.658   -5.804  -10.557 1.00 97.74 235 A 1 
ATOM 1832 C CD1 . LEU A 1 235 ? 6.203   -6.110  -10.194 1.00 95.31 235 A 1 
ATOM 1833 C CD2 . LEU A 1 235 ? 8.405   -5.494  -9.256  1.00 95.31 235 A 1 
ATOM 1834 N N   . GLN A 1 236 ? 9.824   -7.393  -14.275 1.00 98.14 236 A 1 
ATOM 1835 C CA  . GLN A 1 236 ? 10.902  -8.019  -15.040 1.00 97.91 236 A 1 
ATOM 1836 C C   . GLN A 1 236 ? 12.142  -7.112  -15.096 1.00 97.82 236 A 1 
ATOM 1837 O O   . GLN A 1 236 ? 12.071  -5.900  -14.894 1.00 97.48 236 A 1 
ATOM 1838 C CB  . GLN A 1 236 ? 10.403  -8.379  -16.455 1.00 97.63 236 A 1 
ATOM 1839 C CG  . GLN A 1 236 ? 9.228   -9.360  -16.441 1.00 96.75 236 A 1 
ATOM 1840 C CD  . GLN A 1 236 ? 8.816   -9.800  -17.843 1.00 96.48 236 A 1 
ATOM 1841 O OE1 . GLN A 1 236 ? 8.075   -9.132  -18.533 1.00 90.22 236 A 1 
ATOM 1842 N NE2 . GLN A 1 236 ? 9.266   -10.942 -18.308 1.00 89.15 236 A 1 
ATOM 1843 N N   . LYS A 1 237 ? 13.300  -7.720  -15.406 1.00 96.81 237 A 1 
ATOM 1844 C CA  . LYS A 1 237 ? 14.600  -7.031  -15.537 1.00 96.60 237 A 1 
ATOM 1845 C C   . LYS A 1 237 ? 14.773  -6.297  -16.870 1.00 96.77 237 A 1 
ATOM 1846 O O   . LYS A 1 237 ? 15.737  -5.558  -17.036 1.00 96.05 237 A 1 
ATOM 1847 C CB  . LYS A 1 237 ? 15.735  -8.048  -15.333 1.00 95.89 237 A 1 
ATOM 1848 C CG  . LYS A 1 237 ? 15.775  -8.595  -13.899 1.00 95.00 237 A 1 
ATOM 1849 C CD  . LYS A 1 237 ? 16.854  -9.675  -13.741 1.00 92.63 237 A 1 
ATOM 1850 C CE  . LYS A 1 237 ? 16.899  -10.123 -12.274 1.00 88.63 237 A 1 
ATOM 1851 N NZ  . LYS A 1 237 ? 17.694  -11.357 -12.074 1.00 83.01 237 A 1 
ATOM 1852 N N   . GLN A 1 238 ? 13.880  -6.528  -17.821 1.00 96.85 238 A 1 
ATOM 1853 C CA  . GLN A 1 238 ? 13.878  -5.897  -19.140 1.00 96.70 238 A 1 
ATOM 1854 C C   . GLN A 1 238 ? 12.489  -5.317  -19.417 1.00 97.37 238 A 1 
ATOM 1855 O O   . GLN A 1 238 ? 11.506  -5.894  -18.941 1.00 97.16 238 A 1 
ATOM 1856 C CB  . GLN A 1 238 ? 14.265  -6.924  -20.220 1.00 95.59 238 A 1 
ATOM 1857 C CG  . GLN A 1 238 ? 15.696  -7.474  -20.065 1.00 90.45 238 A 1 
ATOM 1858 C CD  . GLN A 1 238 ? 16.783  -6.407  -20.171 1.00 83.37 238 A 1 
ATOM 1859 O OE1 . GLN A 1 238 ? 16.660  -5.401  -20.845 1.00 73.07 238 A 1 
ATOM 1860 N NE2 . GLN A 1 238 ? 17.908  -6.583  -19.516 1.00 68.37 238 A 1 
ATOM 1861 N N   . PRO A 1 239 ? 12.388  -4.205  -20.161 1.00 97.01 239 A 1 
ATOM 1862 C CA  . PRO A 1 239 ? 11.093  -3.713  -20.617 1.00 97.31 239 A 1 
ATOM 1863 C C   . PRO A 1 239 ? 10.435  -4.737  -21.551 1.00 97.31 239 A 1 
ATOM 1864 O O   . PRO A 1 239 ? 11.114  -5.589  -22.134 1.00 96.31 239 A 1 
ATOM 1865 C CB  . PRO A 1 239 ? 11.391  -2.383  -21.313 1.00 96.77 239 A 1 
ATOM 1866 C CG  . PRO A 1 239 ? 12.809  -2.585  -21.847 1.00 95.33 239 A 1 
ATOM 1867 C CD  . PRO A 1 239 ? 13.467  -3.444  -20.773 1.00 97.02 239 A 1 
ATOM 1868 N N   . ALA A 1 240 ? 9.116   -4.650  -21.693 1.00 96.76 240 A 1 
ATOM 1869 C CA  . ALA A 1 240 ? 8.373   -5.443  -22.666 1.00 96.38 240 A 1 
ATOM 1870 C C   . ALA A 1 240 ? 8.900   -5.170  -24.085 1.00 96.38 240 A 1 
ATOM 1871 O O   . ALA A 1 240 ? 9.255   -4.034  -24.412 1.00 95.12 240 A 1 
ATOM 1872 C CB  . ALA A 1 240 ? 6.876   -5.127  -22.532 1.00 95.72 240 A 1 
ATOM 1873 N N   . THR A 1 241 ? 8.959   -6.212  -24.926 1.00 95.46 241 A 1 
ATOM 1874 C CA  . THR A 1 241 ? 9.385   -6.085  -26.332 1.00 94.71 241 A 1 
ATOM 1875 C C   . THR A 1 241 ? 8.416   -5.243  -27.145 1.00 94.42 241 A 1 
ATOM 1876 O O   . THR A 1 241 ? 8.836   -4.471  -28.002 1.00 91.17 241 A 1 
ATOM 1877 C CB  . THR A 1 241 ? 9.515   -7.463  -26.998 1.00 93.65 241 A 1 
ATOM 1878 O OG1 . THR A 1 241 ? 8.354   -8.239  -26.793 1.00 86.93 241 A 1 
ATOM 1879 C CG2 . THR A 1 241 ? 10.699  -8.241  -26.419 1.00 83.58 241 A 1 
ATOM 1880 N N   . ASP A 1 242 ? 7.127   -5.359  -26.823 1.00 93.77 242 A 1 
ATOM 1881 C CA  . ASP A 1 242 ? 6.044   -4.638  -27.475 1.00 92.31 242 A 1 
ATOM 1882 C C   . ASP A 1 242 ? 5.222   -3.872  -26.435 1.00 91.78 242 A 1 
ATOM 1883 O O   . ASP A 1 242 ? 4.954   -4.366  -25.338 1.00 83.50 242 A 1 
ATOM 1884 C CB  . ASP A 1 242 ? 5.165   -5.622  -28.261 1.00 88.82 242 A 1 
ATOM 1885 C CG  . ASP A 1 242 ? 5.956   -6.358  -29.346 1.00 79.41 242 A 1 
ATOM 1886 O OD1 . ASP A 1 242 ? 6.477   -5.663  -30.246 1.00 70.96 242 A 1 
ATOM 1887 O OD2 . ASP A 1 242 ? 6.040   -7.601  -29.254 1.00 73.68 242 A 1 
ATOM 1888 N N   . GLY A 1 243 ? 4.799   -2.660  -26.783 1.00 93.37 243 A 1 
ATOM 1889 C CA  . GLY A 1 243 ? 3.997   -1.805  -25.912 1.00 93.50 243 A 1 
ATOM 1890 C C   . GLY A 1 243 ? 4.824   -0.972  -24.929 1.00 95.24 243 A 1 
ATOM 1891 O O   . GLY A 1 243 ? 5.975   -0.628  -25.179 1.00 92.79 243 A 1 
ATOM 1892 N N   . LEU A 1 244 ? 4.192   -0.572  -23.828 1.00 96.27 244 A 1 
ATOM 1893 C CA  . LEU A 1 244 ? 4.806   0.261   -22.798 1.00 96.72 244 A 1 
ATOM 1894 C C   . LEU A 1 244 ? 5.340   -0.591  -21.641 1.00 97.26 244 A 1 
ATOM 1895 O O   . LEU A 1 244 ? 4.923   -1.729  -21.431 1.00 96.31 244 A 1 
ATOM 1896 C CB  . LEU A 1 244 ? 3.794   1.325   -22.317 1.00 95.87 244 A 1 
ATOM 1897 C CG  . LEU A 1 244 ? 3.344   2.332   -23.391 1.00 94.98 244 A 1 
ATOM 1898 C CD1 . LEU A 1 244 ? 2.297   3.276   -22.800 1.00 92.81 244 A 1 
ATOM 1899 C CD2 . LEU A 1 244 ? 4.502   3.176   -23.925 1.00 93.18 244 A 1 
ATOM 1900 N N   . SER A 1 245 ? 6.250   -0.019  -20.857 1.00 98.03 245 A 1 
ATOM 1901 C CA  . SER A 1 245 ? 6.646   -0.524  -19.541 1.00 98.26 245 A 1 
ATOM 1902 C C   . SER A 1 245 ? 6.799   0.644   -18.575 1.00 98.47 245 A 1 
ATOM 1903 O O   . SER A 1 245 ? 7.039   1.771   -19.006 1.00 98.19 245 A 1 
ATOM 1904 C CB  . SER A 1 245 ? 7.950   -1.313  -19.627 1.00 97.79 245 A 1 
ATOM 1905 O OG  . SER A 1 245 ? 7.775   -2.442  -20.460 1.00 95.25 245 A 1 
ATOM 1906 N N   . LEU A 1 246 ? 6.682   0.395   -17.271 1.00 98.59 246 A 1 
ATOM 1907 C CA  . LEU A 1 246 ? 6.950   1.402   -16.248 1.00 98.67 246 A 1 
ATOM 1908 C C   . LEU A 1 246 ? 8.237   1.030   -15.521 1.00 98.69 246 A 1 
ATOM 1909 O O   . LEU A 1 246 ? 8.274   0.032   -14.801 1.00 98.51 246 A 1 
ATOM 1910 C CB  . LEU A 1 246 ? 5.766   1.549   -15.276 1.00 98.64 246 A 1 
ATOM 1911 C CG  . LEU A 1 246 ? 4.383   1.708   -15.926 1.00 98.18 246 A 1 
ATOM 1912 C CD1 . LEU A 1 246 ? 3.308   1.753   -14.846 1.00 97.36 246 A 1 
ATOM 1913 C CD2 . LEU A 1 246 ? 4.292   2.987   -16.754 1.00 97.26 246 A 1 
ATOM 1914 N N   . ARG A 1 247 ? 9.291   1.825   -15.697 1.00 98.43 247 A 1 
ATOM 1915 C CA  . ARG A 1 247 ? 10.524  1.694   -14.922 1.00 98.47 247 A 1 
ATOM 1916 C C   . ARG A 1 247 ? 10.285  2.210   -13.512 1.00 98.50 247 A 1 
ATOM 1917 O O   . ARG A 1 247 ? 9.812   3.331   -13.343 1.00 98.27 247 A 1 
ATOM 1918 C CB  . ARG A 1 247 ? 11.657  2.446   -15.623 1.00 98.18 247 A 1 
ATOM 1919 C CG  . ARG A 1 247 ? 12.996  2.238   -14.906 1.00 97.36 247 A 1 
ATOM 1920 C CD  . ARG A 1 247 ? 14.150  2.844   -15.709 1.00 95.91 247 A 1 
ATOM 1921 N NE  . ARG A 1 247 ? 14.071  4.311   -15.758 1.00 89.96 247 A 1 
ATOM 1922 C CZ  . ARG A 1 247 ? 14.561  5.113   -16.682 1.00 88.16 247 A 1 
ATOM 1923 N NH1 . ARG A 1 247 ? 15.217  4.666   -17.719 1.00 79.60 247 A 1 
ATOM 1924 N NH2 . ARG A 1 247 ? 14.395  6.397   -16.563 1.00 80.34 247 A 1 
ATOM 1925 N N   . ILE A 1 248 ? 10.631  1.409   -12.499 1.00 98.19 248 A 1 
ATOM 1926 C CA  . ILE A 1 248 ? 10.574  1.832   -11.099 1.00 98.13 248 A 1 
ATOM 1927 C C   . ILE A 1 248 ? 11.852  2.617   -10.790 1.00 97.81 248 A 1 
ATOM 1928 O O   . ILE A 1 248 ? 12.942  2.047   -10.774 1.00 97.29 248 A 1 
ATOM 1929 C CB  . ILE A 1 248 ? 10.378  0.624   -10.157 1.00 98.21 248 A 1 
ATOM 1930 C CG1 . ILE A 1 248 ? 9.103   -0.174  -10.527 1.00 97.85 248 A 1 
ATOM 1931 C CG2 . ILE A 1 248 ? 10.311  1.122   -8.704  1.00 97.82 248 A 1 
ATOM 1932 C CD1 . ILE A 1 248 ? 8.920   -1.475  -9.738  1.00 96.90 248 A 1 
ATOM 1933 N N   . GLU A 1 249 ? 11.725  3.917   -10.540 1.00 97.68 249 A 1 
ATOM 1934 C CA  . GLU A 1 249 ? 12.863  4.772   -10.187 1.00 97.22 249 A 1 
ATOM 1935 C C   . GLU A 1 249 ? 13.227  4.604   -8.711  1.00 96.90 249 A 1 
ATOM 1936 O O   . GLU A 1 249 ? 14.387  4.417   -8.348  1.00 96.10 249 A 1 
ATOM 1937 C CB  . GLU A 1 249 ? 12.529  6.246   -10.463 1.00 97.31 249 A 1 
ATOM 1938 C CG  . GLU A 1 249 ? 12.135  6.562   -11.913 1.00 96.81 249 A 1 
ATOM 1939 C CD  . GLU A 1 249 ? 13.232  6.279   -12.944 1.00 96.86 249 A 1 
ATOM 1940 O OE1 . GLU A 1 249 ? 12.898  6.283   -14.154 1.00 92.94 249 A 1 
ATOM 1941 O OE2 . GLU A 1 249 ? 14.405  6.059   -12.586 1.00 94.31 249 A 1 
ATOM 1942 N N   . TRP A 1 250 ? 12.217  4.660   -7.848  1.00 97.17 250 A 1 
ATOM 1943 C CA  . TRP A 1 250 ? 12.356  4.450   -6.409  1.00 97.21 250 A 1 
ATOM 1944 C C   . TRP A 1 250 ? 10.995  4.291   -5.728  1.00 97.51 250 A 1 
ATOM 1945 O O   . TRP A 1 250 ? 9.965   4.744   -6.223  1.00 97.48 250 A 1 
ATOM 1946 C CB  . TRP A 1 250 ? 13.148  5.610   -5.787  1.00 97.27 250 A 1 
ATOM 1947 C CG  . TRP A 1 250 ? 12.706  6.987   -6.168  1.00 97.57 250 A 1 
ATOM 1948 C CD1 . TRP A 1 250 ? 13.285  7.755   -7.118  1.00 96.99 250 A 1 
ATOM 1949 C CD2 . TRP A 1 250 ? 11.603  7.772   -5.632  1.00 97.58 250 A 1 
ATOM 1950 N NE1 . TRP A 1 250 ? 12.620  8.960   -7.207  1.00 97.01 250 A 1 
ATOM 1951 C CE2 . TRP A 1 250 ? 11.575  9.025   -6.315  1.00 97.52 250 A 1 
ATOM 1952 C CE3 . TRP A 1 250 ? 10.626  7.557   -4.638  1.00 97.68 250 A 1 
ATOM 1953 C CZ2 . TRP A 1 250 ? 10.617  10.010  -6.029  1.00 97.32 250 A 1 
ATOM 1954 C CZ3 . TRP A 1 250 ? 9.657   8.541   -4.342  1.00 97.32 250 A 1 
ATOM 1955 C CH2 . TRP A 1 250 ? 9.655   9.758   -5.039  1.00 97.04 250 A 1 
ATOM 1956 N N   . ILE A 1 251 ? 11.018  3.663   -4.544  1.00 97.32 251 A 1 
ATOM 1957 C CA  . ILE A 1 251 ? 9.865   3.501   -3.652  1.00 97.67 251 A 1 
ATOM 1958 C C   . ILE A 1 251 ? 10.314  3.827   -2.229  1.00 97.65 251 A 1 
ATOM 1959 O O   . ILE A 1 251 ? 11.179  3.139   -1.668  1.00 97.29 251 A 1 
ATOM 1960 C CB  . ILE A 1 251 ? 9.276   2.073   -3.735  1.00 97.83 251 A 1 
ATOM 1961 C CG1 . ILE A 1 251 ? 8.910   1.684   -5.184  1.00 97.53 251 A 1 
ATOM 1962 C CG2 . ILE A 1 251 ? 8.056   1.956   -2.795  1.00 97.48 251 A 1 
ATOM 1963 C CD1 . ILE A 1 251 ? 8.374   0.254   -5.348  1.00 96.71 251 A 1 
ATOM 1964 N N   . ASP A 1 252 ? 9.717   4.837   -1.628  1.00 97.76 252 A 1 
ATOM 1965 C CA  . ASP A 1 252 ? 9.995   5.262   -0.261  1.00 97.80 252 A 1 
ATOM 1966 C C   . ASP A 1 252 ? 8.787   5.048   0.643   1.00 97.92 252 A 1 
ATOM 1967 O O   . ASP A 1 252 ? 7.647   5.274   0.246   1.00 97.45 252 A 1 
ATOM 1968 C CB  . ASP A 1 252 ? 10.447  6.723   -0.252  1.00 97.50 252 A 1 
ATOM 1969 C CG  . ASP A 1 252 ? 11.869  6.885   -0.782  1.00 96.51 252 A 1 
ATOM 1970 O OD1 . ASP A 1 252 ? 12.725  5.989   -0.568  1.00 93.86 252 A 1 
ATOM 1971 O OD2 . ASP A 1 252 ? 12.197  7.968   -1.287  1.00 93.66 252 A 1 
ATOM 1972 N N   . LEU A 1 253 ? 9.054   4.611   1.878   1.00 98.07 253 A 1 
ATOM 1973 C CA  . LEU A 1 253 ? 8.047   4.403   2.912   1.00 97.95 253 A 1 
ATOM 1974 C C   . LEU A 1 253 ? 8.489   5.065   4.212   1.00 97.96 253 A 1 
ATOM 1975 O O   . LEU A 1 253 ? 9.676   5.079   4.532   1.00 97.03 253 A 1 
ATOM 1976 C CB  . LEU A 1 253 ? 7.776   2.906   3.146   1.00 97.20 253 A 1 
ATOM 1977 C CG  . LEU A 1 253 ? 7.346   2.114   1.894   1.00 94.17 253 A 1 
ATOM 1978 C CD1 . LEU A 1 253 ? 8.483   1.253   1.351   1.00 88.44 253 A 1 
ATOM 1979 C CD2 . LEU A 1 253 ? 6.196   1.167   2.220   1.00 88.28 253 A 1 
ATOM 1980 N N   . CYS A 1 254 ? 7.521   5.544   4.992   1.00 97.73 254 A 1 
ATOM 1981 C CA  . CYS A 1 254 ? 7.742   5.981   6.365   1.00 97.53 254 A 1 
ATOM 1982 C C   . CYS A 1 254 ? 6.554   5.607   7.259   1.00 97.84 254 A 1 
ATOM 1983 O O   . CYS A 1 254 ? 5.468   5.278   6.779   1.00 96.75 254 A 1 
ATOM 1984 C CB  . CYS A 1 254 ? 8.039   7.485   6.398   1.00 95.71 254 A 1 
ATOM 1985 S SG  . CYS A 1 254 ? 6.501   8.436   6.224   1.00 89.49 254 A 1 
ATOM 1986 N N   . SER A 1 255 ? 6.765   5.673   8.577   1.00 97.14 255 A 1 
ATOM 1987 C CA  . SER A 1 255 ? 5.713   5.528   9.582   1.00 97.12 255 A 1 
ATOM 1988 C C   . SER A 1 255 ? 5.877   6.586   10.666  1.00 97.40 255 A 1 
ATOM 1989 O O   . SER A 1 255 ? 6.973   6.780   11.190  1.00 96.87 255 A 1 
ATOM 1990 C CB  . SER A 1 255 ? 5.749   4.123   10.184  1.00 95.79 255 A 1 
ATOM 1991 O OG  . SER A 1 255 ? 4.771   4.000   11.195  1.00 88.49 255 A 1 
ATOM 1992 N N   . TYR A 1 256 ? 4.764   7.207   11.044  1.00 97.04 256 A 1 
ATOM 1993 C CA  . TYR A 1 256 ? 4.640   8.135   12.167  1.00 96.93 256 A 1 
ATOM 1994 C C   . TYR A 1 256 ? 4.001   7.475   13.401  1.00 96.61 256 A 1 
ATOM 1995 O O   . TYR A 1 256 ? 3.495   8.158   14.289  1.00 94.54 256 A 1 
ATOM 1996 C CB  . TYR A 1 256 ? 3.907   9.398   11.709  1.00 96.91 256 A 1 
ATOM 1997 C CG  . TYR A 1 256 ? 4.703   10.231  10.721  1.00 97.23 256 A 1 
ATOM 1998 C CD1 . TYR A 1 256 ? 5.626   11.182  11.199  1.00 95.68 256 A 1 
ATOM 1999 C CD2 . TYR A 1 256 ? 4.523   10.063  9.340   1.00 96.15 256 A 1 
ATOM 2000 C CE1 . TYR A 1 256 ? 6.356   11.976  10.293  1.00 95.28 256 A 1 
ATOM 2001 C CE2 . TYR A 1 256 ? 5.256   10.852  8.430   1.00 95.35 256 A 1 
ATOM 2002 C CZ  . TYR A 1 256 ? 6.169   11.813  8.907   1.00 95.91 256 A 1 
ATOM 2003 O OH  . TYR A 1 256 ? 6.861   12.586  8.032   1.00 94.48 256 A 1 
ATOM 2004 N N   . ALA A 1 257 ? 4.045   6.132   13.496  1.00 96.36 257 A 1 
ATOM 2005 C CA  . ALA A 1 257 ? 3.470   5.374   14.614  1.00 95.64 257 A 1 
ATOM 2006 C C   . ALA A 1 257 ? 4.074   5.718   15.991  1.00 95.40 257 A 1 
ATOM 2007 O O   . ALA A 1 257 ? 3.452   5.443   17.019  1.00 94.00 257 A 1 
ATOM 2008 C CB  . ALA A 1 257 ? 3.640   3.878   14.315  1.00 94.92 257 A 1 
ATOM 2009 N N   . HIS A 1 258 ? 5.272   6.311   16.027  1.00 96.00 258 A 1 
ATOM 2010 C CA  . HIS A 1 258 ? 5.914   6.839   17.235  1.00 95.54 258 A 1 
ATOM 2011 C C   . HIS A 1 258 ? 5.379   8.218   17.660  1.00 95.11 258 A 1 
ATOM 2012 O O   . HIS A 1 258 ? 5.610   8.635   18.788  1.00 93.84 258 A 1 
ATOM 2013 C CB  . HIS A 1 258 ? 7.430   6.883   16.999  1.00 95.78 258 A 1 
ATOM 2014 C CG  . HIS A 1 258 ? 7.857   7.879   15.944  1.00 95.73 258 A 1 
ATOM 2015 N ND1 . HIS A 1 258 ? 7.713   7.758   14.581  1.00 91.33 258 A 1 
ATOM 2016 C CD2 . HIS A 1 258 ? 8.456   9.086   16.178  1.00 92.06 258 A 1 
ATOM 2017 C CE1 . HIS A 1 258 ? 8.214   8.866   14.009  1.00 91.77 258 A 1 
ATOM 2018 N NE2 . HIS A 1 258 ? 8.680   9.698   14.943  1.00 92.35 258 A 1 
ATOM 2019 N N   . VAL A 1 259 ? 4.671   8.917   16.761  1.00 95.26 259 A 1 
ATOM 2020 C CA  . VAL A 1 259 ? 4.110   10.264  16.980  1.00 94.37 259 A 1 
ATOM 2021 C C   . VAL A 1 259 ? 2.602   10.217  17.218  1.00 94.75 259 A 1 
ATOM 2022 O O   . VAL A 1 259 ? 2.054   11.101  17.882  1.00 92.02 259 A 1 
ATOM 2023 C CB  . VAL A 1 259 ? 4.418   11.175  15.773  1.00 92.11 259 A 1 
ATOM 2024 C CG1 . VAL A 1 259 ? 3.952   12.617  15.982  1.00 85.50 259 A 1 
ATOM 2025 C CG2 . VAL A 1 259 ? 5.914   11.253  15.466  1.00 85.24 259 A 1 
ATOM 2026 N N   . ARG A 1 260 ? 1.902   9.226   16.641  1.00 93.85 260 A 1 
ATOM 2027 C CA  . ARG A 1 260 ? 0.439   9.116   16.685  1.00 93.32 260 A 1 
ATOM 2028 C C   . ARG A 1 260 ? -0.021  7.714   17.037  1.00 93.69 260 A 1 
ATOM 2029 O O   . ARG A 1 260 ? 0.548   6.716   16.603  1.00 91.72 260 A 1 
ATOM 2030 C CB  . ARG A 1 260 ? -0.172  9.573   15.349  1.00 92.46 260 A 1 
ATOM 2031 C CG  . ARG A 1 260 ? 0.046   11.057  15.027  1.00 87.34 260 A 1 
ATOM 2032 C CD  . ARG A 1 260 ? -0.657  11.987  16.024  1.00 86.61 260 A 1 
ATOM 2033 N NE  . ARG A 1 260 ? -0.412  13.398  15.700  1.00 84.26 260 A 1 
ATOM 2034 C CZ  . ARG A 1 260 ? 0.533   14.174  16.203  1.00 81.03 260 A 1 
ATOM 2035 N NH1 . ARG A 1 260 ? 1.393   13.748  17.089  1.00 72.83 260 A 1 
ATOM 2036 N NH2 . ARG A 1 260 ? 0.628   15.407  15.808  1.00 73.45 260 A 1 
ATOM 2037 N N   . GLU A 1 261 ? -1.108  7.663   17.798  1.00 93.59 261 A 1 
ATOM 2038 C CA  . GLU A 1 261 ? -1.800  6.435   18.171  1.00 93.54 261 A 1 
ATOM 2039 C C   . GLU A 1 261 ? -2.561  5.812   16.992  1.00 94.75 261 A 1 
ATOM 2040 O O   . GLU A 1 261 ? -2.668  6.380   15.902  1.00 93.04 261 A 1 
ATOM 2041 C CB  . GLU A 1 261 ? -2.773  6.729   19.316  1.00 90.77 261 A 1 
ATOM 2042 C CG  . GLU A 1 261 ? -2.070  7.190   20.596  1.00 79.78 261 A 1 
ATOM 2043 C CD  . GLU A 1 261 ? -3.068  7.490   21.719  1.00 73.61 261 A 1 
ATOM 2044 O OE1 . GLU A 1 261 ? -2.588  7.923   22.784  1.00 65.53 261 A 1 
ATOM 2045 O OE2 . GLU A 1 261 ? -4.289  7.324   21.479  1.00 64.10 261 A 1 
ATOM 2046 N N   . VAL A 1 262 ? -3.129  4.634   17.240  1.00 94.57 262 A 1 
ATOM 2047 C CA  . VAL A 1 262 ? -3.972  3.915   16.280  1.00 94.83 262 A 1 
ATOM 2048 C C   . VAL A 1 262 ? -5.212  4.743   15.928  1.00 94.66 262 A 1 
ATOM 2049 O O   . VAL A 1 262 ? -5.983  5.124   16.811  1.00 93.72 262 A 1 
ATOM 2050 C CB  . VAL A 1 262 ? -4.365  2.543   16.851  1.00 94.28 262 A 1 
ATOM 2051 C CG1 . VAL A 1 262 ? -5.298  1.784   15.913  1.00 90.29 262 A 1 
ATOM 2052 C CG2 . VAL A 1 262 ? -3.124  1.674   17.093  1.00 90.78 262 A 1 
ATOM 2053 N N   . CYS A 1 263 ? -5.425  4.980   14.637  1.00 94.95 263 A 1 
ATOM 2054 C CA  . CYS A 1 263 ? -6.547  5.741   14.090  1.00 94.69 263 A 1 
ATOM 2055 C C   . CYS A 1 263 ? -7.606  4.837   13.436  1.00 94.27 263 A 1 
ATOM 2056 O O   . CYS A 1 263 ? -8.796  5.105   13.559  1.00 93.28 263 A 1 
ATOM 2057 C CB  . CYS A 1 263 ? -5.969  6.757   13.099  1.00 94.55 263 A 1 
ATOM 2058 S SG  . CYS A 1 263 ? -7.271  7.724   12.286  1.00 93.31 263 A 1 
ATOM 2059 N N   . MET A 1 264 ? -7.192  3.753   12.749  1.00 94.48 264 A 1 
ATOM 2060 C CA  . MET A 1 264 ? -8.102  2.795   12.111  1.00 94.73 264 A 1 
ATOM 2061 C C   . MET A 1 264 ? -7.724  1.370   12.508  1.00 94.81 264 A 1 
ATOM 2062 O O   . MET A 1 264 ? -6.549  1.015   12.453  1.00 94.49 264 A 1 
ATOM 2063 C CB  . MET A 1 264 ? -8.071  2.991   10.592  1.00 94.29 264 A 1 
ATOM 2064 C CG  . MET A 1 264 ? -9.067  2.106   9.835   1.00 91.60 264 A 1 
ATOM 2065 S SD  . MET A 1 264 ? -8.967  2.305   8.036   1.00 89.47 264 A 1 
ATOM 2066 C CE  . MET A 1 264 ? -7.432  1.424   7.683   1.00 80.11 264 A 1 
ATOM 2067 N N   . TYR A 1 265 ? -8.704  0.546   12.908  1.00 94.03 265 A 1 
ATOM 2068 C CA  . TYR A 1 265 ? -8.449  -0.798  13.432  1.00 93.89 265 A 1 
ATOM 2069 C C   . TYR A 1 265 ? -9.665  -1.726  13.306  1.00 93.51 265 A 1 
ATOM 2070 O O   . TYR A 1 265 ? -10.807 -1.286  13.217  1.00 92.41 265 A 1 
ATOM 2071 C CB  . TYR A 1 265 ? -7.985  -0.702  14.894  1.00 93.26 265 A 1 
ATOM 2072 C CG  . TYR A 1 265 ? -8.968  -0.049  15.854  1.00 93.26 265 A 1 
ATOM 2073 C CD1 . TYR A 1 265 ? -9.021  1.354   15.979  1.00 91.23 265 A 1 
ATOM 2074 C CD2 . TYR A 1 265 ? -9.837  -0.847  16.625  1.00 91.57 265 A 1 
ATOM 2075 C CE1 . TYR A 1 265 ? -9.933  1.959   16.866  1.00 90.05 265 A 1 
ATOM 2076 C CE2 . TYR A 1 265 ? -10.753 -0.246  17.512  1.00 90.44 265 A 1 
ATOM 2077 C CZ  . TYR A 1 265 ? -10.801 1.157   17.634  1.00 90.51 265 A 1 
ATOM 2078 O OH  . TYR A 1 265 ? -11.685 1.736   18.493  1.00 88.20 265 A 1 
ATOM 2079 N N   . ALA A 1 266 ? -9.391  -3.034  13.330  1.00 93.76 266 A 1 
ATOM 2080 C CA  . ALA A 1 266 ? -10.350 -4.129  13.467  1.00 93.33 266 A 1 
ATOM 2081 C C   . ALA A 1 266 ? -9.688  -5.273  14.255  1.00 93.41 266 A 1 
ATOM 2082 O O   . ALA A 1 266 ? -8.466  -5.402  14.241  1.00 92.39 266 A 1 
ATOM 2083 C CB  . ALA A 1 266 ? -10.790 -4.601  12.074  1.00 92.58 266 A 1 
ATOM 2084 N N   . GLY A 1 267 ? -10.475 -6.109  14.938  1.00 93.04 267 A 1 
ATOM 2085 C CA  . GLY A 1 267 ? -9.936  -7.211  15.746  1.00 93.25 267 A 1 
ATOM 2086 C C   . GLY A 1 267 ? -9.337  -6.767  17.086  1.00 94.04 267 A 1 
ATOM 2087 O O   . GLY A 1 267 ? -8.435  -7.417  17.606  1.00 93.26 267 A 1 
ATOM 2088 N N   . GLY A 1 268 ? -9.814  -5.657  17.640  1.00 93.39 268 A 1 
ATOM 2089 C CA  . GLY A 1 268 ? -9.381  -5.134  18.931  1.00 93.13 268 A 1 
ATOM 2090 C C   . GLY A 1 268 ? -10.251 -3.974  19.418  1.00 92.87 268 A 1 
ATOM 2091 O O   . GLY A 1 268 ? -11.110 -3.482  18.688  1.00 91.40 268 A 1 
ATOM 2092 N N   . GLU A 1 269 ? -10.008 -3.530  20.646  1.00 92.79 269 A 1 
ATOM 2093 C CA  . GLU A 1 269 ? -10.658 -2.369  21.260  1.00 92.03 269 A 1 
ATOM 2094 C C   . GLU A 1 269 ? -9.629  -1.472  21.939  1.00 92.99 269 A 1 
ATOM 2095 O O   . GLU A 1 269 ? -8.628  -1.958  22.466  1.00 92.17 269 A 1 
ATOM 2096 C CB  . GLU A 1 269 ? -11.690 -2.812  22.306  1.00 89.36 269 A 1 
ATOM 2097 C CG  . GLU A 1 269 ? -12.995 -3.346  21.707  1.00 81.91 269 A 1 
ATOM 2098 C CD  . GLU A 1 269 ? -13.866 -2.269  21.059  1.00 80.23 269 A 1 
ATOM 2099 O OE1 . GLU A 1 269 ? -14.995 -2.618  20.640  1.00 72.64 269 A 1 
ATOM 2100 O OE2 . GLU A 1 269 ? -13.451 -1.101  20.907  1.00 72.06 269 A 1 
ATOM 2101 N N   . LYS A 1 270 ? -9.878  -0.157  21.961  1.00 91.95 270 A 1 
ATOM 2102 C CA  . LYS A 1 270 ? -9.058  0.757   22.757  1.00 91.72 270 A 1 
ATOM 2103 C C   . LYS A 1 270 ? -9.446  0.656   24.235  1.00 91.51 270 A 1 
ATOM 2104 O O   . LYS A 1 270 ? -10.626 0.728   24.582  1.00 90.39 270 A 1 
ATOM 2105 C CB  . LYS A 1 270 ? -9.159  2.197   22.235  1.00 91.65 270 A 1 
ATOM 2106 C CG  . LYS A 1 270 ? -8.433  2.381   20.891  1.00 90.80 270 A 1 
ATOM 2107 C CD  . LYS A 1 270 ? -8.463  3.863   20.492  1.00 88.81 270 A 1 
ATOM 2108 C CE  . LYS A 1 270 ? -7.642  4.107   19.225  1.00 85.39 270 A 1 
ATOM 2109 N NZ  . LYS A 1 270 ? -7.509  5.565   18.945  1.00 80.82 270 A 1 
ATOM 2110 N N   . ASN A 1 271 ? -8.444  0.520   25.104  1.00 92.89 271 A 1 
ATOM 2111 C CA  . ASN A 1 271 ? -8.620  0.620   26.551  1.00 92.45 271 A 1 
ATOM 2112 C C   . ASN A 1 271 ? -8.844  2.096   26.980  1.00 92.72 271 A 1 
ATOM 2113 O O   . ASN A 1 271 ? -8.724  3.005   26.151  1.00 91.90 271 A 1 
ATOM 2114 C CB  . ASN A 1 271 ? -7.438  -0.105  27.239  1.00 92.03 271 A 1 
ATOM 2115 C CG  . ASN A 1 271 ? -6.108  0.623   27.188  1.00 92.20 271 A 1 
ATOM 2116 O OD1 . ASN A 1 271 ? -6.005  1.761   26.779  1.00 89.78 271 A 1 
ATOM 2117 N ND2 . ASN A 1 271 ? -5.050  -0.012  27.646  1.00 89.86 271 A 1 
ATOM 2118 N N   . PRO A 1 272 ? -9.155  2.381   28.251  1.00 92.59 272 A 1 
ATOM 2119 C CA  . PRO A 1 272 ? -9.346  3.758   28.722  1.00 92.18 272 A 1 
ATOM 2120 C C   . PRO A 1 272 ? -8.130  4.684   28.544  1.00 92.13 272 A 1 
ATOM 2121 O O   . PRO A 1 272 ? -8.290  5.904   28.579  1.00 90.09 272 A 1 
ATOM 2122 C CB  . PRO A 1 272 ? -9.716  3.632   30.203  1.00 92.17 272 A 1 
ATOM 2123 C CG  . PRO A 1 272 ? -10.345 2.249   30.295  1.00 91.39 272 A 1 
ATOM 2124 C CD  . PRO A 1 272 ? -9.511  1.444   29.303  1.00 92.77 272 A 1 
ATOM 2125 N N   . GLN A 1 273 ? -6.933  4.114   28.344  1.00 92.75 273 A 1 
ATOM 2126 C CA  . GLN A 1 273 ? -5.682  4.822   28.075  1.00 92.36 273 A 1 
ATOM 2127 C C   . GLN A 1 273 ? -5.467  5.110   26.577  1.00 92.23 273 A 1 
ATOM 2128 O O   . GLN A 1 273 ? -4.511  5.788   26.228  1.00 90.64 273 A 1 
ATOM 2129 C CB  . GLN A 1 273 ? -4.502  4.032   28.670  1.00 93.02 273 A 1 
ATOM 2130 C CG  . GLN A 1 273 ? -4.511  3.945   30.205  1.00 89.66 273 A 1 
ATOM 2131 C CD  . GLN A 1 273 ? -5.619  3.071   30.805  1.00 83.94 273 A 1 
ATOM 2132 O OE1 . GLN A 1 273 ? -6.048  2.056   30.281  1.00 77.04 273 A 1 
ATOM 2133 N NE2 . GLN A 1 273 ? -6.154  3.437   31.953  1.00 75.33 273 A 1 
ATOM 2134 N N   . GLY A 1 274 ? -6.347  4.613   25.694  1.00 91.68 274 A 1 
ATOM 2135 C CA  . GLY A 1 274 ? -6.248  4.777   24.240  1.00 90.46 274 A 1 
ATOM 2136 C C   . GLY A 1 274 ? -5.412  3.701   23.537  1.00 91.82 274 A 1 
ATOM 2137 O O   . GLY A 1 274 ? -5.306  3.715   22.309  1.00 90.48 274 A 1 
ATOM 2138 N N   . GLU A 1 275 ? -4.852  2.735   24.264  1.00 92.12 275 A 1 
ATOM 2139 C CA  . GLU A 1 275 ? -4.046  1.656   23.696  1.00 92.67 275 A 1 
ATOM 2140 C C   . GLU A 1 275 ? -4.945  0.579   23.084  1.00 93.62 275 A 1 
ATOM 2141 O O   . GLU A 1 275 ? -5.951  0.180   23.677  1.00 92.89 275 A 1 
ATOM 2142 C CB  . GLU A 1 275 ? -3.137  1.012   24.749  1.00 92.02 275 A 1 
ATOM 2143 C CG  . GLU A 1 275 ? -2.259  2.001   25.532  1.00 85.12 275 A 1 
ATOM 2144 C CD  . GLU A 1 275 ? -1.528  1.312   26.691  1.00 82.78 275 A 1 
ATOM 2145 O OE1 . GLU A 1 275 ? -0.365  1.678   26.943  1.00 74.78 275 A 1 
ATOM 2146 O OE2 . GLU A 1 275 ? -2.166  0.441   27.340  1.00 77.65 275 A 1 
ATOM 2147 N N   . LEU A 1 276 ? -4.568  0.069   21.908  1.00 93.33 276 A 1 
ATOM 2148 C CA  . LEU A 1 276 ? -5.300  -1.005  21.242  1.00 94.21 276 A 1 
ATOM 2149 C C   . LEU A 1 276 ? -5.014  -2.354  21.918  1.00 94.80 276 A 1 
ATOM 2150 O O   . LEU A 1 276 ? -3.902  -2.871  21.846  1.00 94.42 276 A 1 
ATOM 2151 C CB  . LEU A 1 276 ? -4.942  -1.018  19.741  1.00 94.05 276 A 1 
ATOM 2152 C CG  . LEU A 1 276 ? -5.739  -2.053  18.926  1.00 93.30 276 A 1 
ATOM 2153 C CD1 . LEU A 1 276 ? -7.221  -1.692  18.839  1.00 91.02 276 A 1 
ATOM 2154 C CD2 . LEU A 1 276 ? -5.190  -2.135  17.501  1.00 91.19 276 A 1 
ATOM 2155 N N   . VAL A 1 277 ? -6.050  -2.963  22.491  1.00 95.28 277 A 1 
ATOM 2156 C CA  . VAL A 1 277 ? -6.038  -4.323  23.038  1.00 95.41 277 A 1 
ATOM 2157 C C   . VAL A 1 277 ? -6.587  -5.274  21.978  1.00 95.45 277 A 1 
ATOM 2158 O O   . VAL A 1 277 ? -7.734  -5.144  21.547  1.00 94.48 277 A 1 
ATOM 2159 C CB  . VAL A 1 277 ? -6.847  -4.400  24.344  1.00 95.11 277 A 1 
ATOM 2160 C CG1 . VAL A 1 277 ? -6.771  -5.803  24.956  1.00 92.61 277 A 1 
ATOM 2161 C CG2 . VAL A 1 277 ? -6.322  -3.400  25.384  1.00 92.76 277 A 1 
ATOM 2162 N N   . GLY A 1 278 ? -5.765  -6.229  21.519  1.00 95.56 278 A 1 
ATOM 2163 C CA  . GLY A 1 278 ? -6.142  -7.202  20.492  1.00 95.61 278 A 1 
ATOM 2164 C C   . GLY A 1 278 ? -7.135  -8.250  20.997  1.00 96.20 278 A 1 
ATOM 2165 O O   . GLY A 1 278 ? -7.176  -8.561  22.187  1.00 95.80 278 A 1 
ATOM 2166 N N   . TRP A 1 279 ? -7.882  -8.858  20.076  1.00 95.36 279 A 1 
ATOM 2167 C CA  . TRP A 1 279 ? -8.930  -9.846  20.357  1.00 95.45 279 A 1 
ATOM 2168 C C   . TRP A 1 279 ? -8.464  -11.041 21.201  1.00 95.91 279 A 1 
ATOM 2169 O O   . TRP A 1 279 ? -9.229  -11.534 22.022  1.00 95.50 279 A 1 
ATOM 2170 C CB  . TRP A 1 279 ? -9.507  -10.338 19.024  1.00 94.75 279 A 1 
ATOM 2171 C CG  . TRP A 1 279 ? -8.549  -11.094 18.151  1.00 94.03 279 A 1 
ATOM 2172 C CD1 . TRP A 1 279 ? -7.749  -10.560 17.203  1.00 92.59 279 A 1 
ATOM 2173 C CD2 . TRP A 1 279 ? -8.258  -12.521 18.158  1.00 93.47 279 A 1 
ATOM 2174 N NE1 . TRP A 1 279 ? -6.975  -11.552 16.629  1.00 91.12 279 A 1 
ATOM 2175 C CE2 . TRP A 1 279 ? -7.247  -12.783 17.186  1.00 91.64 279 A 1 
ATOM 2176 C CE3 . TRP A 1 279 ? -8.735  -13.624 18.893  1.00 90.27 279 A 1 
ATOM 2177 C CZ2 . TRP A 1 279 ? -6.726  -14.071 16.964  1.00 89.28 279 A 1 
ATOM 2178 C CZ3 . TRP A 1 279 ? -8.224  -14.920 18.682  1.00 89.45 279 A 1 
ATOM 2179 C CH2 . TRP A 1 279 ? -7.218  -15.140 17.722  1.00 88.76 279 A 1 
ATOM 2180 N N   . SER A 1 280 ? -7.216  -11.479 21.055  1.00 95.47 280 A 1 
ATOM 2181 C CA  . SER A 1 280 ? -6.656  -12.605 21.820  1.00 95.89 280 A 1 
ATOM 2182 C C   . SER A 1 280 ? -6.498  -12.319 23.319  1.00 96.56 280 A 1 
ATOM 2183 O O   . SER A 1 280 ? -6.307  -13.244 24.100  1.00 96.08 280 A 1 
ATOM 2184 C CB  . SER A 1 280 ? -5.297  -13.003 21.230  1.00 95.61 280 A 1 
ATOM 2185 O OG  . SER A 1 280 ? -4.389  -11.919 21.295  1.00 92.97 280 A 1 
ATOM 2186 N N   . MET A 1 281 ? -6.562  -11.051 23.717  1.00 96.29 281 A 1 
ATOM 2187 C CA  . MET A 1 281 ? -6.531  -10.600 25.111  1.00 96.17 281 A 1 
ATOM 2188 C C   . MET A 1 281 ? -7.931  -10.373 25.685  1.00 96.53 281 A 1 
ATOM 2189 O O   . MET A 1 281 ? -8.066  -9.950  26.834  1.00 95.89 281 A 1 
ATOM 2190 C CB  . MET A 1 281 ? -5.691  -9.312  25.214  1.00 95.93 281 A 1 
ATOM 2191 C CG  . MET A 1 281 ? -4.247  -9.491  24.746  1.00 92.11 281 A 1 
ATOM 2192 S SD  . MET A 1 281 ? -3.258  -10.699 25.678  1.00 83.92 281 A 1 
ATOM 2193 C CE  . MET A 1 281 ? -3.202  -9.909  27.307  1.00 70.77 281 A 1 
ATOM 2194 N N   . MET A 1 282 ? -8.980  -10.612 24.886  1.00 95.75 282 A 1 
ATOM 2195 C CA  . MET A 1 282 ? -10.371 -10.391 25.272  1.00 95.43 282 A 1 
ATOM 2196 C C   . MET A 1 282 ? -11.110 -11.726 25.425  1.00 95.92 282 A 1 
ATOM 2197 O O   . MET A 1 282 ? -10.859 -12.660 24.662  1.00 95.46 282 A 1 
ATOM 2198 C CB  . MET A 1 282 ? -11.063 -9.482  24.249  1.00 94.61 282 A 1 
ATOM 2199 C CG  . MET A 1 282 ? -10.391 -8.103  24.167  1.00 90.93 282 A 1 
ATOM 2200 S SD  . MET A 1 282 ? -11.224 -6.895  23.104  1.00 87.06 282 A 1 
ATOM 2201 C CE  . MET A 1 282 ? -12.729 -6.614  24.065  1.00 75.14 282 A 1 
ATOM 2202 N N   . PRO A 1 283 ? -12.060 -11.837 26.372  1.00 96.16 283 A 1 
ATOM 2203 C CA  . PRO A 1 283 ? -12.898 -13.023 26.505  1.00 95.76 283 A 1 
ATOM 2204 C C   . PRO A 1 283 ? -13.684 -13.318 25.219  1.00 95.39 283 A 1 
ATOM 2205 O O   . PRO A 1 283 ? -14.286 -12.414 24.638  1.00 94.34 283 A 1 
ATOM 2206 C CB  . PRO A 1 283 ? -13.835 -12.731 27.683  1.00 95.20 283 A 1 
ATOM 2207 C CG  . PRO A 1 283 ? -13.089 -11.676 28.497  1.00 93.70 283 A 1 
ATOM 2208 C CD  . PRO A 1 283 ? -12.367 -10.876 27.424  1.00 95.47 283 A 1 
ATOM 2209 N N   . GLU A 1 284 ? -13.747 -14.593 24.795  1.00 94.23 284 A 1 
ATOM 2210 C CA  . GLU A 1 284 ? -14.413 -15.002 23.545  1.00 93.48 284 A 1 
ATOM 2211 C C   . GLU A 1 284 ? -15.897 -14.597 23.485  1.00 92.04 284 A 1 
ATOM 2212 O O   . GLU A 1 284 ? -16.405 -14.211 22.432  1.00 90.86 284 A 1 
ATOM 2213 C CB  . GLU A 1 284 ? -14.305 -16.525 23.373  1.00 92.95 284 A 1 
ATOM 2214 C CG  . GLU A 1 284 ? -12.858 -17.007 23.180  1.00 86.62 284 A 1 
ATOM 2215 C CD  . GLU A 1 284 ? -12.742 -18.528 22.993  1.00 83.82 284 A 1 
ATOM 2216 O OE1 . GLU A 1 284 ? -11.587 -19.008 22.917  1.00 75.56 284 A 1 
ATOM 2217 O OE2 . GLU A 1 284 ? -13.791 -19.211 22.946  1.00 75.97 284 A 1 
ATOM 2218 N N   . ASN A 1 285 ? -16.589 -14.618 24.618  1.00 92.32 285 A 1 
ATOM 2219 C CA  . ASN A 1 285 ? -17.988 -14.195 24.719  1.00 89.68 285 A 1 
ATOM 2220 C C   . ASN A 1 285 ? -18.198 -12.693 24.440  1.00 87.79 285 A 1 
ATOM 2221 O O   . ASN A 1 285 ? -19.333 -12.272 24.217  1.00 84.92 285 A 1 
ATOM 2222 C CB  . ASN A 1 285 ? -18.539 -14.587 26.103  1.00 89.30 285 A 1 
ATOM 2223 C CG  . ASN A 1 285 ? -17.896 -13.818 27.249  1.00 85.78 285 A 1 
ATOM 2224 O OD1 . ASN A 1 285 ? -16.708 -13.564 27.283  1.00 78.53 285 A 1 
ATOM 2225 N ND2 . ASN A 1 285 ? -18.653 -13.438 28.246  1.00 79.63 285 A 1 
ATOM 2226 N N   . GLU A 1 286 ? -17.134 -11.888 24.427  1.00 89.05 286 A 1 
ATOM 2227 C CA  . GLU A 1 286 ? -17.210 -10.461 24.103  1.00 88.14 286 A 1 
ATOM 2228 C C   . GLU A 1 286 ? -16.968 -10.167 22.619  1.00 88.00 286 A 1 
ATOM 2229 O O   . GLU A 1 286 ? -17.259 -9.059  22.168  1.00 86.34 286 A 1 
ATOM 2230 C CB  . GLU A 1 286 ? -16.226 -9.652  24.961  1.00 87.79 286 A 1 
ATOM 2231 C CG  . GLU A 1 286 ? -16.527 -9.720  26.466  1.00 86.66 286 A 1 
ATOM 2232 C CD  . GLU A 1 286 ? -15.703 -8.712  27.280  1.00 85.86 286 A 1 
ATOM 2233 O OE1 . GLU A 1 286 ? -16.045 -8.482  28.459  1.00 80.41 286 A 1 
ATOM 2234 O OE2 . GLU A 1 286 ? -14.809 -8.032  26.715  1.00 81.57 286 A 1 
ATOM 2235 N N   . TRP A 1 287 ? -16.467 -11.133 21.834  1.00 89.24 287 A 1 
ATOM 2236 C CA  . TRP A 1 287 ? -16.058 -10.890 20.449  1.00 88.81 287 A 1 
ATOM 2237 C C   . TRP A 1 287 ? -17.225 -10.446 19.561  1.00 87.12 287 A 1 
ATOM 2238 O O   . TRP A 1 287 ? -17.089 -9.481  18.807  1.00 85.26 287 A 1 
ATOM 2239 C CB  . TRP A 1 287 ? -15.398 -12.149 19.868  1.00 90.02 287 A 1 
ATOM 2240 C CG  . TRP A 1 287 ? -14.099 -12.593 20.474  1.00 91.06 287 A 1 
ATOM 2241 C CD1 . TRP A 1 287 ? -13.430 -12.020 21.498  1.00 88.56 287 A 1 
ATOM 2242 C CD2 . TRP A 1 287 ? -13.284 -13.737 20.077  1.00 91.73 287 A 1 
ATOM 2243 N NE1 . TRP A 1 287 ? -12.277 -12.725 21.767  1.00 89.48 287 A 1 
ATOM 2244 C CE2 . TRP A 1 287 ? -12.138 -13.798 20.923  1.00 91.02 287 A 1 
ATOM 2245 C CE3 . TRP A 1 287 ? -13.410 -14.737 19.085  1.00 90.45 287 A 1 
ATOM 2246 C CZ2 . TRP A 1 287 ? -11.168 -14.807 20.798  1.00 90.98 287 A 1 
ATOM 2247 C CZ3 . TRP A 1 287 ? -12.441 -15.747 18.953  1.00 88.15 287 A 1 
ATOM 2248 C CH2 . TRP A 1 287 ? -11.328 -15.788 19.807  1.00 88.31 287 A 1 
ATOM 2249 N N   . LEU A 1 288 ? -18.374 -11.115 19.682  1.00 86.75 288 A 1 
ATOM 2250 C CA  . LEU A 1 288 ? -19.585 -10.768 18.932  1.00 85.08 288 A 1 
ATOM 2251 C C   . LEU A 1 288 ? -20.327 -9.595  19.578  1.00 84.04 288 A 1 
ATOM 2252 O O   . LEU A 1 288 ? -20.679 -8.647  18.884  1.00 82.11 288 A 1 
ATOM 2253 C CB  . LEU A 1 288 ? -20.494 -12.003 18.802  1.00 83.89 288 A 1 
ATOM 2254 C CG  . LEU A 1 288 ? -19.887 -13.163 17.988  1.00 79.53 288 A 1 
ATOM 2255 C CD1 . LEU A 1 288 ? -20.868 -14.329 17.965  1.00 76.39 288 A 1 
ATOM 2256 C CD2 . LEU A 1 288 ? -19.575 -12.767 16.544  1.00 75.98 288 A 1 
ATOM 2257 N N   . SER A 1 289 ? -20.505 -9.622  20.895  1.00 83.28 289 A 1 
ATOM 2258 C CA  . SER A 1 289 ? -21.276 -8.592  21.613  1.00 81.97 289 A 1 
ATOM 2259 C C   . SER A 1 289 ? -20.671 -7.186  21.513  1.00 81.32 289 A 1 
ATOM 2260 O O   . SER A 1 289 ? -21.404 -6.202  21.557  1.00 79.71 289 A 1 
ATOM 2261 C CB  . SER A 1 289 ? -21.460 -8.982  23.082  1.00 81.80 289 A 1 
ATOM 2262 O OG  . SER A 1 289 ? -20.213 -9.091  23.746  1.00 78.44 289 A 1 
ATOM 2263 N N   . LYS A 1 290 ? -19.347 -7.080  21.313  1.00 83.34 290 A 1 
ATOM 2264 C CA  . LYS A 1 290 ? -18.635 -5.817  21.052  1.00 82.71 290 A 1 
ATOM 2265 C C   . LYS A 1 290 ? -18.348 -5.571  19.567  1.00 82.74 290 A 1 
ATOM 2266 O O   . LYS A 1 290 ? -17.605 -4.642  19.258  1.00 81.12 290 A 1 
ATOM 2267 C CB  . LYS A 1 290 ? -17.347 -5.751  21.882  1.00 83.71 290 A 1 
ATOM 2268 C CG  . LYS A 1 290 ? -17.633 -5.739  23.386  1.00 83.73 290 A 1 
ATOM 2269 C CD  . LYS A 1 290 ? -16.326 -5.586  24.172  1.00 81.00 290 A 1 
ATOM 2270 C CE  . LYS A 1 290 ? -16.650 -5.457  25.657  1.00 79.01 290 A 1 
ATOM 2271 N NZ  . LYS A 1 290 ? -15.423 -5.504  26.486  1.00 72.55 290 A 1 
ATOM 2272 N N   . SER A 1 291 ? -18.893 -6.395  18.652  1.00 84.81 291 A 1 
ATOM 2273 C CA  . SER A 1 291 ? -18.603 -6.318  17.208  1.00 84.56 291 A 1 
ATOM 2274 C C   . SER A 1 291 ? -17.102 -6.132  16.937  1.00 86.10 291 A 1 
ATOM 2275 O O   . SER A 1 291 ? -16.690 -5.247  16.187  1.00 84.95 291 A 1 
ATOM 2276 C CB  . SER A 1 291 ? -19.443 -5.229  16.530  1.00 81.36 291 A 1 
ATOM 2277 O OG  . SER A 1 291 ? -20.816 -5.356  16.834  1.00 72.19 291 A 1 
ATOM 2278 N N   . LEU A 1 292 ? -16.258 -6.930  17.597  1.00 86.87 292 A 1 
ATOM 2279 C CA  . LEU A 1 292 ? -14.812 -6.711  17.722  1.00 88.11 292 A 1 
ATOM 2280 C C   . LEU A 1 292 ? -14.094 -6.653  16.369  1.00 88.56 292 A 1 
ATOM 2281 O O   . LEU A 1 292 ? -13.119 -5.920  16.207  1.00 87.47 292 A 1 
ATOM 2282 C CB  . LEU A 1 292 ? -14.247 -7.837  18.607  1.00 87.94 292 A 1 
ATOM 2283 C CG  . LEU A 1 292 ? -12.778 -7.651  19.003  1.00 85.25 292 A 1 
ATOM 2284 C CD1 . LEU A 1 292 ? -12.576 -6.376  19.824  1.00 82.95 292 A 1 
ATOM 2285 C CD2 . LEU A 1 292 ? -12.333 -8.837  19.851  1.00 83.48 292 A 1 
ATOM 2286 N N   . PHE A 1 293 ? -14.597 -7.394  15.380  1.00 87.74 293 A 1 
ATOM 2287 C CA  . PHE A 1 293 ? -14.051 -7.470  14.026  1.00 87.79 293 A 1 
ATOM 2288 C C   . PHE A 1 293 ? -14.659 -6.442  13.058  1.00 87.47 293 A 1 
ATOM 2289 O O   . PHE A 1 293 ? -14.302 -6.440  11.885  1.00 85.15 293 A 1 
ATOM 2290 C CB  . PHE A 1 293 ? -14.165 -8.910  13.520  1.00 87.81 293 A 1 
ATOM 2291 C CG  . PHE A 1 293 ? -13.371 -9.895  14.353  1.00 88.65 293 A 1 
ATOM 2292 C CD1 . PHE A 1 293 ? -11.976 -9.995  14.186  1.00 86.25 293 A 1 
ATOM 2293 C CD2 . PHE A 1 293 ? -14.009 -10.686 15.325  1.00 86.75 293 A 1 
ATOM 2294 C CE1 . PHE A 1 293 ? -11.230 -10.882 14.976  1.00 85.14 293 A 1 
ATOM 2295 C CE2 . PHE A 1 293 ? -13.262 -11.572 16.120  1.00 85.05 293 A 1 
ATOM 2296 C CZ  . PHE A 1 293 ? -11.872 -11.671 15.943  1.00 86.30 293 A 1 
ATOM 2297 N N   . SER A 1 294 ? -15.548 -5.555  13.505  1.00 86.90 294 A 1 
ATOM 2298 C CA  . SER A 1 294 ? -15.959 -4.409  12.694  1.00 86.19 294 A 1 
ATOM 2299 C C   . SER A 1 294 ? -14.786 -3.441  12.512  1.00 87.61 294 A 1 
ATOM 2300 O O   . SER A 1 294 ? -14.004 -3.205  13.435  1.00 87.07 294 A 1 
ATOM 2301 C CB  . SER A 1 294 ? -17.195 -3.709  13.267  1.00 83.51 294 A 1 
ATOM 2302 O OG  . SER A 1 294 ? -16.934 -3.072  14.503  1.00 74.43 294 A 1 
ATOM 2303 N N   . LEU A 1 295 ? -14.650 -2.875  11.311  1.00 88.07 295 A 1 
ATOM 2304 C CA  . LEU A 1 295 ? -13.615 -1.884  11.024  1.00 88.36 295 A 1 
ATOM 2305 C C   . LEU A 1 295 ? -14.050 -0.516  11.561  1.00 88.19 295 A 1 
ATOM 2306 O O   . LEU A 1 295 ? -15.155 -0.061  11.275  1.00 86.89 295 A 1 
ATOM 2307 C CB  . LEU A 1 295 ? -13.342 -1.874  9.513   1.00 88.13 295 A 1 
ATOM 2308 C CG  . LEU A 1 295 ? -12.192 -0.950  9.083   1.00 85.03 295 A 1 
ATOM 2309 C CD1 . LEU A 1 295 ? -10.839 -1.425  9.602   1.00 82.21 295 A 1 
ATOM 2310 C CD2 . LEU A 1 295 ? -12.102 -0.916  7.558   1.00 82.94 295 A 1 
ATOM 2311 N N   . ARG A 1 296 ? -13.161 0.149   12.308  1.00 89.59 296 A 1 
ATOM 2312 C CA  . ARG A 1 296 ? -13.425 1.427   12.984  1.00 89.65 296 A 1 
ATOM 2313 C C   . ARG A 1 296 ? -12.397 2.467   12.601  1.00 91.21 296 A 1 
ATOM 2314 O O   . ARG A 1 296 ? -11.242 2.124   12.369  1.00 90.42 296 A 1 
ATOM 2315 C CB  . ARG A 1 296 ? -13.412 1.232   14.502  1.00 87.08 296 A 1 
ATOM 2316 C CG  . ARG A 1 296 ? -14.408 0.158   14.929  1.00 80.45 296 A 1 
ATOM 2317 C CD  . ARG A 1 296 ? -14.343 -0.034  16.435  1.00 77.96 296 A 1 
ATOM 2318 N NE  . ARG A 1 296 ? -15.153 -1.197  16.813  1.00 71.54 296 A 1 
ATOM 2319 C CZ  . ARG A 1 296 ? -15.277 -1.648  18.037  1.00 64.99 296 A 1 
ATOM 2320 N NH1 . ARG A 1 296 ? -14.730 -1.048  19.042  1.00 59.76 296 A 1 
ATOM 2321 N NH2 . ARG A 1 296 ? -15.946 -2.733  18.276  1.00 56.46 296 A 1 
ATOM 2322 N N   . GLN A 1 297 ? -12.798 3.731   12.583  1.00 90.32 297 A 1 
ATOM 2323 C CA  . GLN A 1 297 ? -11.893 4.838   12.302  1.00 90.77 297 A 1 
ATOM 2324 C C   . GLN A 1 297 ? -12.242 6.092   13.103  1.00 90.18 297 A 1 
ATOM 2325 O O   . GLN A 1 297 ? -13.350 6.619   12.998  1.00 88.56 297 A 1 
ATOM 2326 C CB  . GLN A 1 297 ? -11.893 5.099   10.795  1.00 90.49 297 A 1 
ATOM 2327 C CG  . GLN A 1 297 ? -10.840 6.145   10.395  1.00 88.52 297 A 1 
ATOM 2328 C CD  . GLN A 1 297 ? -10.563 6.154   8.899   1.00 87.70 297 A 1 
ATOM 2329 O OE1 . GLN A 1 297 ? -10.987 5.322   8.120   1.00 81.31 297 A 1 
ATOM 2330 N NE2 . GLN A 1 297 ? -9.798  7.089   8.414   1.00 78.46 297 A 1 
ATOM 2331 N N   . ASP A 1 298 ? -11.251 6.616   13.825  1.00 90.55 298 A 1 
ATOM 2332 C CA  . ASP A 1 298 ? -11.320 7.932   14.464  1.00 90.49 298 A 1 
ATOM 2333 C C   . ASP A 1 298 ? -11.203 9.026   13.390  1.00 90.79 298 A 1 
ATOM 2334 O O   . ASP A 1 298 ? -10.119 9.379   12.914  1.00 90.55 298 A 1 
ATOM 2335 C CB  . ASP A 1 298 ? -10.238 8.034   15.550  1.00 90.21 298 A 1 
ATOM 2336 C CG  . ASP A 1 298 ? -10.290 9.334   16.365  1.00 88.87 298 A 1 
ATOM 2337 O OD1 . ASP A 1 298 ? -10.740 10.380  15.826  1.00 86.47 298 A 1 
ATOM 2338 O OD2 . ASP A 1 298 ? -9.805  9.303   17.516  1.00 84.88 298 A 1 
ATOM 2339 N N   . THR A 1 299 ? -12.342 9.550   12.959  1.00 89.84 299 A 1 
ATOM 2340 C CA  . THR A 1 299 ? -12.430 10.540  11.876  1.00 88.96 299 A 1 
ATOM 2341 C C   . THR A 1 299 ? -11.862 11.904  12.263  1.00 89.65 299 A 1 
ATOM 2342 O O   . THR A 1 299 ? -11.401 12.643  11.391  1.00 88.89 299 A 1 
ATOM 2343 C CB  . THR A 1 299 ? -13.878 10.715  11.407  1.00 87.38 299 A 1 
ATOM 2344 O OG1 . THR A 1 299 ? -14.724 11.079  12.470  1.00 83.25 299 A 1 
ATOM 2345 C CG2 . THR A 1 299 ? -14.433 9.430   10.798  1.00 81.51 299 A 1 
ATOM 2346 N N   . ARG A 1 300 ? -11.843 12.242  13.550  1.00 88.72 300 A 1 
ATOM 2347 C CA  . ARG A 1 300 ? -11.244 13.481  14.046  1.00 88.77 300 A 1 
ATOM 2348 C C   . ARG A 1 300 ? -9.726  13.391  13.971  1.00 90.50 300 A 1 
ATOM 2349 O O   . ARG A 1 300 ? -9.098  14.250  13.356  1.00 90.23 300 A 1 
ATOM 2350 C CB  . ARG A 1 300 ? -11.751 13.766  15.463  1.00 87.74 300 A 1 
ATOM 2351 C CG  . ARG A 1 300 ? -11.168 15.073  16.016  1.00 78.74 300 A 1 
ATOM 2352 C CD  . ARG A 1 300 ? -11.719 15.383  17.404  1.00 75.04 300 A 1 
ATOM 2353 N NE  . ARG A 1 300 ? -11.259 14.400  18.412  1.00 65.87 300 A 1 
ATOM 2354 C CZ  . ARG A 1 300 ? -10.329 14.589  19.331  1.00 58.79 300 A 1 
ATOM 2355 N NH1 . ARG A 1 300 ? -9.669  15.712  19.441  1.00 52.75 300 A 1 
ATOM 2356 N NH2 . ARG A 1 300 ? -10.047 13.630  20.170  1.00 49.69 300 A 1 
ATOM 2357 N N   . MET A 1 301 ? -9.152  12.318  14.512  1.00 92.24 301 A 1 
ATOM 2358 C CA  . MET A 1 301 ? -7.718  12.052  14.442  1.00 93.48 301 A 1 
ATOM 2359 C C   . MET A 1 301 ? -7.232  11.970  12.987  1.00 94.39 301 A 1 
ATOM 2360 O O   . MET A 1 301 ? -6.182  12.531  12.662  1.00 93.81 301 A 1 
ATOM 2361 C CB  . MET A 1 301 ? -7.419  10.752  15.201  1.00 93.49 301 A 1 
ATOM 2362 C CG  . MET A 1 301 ? -5.912  10.492  15.299  1.00 89.48 301 A 1 
ATOM 2363 S SD  . MET A 1 301 ? -5.448  8.938   16.092  1.00 88.49 301 A 1 
ATOM 2364 C CE  . MET A 1 301 ? -5.995  9.245   17.790  1.00 79.15 301 A 1 
ATOM 2365 N N   . LEU A 1 302 ? -8.008  11.332  12.099  1.00 92.93 302 A 1 
ATOM 2366 C CA  . LEU A 1 302 ? -7.743  11.297  10.664  1.00 92.89 302 A 1 
ATOM 2367 C C   . LEU A 1 302 ? -7.604  12.711  10.088  1.00 93.30 302 A 1 
ATOM 2368 O O   . LEU A 1 302 ? -6.550  13.051  9.551   1.00 93.54 302 A 1 
ATOM 2369 C CB  . LEU A 1 302 ? -8.873  10.516  9.962   1.00 92.87 302 A 1 
ATOM 2370 C CG  . LEU A 1 302 ? -8.739  10.487  8.427   1.00 91.60 302 A 1 
ATOM 2371 C CD1 . LEU A 1 302 ? -7.527  9.675   7.986   1.00 89.05 302 A 1 
ATOM 2372 C CD2 . LEU A 1 302 ? -9.995  9.896   7.799   1.00 89.49 302 A 1 
ATOM 2373 N N   . GLY A 1 303 ? -8.644  13.538  10.219  1.00 91.95 303 A 1 
ATOM 2374 C CA  . GLY A 1 303 ? -8.687  14.887  9.640   1.00 91.10 303 A 1 
ATOM 2375 C C   . GLY A 1 303 ? -7.604  15.821  10.186  1.00 92.12 303 A 1 
ATOM 2376 O O   . GLY A 1 303 ? -7.081  16.660  9.454   1.00 92.09 303 A 1 
ATOM 2377 N N   . GLU A 1 304 ? -7.224  15.663  11.449  1.00 92.75 304 A 1 
ATOM 2378 C CA  . GLU A 1 304 ? -6.199  16.486  12.100  1.00 93.58 304 A 1 
ATOM 2379 C C   . GLU A 1 304 ? -4.768  16.161  11.642  1.00 94.54 304 A 1 
ATOM 2380 O O   . GLU A 1 304 ? -3.904  17.036  11.743  1.00 94.00 304 A 1 
ATOM 2381 C CB  . GLU A 1 304 ? -6.321  16.324  13.629  1.00 93.48 304 A 1 
ATOM 2382 C CG  . GLU A 1 304 ? -7.547  17.053  14.222  1.00 91.15 304 A 1 
ATOM 2383 C CD  . GLU A 1 304 ? -7.772  16.755  15.726  1.00 89.67 304 A 1 
ATOM 2384 O OE1 . GLU A 1 304 ? -8.824  17.167  16.271  1.00 83.87 304 A 1 
ATOM 2385 O OE2 . GLU A 1 304 ? -6.914  16.097  16.356  1.00 84.96 304 A 1 
ATOM 2386 N N   . ASN A 1 305 ? -4.495  14.937  11.154  1.00 96.00 305 A 1 
ATOM 2387 C CA  . ASN A 1 305 ? -3.127  14.435  10.985  1.00 96.45 305 A 1 
ATOM 2388 C C   . ASN A 1 305 ? -2.770  13.952  9.575   1.00 97.12 305 A 1 
ATOM 2389 O O   . ASN A 1 305 ? -1.625  14.144  9.165   1.00 96.47 305 A 1 
ATOM 2390 C CB  . ASN A 1 305 ? -2.867  13.326  12.021  1.00 96.34 305 A 1 
ATOM 2391 C CG  . ASN A 1 305 ? -2.984  13.823  13.448  1.00 95.75 305 A 1 
ATOM 2392 O OD1 . ASN A 1 305 ? -2.062  14.390  14.014  1.00 89.02 305 A 1 
ATOM 2393 N ND2 . ASN A 1 305 ? -4.120  13.631  14.077  1.00 90.07 305 A 1 
ATOM 2394 N N   . ILE A 1 306 ? -3.686  13.312  8.815   1.00 96.01 306 A 1 
ATOM 2395 C CA  . ILE A 1 306 ? -3.301  12.530  7.629   1.00 96.09 306 A 1 
ATOM 2396 C C   . ILE A 1 306 ? -2.595  13.371  6.558   1.00 96.38 306 A 1 
ATOM 2397 O O   . ILE A 1 306 ? -1.574  12.941  6.020   1.00 96.42 306 A 1 
ATOM 2398 C CB  . ILE A 1 306 ? -4.511  11.740  7.065   1.00 95.84 306 A 1 
ATOM 2399 C CG1 . ILE A 1 306 ? -4.109  10.650  6.050   1.00 93.40 306 A 1 
ATOM 2400 C CG2 . ILE A 1 306 ? -5.565  12.657  6.416   1.00 93.59 306 A 1 
ATOM 2401 C CD1 . ILE A 1 306 ? -3.274  9.510   6.649   1.00 90.21 306 A 1 
ATOM 2402 N N   . THR A 1 307 ? -3.084  14.574  6.262   1.00 95.76 307 A 1 
ATOM 2403 C CA  . THR A 1 307 ? -2.504  15.440  5.227   1.00 95.95 307 A 1 
ATOM 2404 C C   . THR A 1 307 ? -1.247  16.157  5.713   1.00 96.24 307 A 1 
ATOM 2405 O O   . THR A 1 307 ? -0.290  16.280  4.954   1.00 95.91 307 A 1 
ATOM 2406 C CB  . THR A 1 307 ? -3.523  16.462  4.711   1.00 95.48 307 A 1 
ATOM 2407 O OG1 . THR A 1 307 ? -4.025  17.238  5.775   1.00 92.21 307 A 1 
ATOM 2408 C CG2 . THR A 1 307 ? -4.715  15.771  4.046   1.00 91.05 307 A 1 
ATOM 2409 N N   . LYS A 1 308 ? -1.186  16.555  6.985   1.00 96.40 308 A 1 
ATOM 2410 C CA  . LYS A 1 308 ? -0.031  17.256  7.574   1.00 96.58 308 A 1 
ATOM 2411 C C   . LYS A 1 308 ? 1.201   16.358  7.641   1.00 97.15 308 A 1 
ATOM 2412 O O   . LYS A 1 308 ? 2.261   16.744  7.156   1.00 96.82 308 A 1 
ATOM 2413 C CB  . LYS A 1 308 ? -0.376  17.779  8.974   1.00 96.10 308 A 1 
ATOM 2414 C CG  . LYS A 1 308 ? -1.478  18.842  8.944   1.00 92.02 308 A 1 
ATOM 2415 C CD  . LYS A 1 308 ? -1.805  19.282  10.371  1.00 88.03 308 A 1 
ATOM 2416 C CE  . LYS A 1 308 ? -3.000  20.235  10.344  1.00 81.17 308 A 1 
ATOM 2417 N NZ  . LYS A 1 308 ? -3.586  20.376  11.697  1.00 70.95 308 A 1 
ATOM 2418 N N   . LEU A 1 309 ? 1.049   15.140  8.173   1.00 96.75 309 A 1 
ATOM 2419 C CA  . LEU A 1 309 ? 2.143   14.167  8.219   1.00 97.11 309 A 1 
ATOM 2420 C C   . LEU A 1 309 ? 2.534   13.704  6.807   1.00 97.38 309 A 1 
ATOM 2421 O O   . LEU A 1 309 ? 3.710   13.506  6.513   1.00 97.31 309 A 1 
ATOM 2422 C CB  . LEU A 1 309 ? 1.724   12.971  9.092   1.00 97.46 309 A 1 
ATOM 2423 C CG  . LEU A 1 309 ? 1.445   13.295  10.571  1.00 96.73 309 A 1 
ATOM 2424 C CD1 . LEU A 1 309 ? 0.917   12.040  11.267  1.00 95.09 309 A 1 
ATOM 2425 C CD2 . LEU A 1 309 ? 2.693   13.764  11.311  1.00 95.24 309 A 1 
ATOM 2426 N N   . GLY A 1 310 ? 1.549   13.581  5.902   1.00 96.94 310 A 1 
ATOM 2427 C CA  . GLY A 1 310 ? 1.804   13.295  4.489   1.00 96.71 310 A 1 
ATOM 2428 C C   . GLY A 1 310 ? 2.653   14.375  3.812   1.00 97.14 310 A 1 
ATOM 2429 O O   . GLY A 1 310 ? 3.607   14.042  3.109   1.00 97.05 310 A 1 
ATOM 2430 N N   . ARG A 1 311 ? 2.367   15.659  4.059   1.00 96.70 311 A 1 
ATOM 2431 C CA  . ARG A 1 311 ? 3.185   16.790  3.589   1.00 96.95 311 A 1 
ATOM 2432 C C   . ARG A 1 311 ? 4.611   16.728  4.131   1.00 97.38 311 A 1 
ATOM 2433 O O   . ARG A 1 311 ? 5.549   16.937  3.368   1.00 97.28 311 A 1 
ATOM 2434 C CB  . ARG A 1 311 ? 2.525   18.108  3.999   1.00 96.50 311 A 1 
ATOM 2435 C CG  . ARG A 1 311 ? 3.319   19.347  3.551   1.00 94.39 311 A 1 
ATOM 2436 C CD  . ARG A 1 311 ? 2.951   20.581  4.377   1.00 91.90 311 A 1 
ATOM 2437 N NE  . ARG A 1 311 ? 3.319   20.436  5.800   1.00 84.23 311 A 1 
ATOM 2438 C CZ  . ARG A 1 311 ? 2.780   21.080  6.817   1.00 79.91 311 A 1 
ATOM 2439 N NH1 . ARG A 1 311 ? 1.868   21.995  6.648   1.00 69.84 311 A 1 
ATOM 2440 N NH2 . ARG A 1 311 ? 3.144   20.800  8.029   1.00 69.39 311 A 1 
ATOM 2441 N N   . GLU A 1 312 ? 4.794   16.444  5.421   1.00 97.11 312 A 1 
ATOM 2442 C CA  . GLU A 1 312 ? 6.129   16.331  6.026   1.00 97.18 312 A 1 
ATOM 2443 C C   . GLU A 1 312 ? 6.968   15.285  5.288   1.00 97.66 312 A 1 
ATOM 2444 O O   . GLU A 1 312 ? 8.046   15.603  4.779   1.00 97.32 312 A 1 
ATOM 2445 C CB  . GLU A 1 312 ? 6.016   15.996  7.525   1.00 96.90 312 A 1 
ATOM 2446 C CG  . GLU A 1 312 ? 5.536   17.208  8.345   1.00 89.38 312 A 1 
ATOM 2447 C CD  . GLU A 1 312 ? 5.247   16.882  9.820   1.00 84.62 312 A 1 
ATOM 2448 O OE1 . GLU A 1 312 ? 4.575   17.723  10.462  1.00 72.13 312 A 1 
ATOM 2449 O OE2 . GLU A 1 312 ? 5.691   15.819  10.306  1.00 74.43 312 A 1 
ATOM 2450 N N   . PHE A 1 313 ? 6.426   14.073  5.114   1.00 97.45 313 A 1 
ATOM 2451 C CA  . PHE A 1 313 ? 7.109   13.016  4.367   1.00 97.70 313 A 1 
ATOM 2452 C C   . PHE A 1 313 ? 7.319   13.359  2.888   1.00 97.92 313 A 1 
ATOM 2453 O O   . PHE A 1 313 ? 8.356   13.018  2.307   1.00 97.81 313 A 1 
ATOM 2454 C CB  . PHE A 1 313 ? 6.318   11.714  4.499   1.00 97.78 313 A 1 
ATOM 2455 C CG  . PHE A 1 313 ? 6.984   10.541  3.805   1.00 97.87 313 A 1 
ATOM 2456 C CD1 . PHE A 1 313 ? 6.269   9.775   2.866   1.00 96.37 313 A 1 
ATOM 2457 C CD2 . PHE A 1 313 ? 8.327   10.222  4.085   1.00 96.80 313 A 1 
ATOM 2458 C CE1 . PHE A 1 313 ? 6.883   8.685   2.230   1.00 96.11 313 A 1 
ATOM 2459 C CE2 . PHE A 1 313 ? 8.945   9.137   3.441   1.00 95.99 313 A 1 
ATOM 2460 C CZ  . PHE A 1 313 ? 8.221   8.364   2.519   1.00 96.78 313 A 1 
ATOM 2461 N N   . PHE A 1 314 ? 6.372   14.058  2.259   1.00 97.90 314 A 1 
ATOM 2462 C CA  . PHE A 1 314 ? 6.502   14.512  0.875   1.00 97.95 314 A 1 
ATOM 2463 C C   . PHE A 1 314 ? 7.688   15.469  0.715   1.00 98.01 314 A 1 
ATOM 2464 O O   . PHE A 1 314 ? 8.549   15.240  -0.131  1.00 97.83 314 A 1 
ATOM 2465 C CB  . PHE A 1 314 ? 5.185   15.149  0.414   1.00 97.78 314 A 1 
ATOM 2466 C CG  . PHE A 1 314 ? 5.151   15.408  -1.077  1.00 97.73 314 A 1 
ATOM 2467 C CD1 . PHE A 1 314 ? 5.683   16.595  -1.610  1.00 96.52 314 A 1 
ATOM 2468 C CD2 . PHE A 1 314 ? 4.602   14.441  -1.939  1.00 96.64 314 A 1 
ATOM 2469 C CE1 . PHE A 1 314 ? 5.667   16.811  -3.000  1.00 95.85 314 A 1 
ATOM 2470 C CE2 . PHE A 1 314 ? 4.582   14.659  -3.325  1.00 95.70 314 A 1 
ATOM 2471 C CZ  . PHE A 1 314 ? 5.116   15.843  -3.855  1.00 95.91 314 A 1 
ATOM 2472 N N   . VAL A 1 315 ? 7.800   16.485  1.571   1.00 97.65 315 A 1 
ATOM 2473 C CA  . VAL A 1 315 ? 8.911   17.451  1.559   1.00 97.64 315 A 1 
ATOM 2474 C C   . VAL A 1 315 ? 10.259  16.766  1.813   1.00 97.74 315 A 1 
ATOM 2475 O O   . VAL A 1 315 ? 11.244  17.064  1.130   1.00 97.40 315 A 1 
ATOM 2476 C CB  . VAL A 1 315 ? 8.652   18.568  2.593   1.00 97.40 315 A 1 
ATOM 2477 C CG1 . VAL A 1 315 ? 9.866   19.485  2.795   1.00 95.34 315 A 1 
ATOM 2478 C CG2 . VAL A 1 315 ? 7.488   19.457  2.149   1.00 95.35 315 A 1 
ATOM 2479 N N   . GLU A 1 316 ? 10.324  15.828  2.761   1.00 97.54 316 A 1 
ATOM 2480 C CA  . GLU A 1 316 ? 11.523  15.022  3.011   1.00 97.33 316 A 1 
ATOM 2481 C C   . GLU A 1 316 ? 11.929  14.209  1.778   1.00 97.55 316 A 1 
ATOM 2482 O O   . GLU A 1 316 ? 13.104  14.185  1.403   1.00 96.95 316 A 1 
ATOM 2483 C CB  . GLU A 1 316 ? 11.278  14.054  4.177   1.00 96.74 316 A 1 
ATOM 2484 C CG  . GLU A 1 316 ? 11.246  14.751  5.543   1.00 85.01 316 A 1 
ATOM 2485 C CD  . GLU A 1 316 ? 10.882  13.786  6.685   1.00 83.95 316 A 1 
ATOM 2486 O OE1 . GLU A 1 316 ? 10.716  14.285  7.816   1.00 74.19 316 A 1 
ATOM 2487 O OE2 . GLU A 1 316 ? 10.807  12.559  6.431   1.00 78.18 316 A 1 
ATOM 2488 N N   . THR A 1 317 ? 10.956  13.573  1.118   1.00 97.45 317 A 1 
ATOM 2489 C CA  . THR A 1 317 ? 11.182  12.760  -0.083  1.00 97.52 317 A 1 
ATOM 2490 C C   . THR A 1 317 ? 11.662  13.613  -1.253  1.00 97.49 317 A 1 
ATOM 2491 O O   . THR A 1 317 ? 12.665  13.263  -1.872  1.00 97.13 317 A 1 
ATOM 2492 C CB  . THR A 1 317 ? 9.920   11.972  -0.456  1.00 97.44 317 A 1 
ATOM 2493 O OG1 . THR A 1 317 ? 9.589   11.106  0.603   1.00 95.19 317 A 1 
ATOM 2494 C CG2 . THR A 1 317 ? 10.122  11.095  -1.692  1.00 95.15 317 A 1 
ATOM 2495 N N   . VAL A 1 318 ? 11.024  14.756  -1.515  1.00 97.59 318 A 1 
ATOM 2496 C CA  . VAL A 1 318 ? 11.431  15.714  -2.562  1.00 97.36 318 A 1 
ATOM 2497 C C   . VAL A 1 318 ? 12.889  16.123  -2.381  1.00 97.33 318 A 1 
ATOM 2498 O O   . VAL A 1 318 ? 13.678  16.022  -3.318  1.00 96.95 318 A 1 
ATOM 2499 C CB  . VAL A 1 318 ? 10.490  16.948  -2.558  1.00 97.12 318 A 1 
ATOM 2500 C CG1 . VAL A 1 318 ? 11.027  18.121  -3.388  1.00 95.46 318 A 1 
ATOM 2501 C CG2 . VAL A 1 318 ? 9.122   16.578  -3.139  1.00 95.62 318 A 1 
ATOM 2502 N N   . ARG A 1 319 ? 13.287  16.494  -1.165  1.00 97.13 319 A 1 
ATOM 2503 C CA  . ARG A 1 319 ? 14.673  16.877  -0.851  1.00 96.83 319 A 1 
ATOM 2504 C C   . ARG A 1 319 ? 15.647  15.711  -1.016  1.00 96.94 319 A 1 
ATOM 2505 O O   . ARG A 1 319 ? 16.670  15.853  -1.672  1.00 96.23 319 A 1 
ATOM 2506 C CB  . ARG A 1 319 ? 14.747  17.423  0.580   1.00 96.37 319 A 1 
ATOM 2507 C CG  . ARG A 1 319 ? 14.086  18.797  0.711   1.00 86.14 319 A 1 
ATOM 2508 C CD  . ARG A 1 319 ? 14.065  19.204  2.186   1.00 84.17 319 A 1 
ATOM 2509 N NE  . ARG A 1 319 ? 13.376  20.491  2.389   1.00 74.03 319 A 1 
ATOM 2510 C CZ  . ARG A 1 319 ? 13.080  21.036  3.556   1.00 68.22 319 A 1 
ATOM 2511 N NH1 . ARG A 1 319 ? 13.410  20.470  4.685   1.00 60.54 319 A 1 
ATOM 2512 N NH2 . ARG A 1 319 ? 12.435  22.165  3.608   1.00 58.89 319 A 1 
ATOM 2513 N N   . ARG A 1 320 ? 15.328  14.552  -0.432  1.00 96.46 320 A 1 
ATOM 2514 C CA  . ARG A 1 320 ? 16.201  13.364  -0.447  1.00 96.30 320 A 1 
ATOM 2515 C C   . ARG A 1 320 ? 16.417  12.812  -1.856  1.00 96.67 320 A 1 
ATOM 2516 O O   . ARG A 1 320 ? 17.504  12.318  -2.153  1.00 95.54 320 A 1 
ATOM 2517 C CB  . ARG A 1 320 ? 15.587  12.315  0.488   1.00 95.60 320 A 1 
ATOM 2518 C CG  . ARG A 1 320 ? 16.363  10.976  0.502   1.00 92.65 320 A 1 
ATOM 2519 C CD  . ARG A 1 320 ? 15.852  10.033  1.594   1.00 90.28 320 A 1 
ATOM 2520 N NE  . ARG A 1 320 ? 14.393  9.899   1.561   1.00 82.29 320 A 1 
ATOM 2521 C CZ  . ARG A 1 320 ? 13.665  8.811   1.639   1.00 78.16 320 A 1 
ATOM 2522 N NH1 . ARG A 1 320 ? 14.171  7.631   1.817   1.00 70.19 320 A 1 
ATOM 2523 N NH2 . ARG A 1 320 ? 12.377  8.904   1.538   1.00 68.08 320 A 1 
ATOM 2524 N N   . ARG A 1 321 ? 15.386  12.875  -2.696  1.00 96.28 321 A 1 
ATOM 2525 C CA  . ARG A 1 321 ? 15.410  12.364  -4.074  1.00 96.19 321 A 1 
ATOM 2526 C C   . ARG A 1 321 ? 15.776  13.425  -5.107  1.00 96.49 321 A 1 
ATOM 2527 O O   . ARG A 1 321 ? 15.934  13.067  -6.266  1.00 95.22 321 A 1 
ATOM 2528 C CB  . ARG A 1 321 ? 14.054  11.698  -4.391  1.00 96.32 321 A 1 
ATOM 2529 C CG  . ARG A 1 321 ? 13.748  10.460  -3.524  1.00 95.58 321 A 1 
ATOM 2530 C CD  . ARG A 1 321 ? 14.787  9.355   -3.752  1.00 94.78 321 A 1 
ATOM 2531 N NE  . ARG A 1 321 ? 14.437  8.121   -3.029  1.00 93.80 321 A 1 
ATOM 2532 C CZ  . ARG A 1 321 ? 15.076  6.976   -3.104  1.00 94.19 321 A 1 
ATOM 2533 N NH1 . ARG A 1 321 ? 16.147  6.818   -3.829  1.00 90.74 321 A 1 
ATOM 2534 N NH2 . ARG A 1 321 ? 14.639  5.951   -2.438  1.00 90.22 321 A 1 
ATOM 2535 N N   . ASN A 1 322 ? 15.944  14.677  -4.684  1.00 96.25 322 A 1 
ATOM 2536 C CA  . ASN A 1 322 ? 16.102  15.824  -5.578  1.00 96.05 322 A 1 
ATOM 2537 C C   . ASN A 1 322 ? 15.018  15.839  -6.675  1.00 96.42 322 A 1 
ATOM 2538 O O   . ASN A 1 322 ? 15.315  15.963  -7.859  1.00 95.02 322 A 1 
ATOM 2539 C CB  . ASN A 1 322 ? 17.552  15.863  -6.096  1.00 95.44 322 A 1 
ATOM 2540 C CG  . ASN A 1 322 ? 17.861  17.174  -6.787  1.00 87.60 322 A 1 
ATOM 2541 O OD1 . ASN A 1 322 ? 17.713  18.242  -6.223  1.00 79.53 322 A 1 
ATOM 2542 N ND2 . ASN A 1 322 ? 18.333  17.139  -8.009  1.00 78.25 322 A 1 
ATOM 2543 N N   . LEU A 1 323 ? 13.766  15.598  -6.268  1.00 96.62 323 A 1 
ATOM 2544 C CA  . LEU A 1 323 ? 12.627  15.491  -7.180  1.00 96.80 323 A 1 
ATOM 2545 C C   . LEU A 1 323 ? 12.175  16.887  -7.617  1.00 96.98 323 A 1 
ATOM 2546 O O   . LEU A 1 323 ? 11.776  17.692  -6.775  1.00 96.32 323 A 1 
ATOM 2547 C CB  . LEU A 1 323 ? 11.495  14.715  -6.478  1.00 96.88 323 A 1 
ATOM 2548 C CG  . LEU A 1 323 ? 10.187  14.610  -7.288  1.00 96.40 323 A 1 
ATOM 2549 C CD1 . LEU A 1 323 ? 10.371  13.769  -8.553  1.00 94.27 323 A 1 
ATOM 2550 C CD2 . LEU A 1 323 ? 9.093   13.970  -6.435  1.00 94.36 323 A 1 
ATOM 2551 N N   . ASP A 1 324 ? 12.162  17.139  -8.928  1.00 97.43 324 A 1 
ATOM 2552 C CA  . ASP A 1 324 ? 11.455  18.292  -9.486  1.00 97.56 324 A 1 
ATOM 2553 C C   . ASP A 1 324 ? 9.988   17.921  -9.743  1.00 97.86 324 A 1 
ATOM 2554 O O   . ASP A 1 324 ? 9.671   17.140  -10.643 1.00 97.48 324 A 1 
ATOM 2555 C CB  . ASP A 1 324 ? 12.156  18.818  -10.749 1.00 97.19 324 A 1 
ATOM 2556 C CG  . ASP A 1 324 ? 11.510  20.108  -11.285 1.00 96.69 324 A 1 
ATOM 2557 O OD1 . ASP A 1 324 ? 10.488  20.567  -10.717 1.00 94.80 324 A 1 
ATOM 2558 O OD2 . ASP A 1 324 ? 12.053  20.670  -12.257 1.00 93.73 324 A 1 
ATOM 2559 N N   . VAL A 1 325 ? 9.079   18.478  -8.950  1.00 97.44 325 A 1 
ATOM 2560 C CA  . VAL A 1 325 ? 7.637   18.213  -9.081  1.00 97.61 325 A 1 
ATOM 2561 C C   . VAL A 1 325 ? 7.046   18.737  -10.395 1.00 97.88 325 A 1 
ATOM 2562 O O   . VAL A 1 325 ? 5.999   18.258  -10.823 1.00 97.11 325 A 1 
ATOM 2563 C CB  . VAL A 1 325 ? 6.837   18.751  -7.881  1.00 96.42 325 A 1 
ATOM 2564 C CG1 . VAL A 1 325 ? 7.272   18.065  -6.578  1.00 90.52 325 A 1 
ATOM 2565 C CG2 . VAL A 1 325 ? 6.963   20.269  -7.716  1.00 90.01 325 A 1 
ATOM 2566 N N   . ASN A 1 326 ? 7.719   19.668  -11.078 1.00 97.69 326 A 1 
ATOM 2567 C CA  . ASN A 1 326 ? 7.269   20.185  -12.376 1.00 97.54 326 A 1 
ATOM 2568 C C   . ASN A 1 326 ? 7.399   19.141  -13.493 1.00 97.81 326 A 1 
ATOM 2569 O O   . ASN A 1 326 ? 6.656   19.207  -14.472 1.00 97.15 326 A 1 
ATOM 2570 C CB  . ASN A 1 326 ? 8.049   21.455  -12.734 1.00 97.21 326 A 1 
ATOM 2571 C CG  . ASN A 1 326 ? 7.894   22.535  -11.684 1.00 95.19 326 A 1 
ATOM 2572 O OD1 . ASN A 1 326 ? 6.833   23.107  -11.503 1.00 86.52 326 A 1 
ATOM 2573 N ND2 . ASN A 1 326 ? 8.943   22.813  -10.946 1.00 86.09 326 A 1 
ATOM 2574 N N   . GLU A 1 327 ? 8.301   18.157  -13.333 1.00 97.72 327 A 1 
ATOM 2575 C CA  . GLU A 1 327 ? 8.509   17.061  -14.285 1.00 97.75 327 A 1 
ATOM 2576 C C   . GLU A 1 327 ? 7.474   15.933  -14.149 1.00 98.20 327 A 1 
ATOM 2577 O O   . GLU A 1 327 ? 7.488   14.987  -14.936 1.00 97.69 327 A 1 
ATOM 2578 C CB  . GLU A 1 327 ? 9.919   16.480  -14.122 1.00 97.08 327 A 1 
ATOM 2579 C CG  . GLU A 1 327 ? 11.047  17.490  -14.412 1.00 93.46 327 A 1 
ATOM 2580 C CD  . GLU A 1 327 ? 12.431  16.822  -14.348 1.00 90.17 327 A 1 
ATOM 2581 O OE1 . GLU A 1 327 ? 13.383  17.363  -14.941 1.00 80.67 327 A 1 
ATOM 2582 O OE2 . GLU A 1 327 ? 12.541  15.709  -13.770 1.00 83.51 327 A 1 
ATOM 2583 N N   . ILE A 1 328 ? 6.589   15.999  -13.154 1.00 98.32 328 A 1 
ATOM 2584 C CA  . ILE A 1 328 ? 5.536   15.001  -12.972 1.00 98.43 328 A 1 
ATOM 2585 C C   . ILE A 1 328 ? 4.441   15.221  -14.018 1.00 98.43 328 A 1 
ATOM 2586 O O   . ILE A 1 328 ? 3.859   16.305  -14.080 1.00 98.12 328 A 1 
ATOM 2587 C CB  . ILE A 1 328 ? 4.989   15.031  -11.529 1.00 98.30 328 A 1 
ATOM 2588 C CG1 . ILE A 1 328 ? 6.095   14.798  -10.471 1.00 96.93 328 A 1 
ATOM 2589 C CG2 . ILE A 1 328 ? 3.851   14.013  -11.345 1.00 97.27 328 A 1 
ATOM 2590 C CD1 . ILE A 1 328 ? 6.947   13.540  -10.682 1.00 91.67 328 A 1 
ATOM 2591 N N   . ASP A 1 329 ? 4.133   14.186  -14.802 1.00 98.61 329 A 1 
ATOM 2592 C CA  . ASP A 1 329 ? 3.054   14.192  -15.797 1.00 98.58 329 A 1 
ATOM 2593 C C   . ASP A 1 329 ? 1.743   13.665  -15.211 1.00 98.56 329 A 1 
ATOM 2594 O O   . ASP A 1 329 ? 0.675   14.190  -15.520 1.00 98.05 329 A 1 
ATOM 2595 C CB  . ASP A 1 329 ? 3.463   13.340  -16.992 1.00 98.51 329 A 1 
ATOM 2596 C CG  . ASP A 1 329 ? 4.712   13.896  -17.658 1.00 98.18 329 A 1 
ATOM 2597 O OD1 . ASP A 1 329 ? 4.582   14.935  -18.343 1.00 95.90 329 A 1 
ATOM 2598 O OD2 . ASP A 1 329 ? 5.773   13.255  -17.481 1.00 96.33 329 A 1 
ATOM 2599 N N   . TRP A 1 330 ? 1.834   12.649  -14.333 1.00 98.72 330 A 1 
ATOM 2600 C CA  . TRP A 1 330 ? 0.686   12.046  -13.671 1.00 98.76 330 A 1 
ATOM 2601 C C   . TRP A 1 330 ? 0.923   11.930  -12.168 1.00 98.79 330 A 1 
ATOM 2602 O O   . TRP A 1 330 ? 1.874   11.284  -11.726 1.00 98.61 330 A 1 
ATOM 2603 C CB  . TRP A 1 330 ? 0.401   10.673  -14.283 1.00 98.67 330 A 1 
ATOM 2604 C CG  . TRP A 1 330 ? -0.002  10.702  -15.721 1.00 98.52 330 A 1 
ATOM 2605 C CD1 . TRP A 1 330 ? 0.767   10.335  -16.770 1.00 97.71 330 A 1 
ATOM 2606 C CD2 . TRP A 1 330 ? -1.268  11.153  -16.290 1.00 98.25 330 A 1 
ATOM 2607 N NE1 . TRP A 1 330 ? 0.070   10.522  -17.948 1.00 97.10 330 A 1 
ATOM 2608 C CE2 . TRP A 1 330 ? -1.191  11.029  -17.710 1.00 97.70 330 A 1 
ATOM 2609 C CE3 . TRP A 1 330 ? -2.468  11.663  -15.754 1.00 97.24 330 A 1 
ATOM 2610 C CZ2 . TRP A 1 330 ? -2.253  11.395  -18.552 1.00 96.56 330 A 1 
ATOM 2611 C CZ3 . TRP A 1 330 ? -3.541  12.030  -16.589 1.00 96.25 330 A 1 
ATOM 2612 C CH2 . TRP A 1 330 ? -3.431  11.897  -17.987 1.00 95.58 330 A 1 
ATOM 2613 N N   . PHE A 1 331 ? 0.009   12.487  -11.374 1.00 98.57 331 A 1 
ATOM 2614 C CA  . PHE A 1 331 ? -0.019  12.349  -9.923  1.00 98.54 331 A 1 
ATOM 2615 C C   . PHE A 1 331 ? -1.214  11.493  -9.498  1.00 98.49 331 A 1 
ATOM 2616 O O   . PHE A 1 331 ? -2.363  11.826  -9.796  1.00 98.14 331 A 1 
ATOM 2617 C CB  . PHE A 1 331 ? -0.022  13.738  -9.276  1.00 98.44 331 A 1 
ATOM 2618 C CG  . PHE A 1 331 ? -0.047  13.708  -7.758  1.00 98.40 331 A 1 
ATOM 2619 C CD1 . PHE A 1 331 ? -1.027  14.433  -7.055  1.00 97.65 331 A 1 
ATOM 2620 C CD2 . PHE A 1 331 ? 0.910   12.966  -7.045  1.00 97.85 331 A 1 
ATOM 2621 C CE1 . PHE A 1 331 ? -1.041  14.422  -5.650  1.00 97.56 331 A 1 
ATOM 2622 C CE2 . PHE A 1 331 ? 0.889   12.944  -5.642  1.00 97.44 331 A 1 
ATOM 2623 C CZ  . PHE A 1 331 ? -0.083  13.677  -4.942  1.00 97.78 331 A 1 
ATOM 2624 N N   . LEU A 1 332 ? -0.946  10.382  -8.811  1.00 98.45 332 A 1 
ATOM 2625 C CA  . LEU A 1 332 ? -1.915  9.363   -8.413  1.00 98.39 332 A 1 
ATOM 2626 C C   . LEU A 1 332 ? -1.970  9.250   -6.876  1.00 98.26 332 A 1 
ATOM 2627 O O   . LEU A 1 332 ? -1.400  8.312   -6.301  1.00 97.64 332 A 1 
ATOM 2628 C CB  . LEU A 1 332 ? -1.564  8.015   -9.078  1.00 98.25 332 A 1 
ATOM 2629 C CG  . LEU A 1 332 ? -1.936  7.853   -10.560 1.00 97.11 332 A 1 
ATOM 2630 C CD1 . LEU A 1 332 ? -1.208  8.816   -11.501 1.00 94.15 332 A 1 
ATOM 2631 C CD2 . LEU A 1 332 ? -1.585  6.433   -11.016 1.00 93.91 332 A 1 
ATOM 2632 N N   . PRO A 1 333 ? -2.627  10.191  -6.173  1.00 98.03 333 A 1 
ATOM 2633 C CA  . PRO A 1 333 ? -2.824  10.071  -4.736  1.00 97.75 333 A 1 
ATOM 2634 C C   . PRO A 1 333 ? -3.960  9.088   -4.420  1.00 97.52 333 A 1 
ATOM 2635 O O   . PRO A 1 333 ? -5.078  9.218   -4.925  1.00 96.42 333 A 1 
ATOM 2636 C CB  . PRO A 1 333 ? -3.125  11.487  -4.255  1.00 97.34 333 A 1 
ATOM 2637 C CG  . PRO A 1 333 ? -3.838  12.114  -5.450  1.00 96.64 333 A 1 
ATOM 2638 C CD  . PRO A 1 333 ? -3.197  11.434  -6.661  1.00 97.77 333 A 1 
ATOM 2639 N N   . HIS A 1 334 ? -3.701  8.135   -3.521  1.00 96.66 334 A 1 
ATOM 2640 C CA  . HIS A 1 334 ? -4.766  7.329   -2.927  1.00 96.37 334 A 1 
ATOM 2641 C C   . HIS A 1 334 ? -5.606  8.192   -1.980  1.00 95.81 334 A 1 
ATOM 2642 O O   . HIS A 1 334 ? -5.077  8.794   -1.043  1.00 93.63 334 A 1 
ATOM 2643 C CB  . HIS A 1 334 ? -4.188  6.104   -2.209  1.00 95.52 334 A 1 
ATOM 2644 C CG  . HIS A 1 334 ? -5.250  5.342   -1.449  1.00 94.13 334 A 1 
ATOM 2645 N ND1 . HIS A 1 334 ? -6.416  4.843   -1.982  1.00 85.37 334 A 1 
ATOM 2646 C CD2 . HIS A 1 334 ? -5.292  5.119   -0.100  1.00 86.19 334 A 1 
ATOM 2647 C CE1 . HIS A 1 334 ? -7.143  4.334   -0.974  1.00 86.12 334 A 1 
ATOM 2648 N NE2 . HIS A 1 334 ? -6.496  4.482   0.190   1.00 87.06 334 A 1 
ATOM 2649 N N   . LEU A 1 335 ? -6.916  8.220   -2.206  1.00 94.67 335 A 1 
ATOM 2650 C CA  . LEU A 1 335 ? -7.872  8.961   -1.390  1.00 93.69 335 A 1 
ATOM 2651 C C   . LEU A 1 335 ? -8.945  8.014   -0.841  1.00 92.91 335 A 1 
ATOM 2652 O O   . LEU A 1 335 ? -9.498  7.200   -1.576  1.00 90.58 335 A 1 
ATOM 2653 C CB  . LEU A 1 335 ? -8.522  10.084  -2.221  1.00 92.41 335 A 1 
ATOM 2654 C CG  . LEU A 1 335 ? -7.565  11.086  -2.892  1.00 91.57 335 A 1 
ATOM 2655 C CD1 . LEU A 1 335 ? -8.390  12.126  -3.651  1.00 88.36 335 A 1 
ATOM 2656 C CD2 . LEU A 1 335 ? -6.695  11.825  -1.883  1.00 88.90 335 A 1 
ATOM 2657 N N   . SER A 1 336 ? -9.295  8.172   0.429   1.00 92.57 336 A 1 
ATOM 2658 C CA  . SER A 1 336 ? -10.481 7.524   1.006   1.00 91.23 336 A 1 
ATOM 2659 C C   . SER A 1 336 ? -11.777 8.293   0.721   1.00 91.59 336 A 1 
ATOM 2660 O O   . SER A 1 336 ? -12.861 7.717   0.740   1.00 89.26 336 A 1 
ATOM 2661 C CB  . SER A 1 336 ? -10.290 7.341   2.513   1.00 88.66 336 A 1 
ATOM 2662 O OG  . SER A 1 336 ? -10.046 8.583   3.148   1.00 83.53 336 A 1 
ATOM 2663 N N   . SER A 1 337 ? -11.665 9.590   0.435   1.00 92.13 337 A 1 
ATOM 2664 C CA  . SER A 1 337 ? -12.760 10.502  0.096   1.00 91.92 337 A 1 
ATOM 2665 C C   . SER A 1 337 ? -12.231 11.657  -0.747  1.00 92.99 337 A 1 
ATOM 2666 O O   . SER A 1 337 ? -11.119 12.130  -0.510  1.00 92.45 337 A 1 
ATOM 2667 C CB  . SER A 1 337 ? -13.374 11.049  1.392   1.00 89.91 337 A 1 
ATOM 2668 O OG  . SER A 1 337 ? -14.350 12.036  1.123   1.00 84.29 337 A 1 
ATOM 2669 N N   . MET A 1 338 ? -13.041 12.164  -1.683  1.00 92.53 338 A 1 
ATOM 2670 C CA  . MET A 1 338 ? -12.718 13.358  -2.481  1.00 92.89 338 A 1 
ATOM 2671 C C   . MET A 1 338 ? -12.513 14.614  -1.621  1.00 92.98 338 A 1 
ATOM 2672 O O   . MET A 1 338 ? -11.834 15.537  -2.064  1.00 91.81 338 A 1 
ATOM 2673 C CB  . MET A 1 338 ? -13.806 13.607  -3.534  1.00 93.00 338 A 1 
ATOM 2674 C CG  . MET A 1 338 ? -13.828 12.538  -4.632  1.00 91.48 338 A 1 
ATOM 2675 S SD  . MET A 1 338 ? -12.304 12.368  -5.609  1.00 91.34 338 A 1 
ATOM 2676 C CE  . MET A 1 338 ? -12.307 13.946  -6.496  1.00 83.97 338 A 1 
ATOM 2677 N N   . TYR A 1 339 ? -13.000 14.628  -0.393  1.00 90.16 339 A 1 
ATOM 2678 C CA  . TYR A 1 339 ? -12.689 15.675  0.589   1.00 89.19 339 A 1 
ATOM 2679 C C   . TYR A 1 339 ? -11.172 15.886  0.760   1.00 90.60 339 A 1 
ATOM 2680 O O   . TYR A 1 339 ? -10.695 17.016  0.843   1.00 89.94 339 A 1 
ATOM 2681 C CB  . TYR A 1 339 ? -13.330 15.283  1.926   1.00 87.18 339 A 1 
ATOM 2682 C CG  . TYR A 1 339 ? -12.956 16.200  3.071   1.00 82.90 339 A 1 
ATOM 2683 C CD1 . TYR A 1 339 ? -11.932 15.834  3.968   1.00 76.21 339 A 1 
ATOM 2684 C CD2 . TYR A 1 339 ? -13.596 17.447  3.214   1.00 74.71 339 A 1 
ATOM 2685 C CE1 . TYR A 1 339 ? -11.549 16.711  5.000   1.00 69.49 339 A 1 
ATOM 2686 C CE2 . TYR A 1 339 ? -13.214 18.329  4.243   1.00 68.79 339 A 1 
ATOM 2687 C CZ  . TYR A 1 339 ? -12.188 17.962  5.136   1.00 69.22 339 A 1 
ATOM 2688 O OH  . TYR A 1 339 ? -11.806 18.814  6.125   1.00 67.78 339 A 1 
ATOM 2689 N N   . PHE A 1 340 ? -10.392 14.797  0.769   1.00 92.30 340 A 1 
ATOM 2690 C CA  . PHE A 1 340 ? -8.943  14.871  0.980   1.00 93.00 340 A 1 
ATOM 2691 C C   . PHE A 1 340 ? -8.177  15.379  -0.242  1.00 94.18 340 A 1 
ATOM 2692 O O   . PHE A 1 340 ? -7.036  15.793  -0.085  1.00 93.94 340 A 1 
ATOM 2693 C CB  . PHE A 1 340 ? -8.412  13.517  1.458   1.00 92.48 340 A 1 
ATOM 2694 C CG  . PHE A 1 340 ? -8.884  13.151  2.851   1.00 91.78 340 A 1 
ATOM 2695 C CD1 . PHE A 1 340 ? -8.409  13.874  3.962   1.00 89.29 340 A 1 
ATOM 2696 C CD2 . PHE A 1 340 ? -9.812  12.114  3.043   1.00 89.80 340 A 1 
ATOM 2697 C CE1 . PHE A 1 340 ? -8.867  13.573  5.257   1.00 88.24 340 A 1 
ATOM 2698 C CE2 . PHE A 1 340 ? -10.274 11.811  4.337   1.00 88.37 340 A 1 
ATOM 2699 C CZ  . PHE A 1 340 ? -9.806  12.542  5.443   1.00 88.41 340 A 1 
ATOM 2700 N N   . ARG A 1 341 ? -8.777  15.412  -1.442  1.00 94.65 341 A 1 
ATOM 2701 C CA  . ARG A 1 341 ? -8.151  15.972  -2.655  1.00 95.23 341 A 1 
ATOM 2702 C C   . ARG A 1 341 ? -7.737  17.423  -2.429  1.00 95.62 341 A 1 
ATOM 2703 O O   . ARG A 1 341 ? -6.575  17.771  -2.608  1.00 95.51 341 A 1 
ATOM 2704 C CB  . ARG A 1 341 ? -9.124  15.858  -3.838  1.00 94.86 341 A 1 
ATOM 2705 C CG  . ARG A 1 341 ? -8.500  16.352  -5.158  1.00 92.64 341 A 1 
ATOM 2706 C CD  . ARG A 1 341 ? -9.565  16.556  -6.240  1.00 89.68 341 A 1 
ATOM 2707 N NE  . ARG A 1 341 ? -10.485 17.651  -5.882  1.00 80.88 341 A 1 
ATOM 2708 C CZ  . ARG A 1 341 ? -11.399 18.190  -6.666  1.00 74.12 341 A 1 
ATOM 2709 N NH1 . ARG A 1 341 ? -11.620 17.763  -7.883  1.00 67.06 341 A 1 
ATOM 2710 N NH2 . ARG A 1 341 ? -12.106 19.191  -6.226  1.00 63.22 341 A 1 
ATOM 2711 N N   . ASP A 1 342 ? -8.681  18.251  -2.000  1.00 94.53 342 A 1 
ATOM 2712 C CA  . ASP A 1 342 ? -8.437  19.684  -1.809  1.00 94.27 342 A 1 
ATOM 2713 C C   . ASP A 1 342 ? -7.522  19.944  -0.604  1.00 95.36 342 A 1 
ATOM 2714 O O   . ASP A 1 342 ? -6.684  20.842  -0.643  1.00 95.03 342 A 1 
ATOM 2715 C CB  . ASP A 1 342 ? -9.778  20.421  -1.665  1.00 92.82 342 A 1 
ATOM 2716 C CG  . ASP A 1 342 ? -10.635 20.375  -2.941  1.00 89.10 342 A 1 
ATOM 2717 O OD1 . ASP A 1 342 ? -10.063 20.286  -4.056  1.00 85.47 342 A 1 
ATOM 2718 O OD2 . ASP A 1 342 ? -11.873 20.432  -2.815  1.00 84.43 342 A 1 
ATOM 2719 N N   . ALA A 1 343 ? -7.623  19.115  0.435   1.00 94.87 343 A 1 
ATOM 2720 C CA  . ALA A 1 343 ? -6.729  19.178  1.586   1.00 94.97 343 A 1 
ATOM 2721 C C   . ALA A 1 343 ? -5.274  18.854  1.197   1.00 95.97 343 A 1 
ATOM 2722 O O   . ALA A 1 343 ? -4.374  19.613  1.543   1.00 95.64 343 A 1 
ATOM 2723 C CB  . ALA A 1 343 ? -7.270  18.248  2.675   1.00 94.34 343 A 1 
ATOM 2724 N N   . ILE A 1 344 ? -5.027  17.779  0.422   1.00 96.15 344 A 1 
ATOM 2725 C CA  . ILE A 1 344 ? -3.685  17.430  -0.077  1.00 96.45 344 A 1 
ATOM 2726 C C   . ILE A 1 344 ? -3.146  18.537  -0.982  1.00 96.80 344 A 1 
ATOM 2727 O O   . ILE A 1 344 ? -2.008  18.958  -0.794  1.00 96.71 344 A 1 
ATOM 2728 C CB  . ILE A 1 344 ? -3.691  16.057  -0.790  1.00 96.27 344 A 1 
ATOM 2729 C CG1 . ILE A 1 344 ? -3.897  14.931  0.248   1.00 94.34 344 A 1 
ATOM 2730 C CG2 . ILE A 1 344 ? -2.380  15.812  -1.565  1.00 94.39 344 A 1 
ATOM 2731 C CD1 . ILE A 1 344 ? -4.221  13.569  -0.372  1.00 89.55 344 A 1 
ATOM 2732 N N   . ARG A 1 345 ? -3.957  19.053  -1.915  1.00 96.46 345 A 1 
ATOM 2733 C CA  . ARG A 1 345 ? -3.552  20.174  -2.780  1.00 96.54 345 A 1 
ATOM 2734 C C   . ARG A 1 345 ? -3.102  21.373  -1.951  1.00 96.88 345 A 1 
ATOM 2735 O O   . ARG A 1 345 ? -2.012  21.884  -2.180  1.00 96.71 345 A 1 
ATOM 2736 C CB  . ARG A 1 345 ? -4.694  20.539  -3.743  1.00 95.97 345 A 1 
ATOM 2737 C CG  . ARG A 1 345 ? -4.270  21.665  -4.705  1.00 91.39 345 A 1 
ATOM 2738 C CD  . ARG A 1 345 ? -5.346  21.994  -5.749  1.00 88.24 345 A 1 
ATOM 2739 N NE  . ARG A 1 345 ? -6.581  22.513  -5.121  1.00 77.79 345 A 1 
ATOM 2740 C CZ  . ARG A 1 345 ? -7.814  22.389  -5.586  1.00 71.46 345 A 1 
ATOM 2741 N NH1 . ARG A 1 345 ? -8.071  21.924  -6.768  1.00 63.54 345 A 1 
ATOM 2742 N NH2 . ARG A 1 345 ? -8.823  22.711  -4.847  1.00 59.37 345 A 1 
ATOM 2743 N N   . THR A 1 346 ? -3.886  21.765  -0.951  1.00 96.58 346 A 1 
ATOM 2744 C CA  . THR A 1 346 ? -3.563  22.892  -0.057  1.00 96.68 346 A 1 
ATOM 2745 C C   . THR A 1 346 ? -2.233  22.678  0.674   1.00 97.10 346 A 1 
ATOM 2746 O O   . THR A 1 346 ? -1.433  23.605  0.784   1.00 96.80 346 A 1 
ATOM 2747 C CB  . THR A 1 346 ? -4.684  23.101  0.974   1.00 96.32 346 A 1 
ATOM 2748 O OG1 . THR A 1 346 ? -5.918  23.327  0.329   1.00 92.94 346 A 1 
ATOM 2749 C CG2 . THR A 1 346 ? -4.438  24.303  1.885   1.00 92.30 346 A 1 
ATOM 2750 N N   . GLU A 1 347 ? -1.965  21.460  1.151   1.00 96.31 347 A 1 
ATOM 2751 C CA  . GLU A 1 347 ? -0.708  21.137  1.838   1.00 96.37 347 A 1 
ATOM 2752 C C   . GLU A 1 347 ? 0.500   21.156  0.884   1.00 96.71 347 A 1 
ATOM 2753 O O   . GLU A 1 347 ? 1.563   21.657  1.258   1.00 96.10 347 A 1 
ATOM 2754 C CB  . GLU A 1 347 ? -0.821  19.770  2.528   1.00 96.45 347 A 1 
ATOM 2755 C CG  . GLU A 1 347 ? -1.790  19.741  3.725   1.00 94.03 347 A 1 
ATOM 2756 C CD  . GLU A 1 347 ? -1.317  20.503  4.969   1.00 95.33 347 A 1 
ATOM 2757 O OE1 . GLU A 1 347 ? -2.081  20.527  5.965   1.00 89.07 347 A 1 
ATOM 2758 O OE2 . GLU A 1 347 ? -0.170  21.003  5.004   1.00 90.38 347 A 1 
ATOM 2759 N N   . LEU A 1 348 ? 0.352   20.647  -0.354  1.00 97.05 348 A 1 
ATOM 2760 C CA  . LEU A 1 348 ? 1.410   20.673  -1.374  1.00 97.07 348 A 1 
ATOM 2761 C C   . LEU A 1 348 ? 1.714   22.105  -1.839  1.00 97.12 348 A 1 
ATOM 2762 O O   . LEU A 1 348 ? 2.882   22.497  -1.879  1.00 96.60 348 A 1 
ATOM 2763 C CB  . LEU A 1 348 ? 1.017   19.778  -2.567  1.00 97.02 348 A 1 
ATOM 2764 C CG  . LEU A 1 348 ? 0.935   18.267  -2.272  1.00 95.98 348 A 1 
ATOM 2765 C CD1 . LEU A 1 348 ? 0.546   17.522  -3.548  1.00 93.71 348 A 1 
ATOM 2766 C CD2 . LEU A 1 348 ? 2.251   17.685  -1.756  1.00 93.73 348 A 1 
ATOM 2767 N N   . ASP A 1 349 ? 0.682   22.905  -2.100  1.00 97.27 349 A 1 
ATOM 2768 C CA  . ASP A 1 349 ? 0.828   24.316  -2.474  1.00 97.03 349 A 1 
ATOM 2769 C C   . ASP A 1 349 ? 1.507   25.114  -1.352  1.00 97.05 349 A 1 
ATOM 2770 O O   . ASP A 1 349 ? 2.447   25.879  -1.590  1.00 95.55 349 A 1 
ATOM 2771 C CB  . ASP A 1 349 ? -0.559  24.916  -2.791  1.00 96.38 349 A 1 
ATOM 2772 C CG  . ASP A 1 349 ? -1.233  24.354  -4.053  1.00 95.09 349 A 1 
ATOM 2773 O OD1 . ASP A 1 349 ? -0.551  23.679  -4.855  1.00 91.62 349 A 1 
ATOM 2774 O OD2 . ASP A 1 349 ? -2.437  24.636  -4.244  1.00 91.82 349 A 1 
ATOM 2775 N N   . GLY A 1 350 ? 1.098   24.877  -0.102  1.00 96.47 350 A 1 
ATOM 2776 C CA  . GLY A 1 350 ? 1.644   25.547  1.080   1.00 96.23 350 A 1 
ATOM 2777 C C   . GLY A 1 350 ? 3.121   25.247  1.361   1.00 96.38 350 A 1 
ATOM 2778 O O   . GLY A 1 350 ? 3.775   26.024  2.059   1.00 94.22 350 A 1 
ATOM 2779 N N   . CYS A 1 351 ? 3.675   24.150  0.825   1.00 96.36 351 A 1 
ATOM 2780 C CA  . CYS A 1 351 ? 5.100   23.829  0.928   1.00 95.65 351 A 1 
ATOM 2781 C C   . CYS A 1 351 ? 5.904   24.090  -0.360  1.00 95.87 351 A 1 
ATOM 2782 O O   . CYS A 1 351 ? 7.066   23.691  -0.444  1.00 92.89 351 A 1 
ATOM 2783 C CB  . CYS A 1 351 ? 5.280   22.418  1.507   1.00 94.32 351 A 1 
ATOM 2784 S SG  . CYS A 1 351 ? 4.747   21.121  0.353   1.00 93.15 351 A 1 
ATOM 2785 N N   . GLY A 1 352 ? 5.308   24.765  -1.355  1.00 95.45 352 A 1 
ATOM 2786 C CA  . GLY A 1 352 ? 5.965   25.133  -2.612  1.00 95.31 352 A 1 
ATOM 2787 C C   . GLY A 1 352 ? 6.123   23.983  -3.611  1.00 95.79 352 A 1 
ATOM 2788 O O   . GLY A 1 352 ? 6.918   24.100  -4.537  1.00 93.29 352 A 1 
ATOM 2789 N N   . ASN A 1 353 ? 5.393   22.879  -3.445  1.00 95.69 353 A 1 
ATOM 2790 C CA  . ASN A 1 353 ? 5.415   21.710  -4.329  1.00 95.78 353 A 1 
ATOM 2791 C C   . ASN A 1 353 ? 4.083   21.573  -5.084  1.00 96.40 353 A 1 
ATOM 2792 O O   . ASN A 1 353 ? 3.415   20.539  -5.009  1.00 94.74 353 A 1 
ATOM 2793 C CB  . ASN A 1 353 ? 5.780   20.453  -3.523  1.00 94.91 353 A 1 
ATOM 2794 C CG  . ASN A 1 353 ? 7.173   20.511  -2.941  1.00 93.99 353 A 1 
ATOM 2795 O OD1 . ASN A 1 353 ? 8.176   20.402  -3.621  1.00 87.70 353 A 1 
ATOM 2796 N ND2 . ASN A 1 353 ? 7.292   20.666  -1.647  1.00 88.29 353 A 1 
ATOM 2797 N N   . HIS A 1 354 ? 3.679   22.630  -5.775  1.00 96.45 354 A 1 
ATOM 2798 C CA  . HIS A 1 354 ? 2.438   22.657  -6.543  1.00 96.72 354 A 1 
ATOM 2799 C C   . HIS A 1 354 ? 2.437   21.604  -7.660  1.00 97.14 354 A 1 
ATOM 2800 O O   . HIS A 1 354 ? 3.356   21.566  -8.481  1.00 96.16 354 A 1 
ATOM 2801 C CB  . HIS A 1 354 ? 2.227   24.055  -7.124  1.00 95.71 354 A 1 
ATOM 2802 C CG  . HIS A 1 354 ? 0.945   24.163  -7.920  1.00 93.79 354 A 1 
ATOM 2803 N ND1 . HIS A 1 354 ? -0.320  24.114  -7.391  1.00 85.40 354 A 1 
ATOM 2804 C CD2 . HIS A 1 354 ? 0.814   24.286  -9.278  1.00 84.58 354 A 1 
ATOM 2805 C CE1 . HIS A 1 354 ? -1.197  24.202  -8.406  1.00 84.87 354 A 1 
ATOM 2806 N NE2 . HIS A 1 354 ? -0.552  24.314  -9.578  1.00 85.47 354 A 1 
ATOM 2807 N N   . ILE A 1 355 ? 1.383   20.782  -7.726  1.00 97.36 355 A 1 
ATOM 2808 C CA  . ILE A 1 355 ? 1.118   19.861  -8.839  1.00 97.49 355 A 1 
ATOM 2809 C C   . ILE A 1 355 ? -0.219  20.272  -9.470  1.00 97.37 355 A 1 
ATOM 2810 O O   . ILE A 1 355 ? -1.255  20.146  -8.812  1.00 96.81 355 A 1 
ATOM 2811 C CB  . ILE A 1 355 ? 1.132   18.381  -8.390  1.00 97.56 355 A 1 
ATOM 2812 C CG1 . ILE A 1 355 ? 2.480   18.020  -7.720  1.00 96.63 355 A 1 
ATOM 2813 C CG2 . ILE A 1 355 ? 0.869   17.476  -9.613  1.00 96.50 355 A 1 
ATOM 2814 C CD1 . ILE A 1 355 ? 2.577   16.573  -7.219  1.00 94.15 355 A 1 
ATOM 2815 N N   . PRO A 1 356 ? -0.216  20.768  -10.732 1.00 97.57 356 A 1 
ATOM 2816 C CA  . PRO A 1 356 ? -1.419  21.237  -11.420 1.00 97.35 356 A 1 
ATOM 2817 C C   . PRO A 1 356 ? -2.529  20.177  -11.475 1.00 97.41 356 A 1 
ATOM 2818 O O   . PRO A 1 356 ? -2.250  18.989  -11.626 1.00 96.84 356 A 1 
ATOM 2819 C CB  . PRO A 1 356 ? -0.955  21.631  -12.820 1.00 96.69 356 A 1 
ATOM 2820 C CG  . PRO A 1 356 ? 0.506   21.996  -12.636 1.00 94.51 356 A 1 
ATOM 2821 C CD  . PRO A 1 356 ? 0.960   21.031  -11.554 1.00 97.18 356 A 1 
ATOM 2822 N N   . GLU A 1 357 ? -3.792  20.594  -11.369 1.00 96.61 357 A 1 
ATOM 2823 C CA  . GLU A 1 357 ? -4.946  19.688  -11.251 1.00 96.03 357 A 1 
ATOM 2824 C C   . GLU A 1 357 ? -5.111  18.764  -12.468 1.00 96.71 357 A 1 
ATOM 2825 O O   . GLU A 1 357 ? -5.499  17.612  -12.306 1.00 96.12 357 A 1 
ATOM 2826 C CB  . GLU A 1 357 ? -6.224  20.502  -10.977 1.00 93.77 357 A 1 
ATOM 2827 C CG  . GLU A 1 357 ? -7.462  19.615  -10.718 1.00 82.26 357 A 1 
ATOM 2828 C CD  . GLU A 1 357 ? -8.680  20.357  -10.138 1.00 78.80 357 A 1 
ATOM 2829 O OE1 . GLU A 1 357 ? -9.616  19.662  -9.660  1.00 71.03 357 A 1 
ATOM 2830 O OE2 . GLU A 1 357 ? -8.679  21.605  -10.074 1.00 71.42 357 A 1 
ATOM 2831 N N   . GLU A 1 358 ? -4.756  19.218  -13.669 1.00 96.97 358 A 1 
ATOM 2832 C CA  . GLU A 1 358 ? -4.796  18.432  -14.905 1.00 96.97 358 A 1 
ATOM 2833 C C   . GLU A 1 358 ? -3.855  17.215  -14.901 1.00 97.34 358 A 1 
ATOM 2834 O O   . GLU A 1 358 ? -4.045  16.285  -15.684 1.00 96.46 358 A 1 
ATOM 2835 C CB  . GLU A 1 358 ? -4.523  19.336  -16.126 1.00 96.44 358 A 1 
ATOM 2836 C CG  . GLU A 1 358 ? -3.102  19.921  -16.251 1.00 90.44 358 A 1 
ATOM 2837 C CD  . GLU A 1 358 ? -2.852  21.229  -15.477 1.00 89.58 358 A 1 
ATOM 2838 O OE1 . GLU A 1 358 ? -1.864  21.911  -15.822 1.00 82.57 358 A 1 
ATOM 2839 O OE2 . GLU A 1 358 ? -3.616  21.541  -14.543 1.00 86.05 358 A 1 
ATOM 2840 N N   . LYS A 1 359 ? -2.865  17.195  -14.003 1.00 97.74 359 A 1 
ATOM 2841 C CA  . LYS A 1 359 ? -1.945  16.067  -13.810 1.00 97.96 359 A 1 
ATOM 2842 C C   . LYS A 1 359 ? -2.466  15.035  -12.801 1.00 98.21 359 A 1 
ATOM 2843 O O   . LYS A 1 359 ? -1.890  13.957  -12.674 1.00 97.88 359 A 1 
ATOM 2844 C CB  . LYS A 1 359 ? -0.566  16.597  -13.387 1.00 97.78 359 A 1 
ATOM 2845 C CG  . LYS A 1 359 ? 0.062   17.522  -14.440 1.00 96.59 359 A 1 
ATOM 2846 C CD  . LYS A 1 359 ? 1.473   17.919  -14.000 1.00 94.03 359 A 1 
ATOM 2847 C CE  . LYS A 1 359 ? 2.240   18.682  -15.080 1.00 90.23 359 A 1 
ATOM 2848 N NZ  . LYS A 1 359 ? 3.686   18.756  -14.748 1.00 82.41 359 A 1 
ATOM 2849 N N   . TRP A 1 360 ? -3.548  15.345  -12.068 1.00 98.17 360 A 1 
ATOM 2850 C CA  . TRP A 1 360 ? -4.126  14.437  -11.084 1.00 98.14 360 A 1 
ATOM 2851 C C   . TRP A 1 360 ? -4.993  13.393  -11.775 1.00 98.06 360 A 1 
ATOM 2852 O O   . TRP A 1 360 ? -5.937  13.722  -12.493 1.00 97.15 360 A 1 
ATOM 2853 C CB  . TRP A 1 360 ? -4.927  15.197  -10.018 1.00 97.84 360 A 1 
ATOM 2854 C CG  . TRP A 1 360 ? -4.142  16.083  -9.095  1.00 97.79 360 A 1 
ATOM 2855 C CD1 . TRP A 1 360 ? -3.269  17.047  -9.455  1.00 96.79 360 A 1 
ATOM 2856 C CD2 . TRP A 1 360 ? -4.180  16.118  -7.635  1.00 97.57 360 A 1 
ATOM 2857 N NE1 . TRP A 1 360 ? -2.763  17.662  -8.331  1.00 96.49 360 A 1 
ATOM 2858 C CE2 . TRP A 1 360 ? -3.294  17.142  -7.179  1.00 97.05 360 A 1 
ATOM 2859 C CE3 . TRP A 1 360 ? -4.880  15.393  -6.651  1.00 96.73 360 A 1 
ATOM 2860 C CZ2 . TRP A 1 360 ? -3.115  17.431  -5.818  1.00 96.26 360 A 1 
ATOM 2861 C CZ3 . TRP A 1 360 ? -4.711  15.676  -5.282  1.00 95.91 360 A 1 
ATOM 2862 C CH2 . TRP A 1 360 ? -3.831  16.693  -4.866  1.00 95.67 360 A 1 
ATOM 2863 N N   . PHE A 1 361 ? -4.718  12.116  -11.502 1.00 97.92 361 A 1 
ATOM 2864 C CA  . PHE A 1 361 ? -5.579  11.028  -11.944 1.00 97.79 361 A 1 
ATOM 2865 C C   . PHE A 1 361 ? -6.224  10.342  -10.741 1.00 97.63 361 A 1 
ATOM 2866 O O   . PHE A 1 361 ? -5.537  9.835   -9.854  1.00 96.80 361 A 1 
ATOM 2867 C CB  . PHE A 1 361 ? -4.795  10.057  -12.825 1.00 97.59 361 A 1 
ATOM 2868 C CG  . PHE A 1 361 ? -5.697  8.995   -13.412 1.00 97.39 361 A 1 
ATOM 2869 C CD1 . PHE A 1 361 ? -5.831  7.752   -12.772 1.00 95.58 361 A 1 
ATOM 2870 C CD2 . PHE A 1 361 ? -6.452  9.273   -14.565 1.00 95.83 361 A 1 
ATOM 2871 C CE1 . PHE A 1 361 ? -6.713  6.789   -13.287 1.00 94.74 361 A 1 
ATOM 2872 C CE2 . PHE A 1 361 ? -7.334  8.310   -15.078 1.00 94.53 361 A 1 
ATOM 2873 C CZ  . PHE A 1 361 ? -7.463  7.065   -14.441 1.00 94.84 361 A 1 
ATOM 2874 N N   . LEU A 1 362 ? -7.552  10.336  -10.712 1.00 97.52 362 A 1 
ATOM 2875 C CA  . LEU A 1 362 ? -8.361  9.784   -9.630  1.00 97.12 362 A 1 
ATOM 2876 C C   . LEU A 1 362 ? -9.519  8.986   -10.225 1.00 96.95 362 A 1 
ATOM 2877 O O   . LEU A 1 362 ? -10.324 9.536   -10.975 1.00 94.86 362 A 1 
ATOM 2878 C CB  . LEU A 1 362 ? -8.913  10.929  -8.757  1.00 96.05 362 A 1 
ATOM 2879 C CG  . LEU A 1 362 ? -7.857  11.777  -8.026  1.00 94.95 362 A 1 
ATOM 2880 C CD1 . LEU A 1 362 ? -8.531  12.969  -7.348  1.00 92.43 362 A 1 
ATOM 2881 C CD2 . LEU A 1 362 ? -7.129  10.967  -6.957  1.00 92.50 362 A 1 
ATOM 2882 N N   . ASN A 1 363 ? -9.653  7.714   -9.828  1.00 95.82 363 A 1 
ATOM 2883 C CA  . ASN A 1 363 ? -10.794 6.869   -10.190 1.00 95.66 363 A 1 
ATOM 2884 C C   . ASN A 1 363 ? -11.697 6.502   -8.999  1.00 96.30 363 A 1 
ATOM 2885 O O   . ASN A 1 363 ? -12.660 5.755   -9.152  1.00 95.32 363 A 1 
ATOM 2886 C CB  . ASN A 1 363 ? -10.297 5.659   -10.985 1.00 94.14 363 A 1 
ATOM 2887 C CG  . ASN A 1 363 ? -9.447  4.691   -10.191 1.00 95.20 363 A 1 
ATOM 2888 O OD1 . ASN A 1 363 ? -9.176  4.861   -9.007  1.00 92.19 363 A 1 
ATOM 2889 N ND2 . ASN A 1 363 ? -8.996  3.651   -10.853 1.00 92.65 363 A 1 
ATOM 2890 N N   . LEU A 1 364 ? -11.436 7.091   -7.832  1.00 96.65 364 A 1 
ATOM 2891 C CA  . LEU A 1 364 ? -12.252 6.924   -6.623  1.00 96.73 364 A 1 
ATOM 2892 C C   . LEU A 1 364 ? -13.773 7.071   -6.859  1.00 96.76 364 A 1 
ATOM 2893 O O   . LEU A 1 364 ? -14.517 6.260   -6.309  1.00 96.04 364 A 1 
ATOM 2894 C CB  . LEU A 1 364 ? -11.747 7.908   -5.543  1.00 96.22 364 A 1 
ATOM 2895 C CG  . LEU A 1 364 ? -12.513 7.827   -4.212  1.00 95.25 364 A 1 
ATOM 2896 C CD1 . LEU A 1 364 ? -12.195 6.545   -3.455  1.00 93.02 364 A 1 
ATOM 2897 C CD2 . LEU A 1 364 ? -12.162 9.014   -3.320  1.00 93.23 364 A 1 
ATOM 2898 N N   . PRO A 1 365 ? -14.276 8.021   -7.679  1.00 97.17 365 A 1 
ATOM 2899 C CA  . PRO A 1 365 ? -15.715 8.159   -7.914  1.00 96.87 365 A 1 
ATOM 2900 C C   . PRO A 1 365 ? -16.376 6.931   -8.551  1.00 96.88 365 A 1 
ATOM 2901 O O   . PRO A 1 365 ? -17.561 6.693   -8.307  1.00 96.17 365 A 1 
ATOM 2902 C CB  . PRO A 1 365 ? -15.870 9.390   -8.813  1.00 96.49 365 A 1 
ATOM 2903 C CG  . PRO A 1 365 ? -14.634 10.224  -8.481  1.00 95.53 365 A 1 
ATOM 2904 C CD  . PRO A 1 365 ? -13.574 9.149   -8.292  1.00 96.73 365 A 1 
ATOM 2905 N N   . THR A 1 366 ? -15.622 6.164   -9.361  1.00 96.62 366 A 1 
ATOM 2906 C CA  . THR A 1 366 ? -16.132 5.050   -10.174 1.00 96.63 366 A 1 
ATOM 2907 C C   . THR A 1 366 ? -15.726 3.675   -9.652  1.00 96.82 366 A 1 
ATOM 2908 O O   . THR A 1 366 ? -16.405 2.692   -9.938  1.00 95.86 366 A 1 
ATOM 2909 C CB  . THR A 1 366 ? -15.665 5.188   -11.630 1.00 96.21 366 A 1 
ATOM 2910 O OG1 . THR A 1 366 ? -14.262 5.333   -11.685 1.00 93.41 366 A 1 
ATOM 2911 C CG2 . THR A 1 366 ? -16.265 6.421   -12.306 1.00 91.07 366 A 1 
ATOM 2912 N N   . VAL A 1 367 ? -14.644 3.582   -8.879  1.00 97.21 367 A 1 
ATOM 2913 C CA  . VAL A 1 367 ? -14.124 2.311   -8.342  1.00 97.09 367 A 1 
ATOM 2914 C C   . VAL A 1 367 ? -14.377 2.176   -6.836  1.00 97.30 367 A 1 
ATOM 2915 O O   . VAL A 1 367 ? -14.473 1.063   -6.319  1.00 95.61 367 A 1 
ATOM 2916 C CB  . VAL A 1 367 ? -12.634 2.162   -8.704  1.00 95.73 367 A 1 
ATOM 2917 C CG1 . VAL A 1 367 ? -12.043 0.846   -8.221  1.00 89.90 367 A 1 
ATOM 2918 C CG2 . VAL A 1 367 ? -12.432 2.202   -10.231 1.00 89.59 367 A 1 
ATOM 2919 N N   . GLY A 1 368 ? -14.534 3.292   -6.120  1.00 96.73 368 A 1 
ATOM 2920 C CA  . GLY A 1 368 ? -14.564 3.313   -4.657  1.00 96.62 368 A 1 
ATOM 2921 C C   . GLY A 1 368 ? -13.166 3.177   -4.042  1.00 97.01 368 A 1 
ATOM 2922 O O   . GLY A 1 368 ? -12.149 3.131   -4.736  1.00 96.30 368 A 1 
ATOM 2923 N N   . ASN A 1 369 ? -13.099 3.123   -2.718  1.00 96.81 369 A 1 
ATOM 2924 C CA  . ASN A 1 369 ? -11.843 2.929   -1.993  1.00 96.95 369 A 1 
ATOM 2925 C C   . ASN A 1 369 ? -11.531 1.426   -1.868  1.00 97.18 369 A 1 
ATOM 2926 O O   . ASN A 1 369 ? -12.151 0.732   -1.065  1.00 96.52 369 A 1 
ATOM 2927 C CB  . ASN A 1 369 ? -11.939 3.646   -0.636  1.00 96.25 369 A 1 
ATOM 2928 C CG  . ASN A 1 369 ? -10.680 3.490   0.203   1.00 95.15 369 A 1 
ATOM 2929 O OD1 . ASN A 1 369 ? -9.732  2.810   -0.151  1.00 91.07 369 A 1 
ATOM 2930 N ND2 . ASN A 1 369 ? -10.630 4.120   1.348   1.00 90.18 369 A 1 
ATOM 2931 N N   . VAL A 1 370 ? -10.550 0.941   -2.643  1.00 97.60 370 A 1 
ATOM 2932 C CA  . VAL A 1 370 ? -10.079 -0.461  -2.637  1.00 98.03 370 A 1 
ATOM 2933 C C   . VAL A 1 370 ? -8.766  -0.596  -1.849  1.00 98.06 370 A 1 
ATOM 2934 O O   . VAL A 1 370 ? -7.936  -1.450  -2.158  1.00 97.59 370 A 1 
ATOM 2935 C CB  . VAL A 1 370 ? -10.003 -1.060  -4.064  1.00 98.02 370 A 1 
ATOM 2936 C CG1 . VAL A 1 370 ? -10.170 -2.582  -4.027  1.00 96.54 370 A 1 
ATOM 2937 C CG2 . VAL A 1 370 ? -11.089 -0.522  -5.007  1.00 96.56 370 A 1 
ATOM 2938 N N   . ALA A 1 371 ? -8.544  0.269   -0.863  1.00 97.17 371 A 1 
ATOM 2939 C CA  . ALA A 1 371 ? -7.380  0.267   0.034   1.00 97.01 371 A 1 
ATOM 2940 C C   . ALA A 1 371 ? -6.047  0.012   -0.708  1.00 97.29 371 A 1 
ATOM 2941 O O   . ALA A 1 371 ? -5.661  0.814   -1.565  1.00 96.38 371 A 1 
ATOM 2942 C CB  . ALA A 1 371 ? -7.675  -0.665  1.216   1.00 96.20 371 A 1 
ATOM 2943 N N   . SER A 1 372 ? -5.352  -1.097  -0.418  1.00 97.58 372 A 1 
ATOM 2944 C CA  . SER A 1 372 ? -4.038  -1.430  -0.982  1.00 97.77 372 A 1 
ATOM 2945 C C   . SER A 1 372 ? -4.013  -1.588  -2.509  1.00 97.95 372 A 1 
ATOM 2946 O O   . SER A 1 372 ? -2.955  -1.453  -3.121  1.00 97.60 372 A 1 
ATOM 2947 C CB  . SER A 1 372 ? -3.519  -2.701  -0.314  1.00 97.57 372 A 1 
ATOM 2948 O OG  . SER A 1 372 ? -4.261  -3.832  -0.708  1.00 95.97 372 A 1 
ATOM 2949 N N   . VAL A 1 373 ? -5.161  -1.830  -3.135  1.00 98.34 373 A 1 
ATOM 2950 C CA  . VAL A 1 373 ? -5.312  -2.034  -4.585  1.00 98.52 373 A 1 
ATOM 2951 C C   . VAL A 1 373 ? -5.438  -0.707  -5.345  1.00 98.51 373 A 1 
ATOM 2952 O O   . VAL A 1 373 ? -5.158  -0.645  -6.538  1.00 98.17 373 A 1 
ATOM 2953 C CB  . VAL A 1 373 ? -6.534  -2.924  -4.876  1.00 98.39 373 A 1 
ATOM 2954 C CG1 . VAL A 1 373 ? -6.557  -3.430  -6.320  1.00 97.31 373 A 1 
ATOM 2955 C CG2 . VAL A 1 373 ? -6.604  -4.156  -3.973  1.00 97.22 373 A 1 
ATOM 2956 N N   . SER A 1 374 ? -5.844  0.379   -4.679  1.00 98.16 374 A 1 
ATOM 2957 C CA  . SER A 1 374 ? -6.294  1.621   -5.322  1.00 97.91 374 A 1 
ATOM 2958 C C   . SER A 1 374 ? -5.269  2.232   -6.286  1.00 97.95 374 A 1 
ATOM 2959 O O   . SER A 1 374 ? -5.625  2.580   -7.412  1.00 97.54 374 A 1 
ATOM 2960 C CB  . SER A 1 374 ? -6.684  2.655   -4.262  1.00 97.41 374 A 1 
ATOM 2961 O OG  . SER A 1 374 ? -7.789  2.192   -3.507  1.00 94.06 374 A 1 
ATOM 2962 N N   . ASN A 1 375 ? -3.985  2.316   -5.908  1.00 96.89 375 A 1 
ATOM 2963 C CA  . ASN A 1 375 ? -2.955  2.847   -6.813  1.00 96.63 375 A 1 
ATOM 2964 C C   . ASN A 1 375 ? -2.707  1.945   -8.025  1.00 97.50 375 A 1 
ATOM 2965 O O   . ASN A 1 375 ? -2.466  2.457   -9.120  1.00 96.88 375 A 1 
ATOM 2966 C CB  . ASN A 1 375 ? -1.648  3.095   -6.057  1.00 94.38 375 A 1 
ATOM 2967 C CG  . ASN A 1 375 ? -1.735  4.345   -5.209  1.00 85.28 375 A 1 
ATOM 2968 O OD1 . ASN A 1 375 ? -1.901  4.275   -4.016  1.00 73.14 375 A 1 
ATOM 2969 N ND2 . ASN A 1 375 ? -1.647  5.520   -5.789  1.00 74.86 375 A 1 
ATOM 2970 N N   . PHE A 1 376 ? -2.796  0.627   -7.871  1.00 98.24 376 A 1 
ATOM 2971 C CA  . PHE A 1 376 ? -2.628  -0.302  -8.988  1.00 98.42 376 A 1 
ATOM 2972 C C   . PHE A 1 376 ? -3.804  -0.219  -9.965  1.00 98.38 376 A 1 
ATOM 2973 O O   . PHE A 1 376 ? -3.587  -0.296  -11.169 1.00 97.96 376 A 1 
ATOM 2974 C CB  . PHE A 1 376 ? -2.439  -1.730  -8.467  1.00 98.35 376 A 1 
ATOM 2975 C CG  . PHE A 1 376 ? -1.213  -1.999  -7.605  1.00 98.41 376 A 1 
ATOM 2976 C CD1 . PHE A 1 376 ? -0.181  -1.057  -7.436  1.00 97.43 376 A 1 
ATOM 2977 C CD2 . PHE A 1 376 ? -1.104  -3.255  -6.970  1.00 97.35 376 A 1 
ATOM 2978 C CE1 . PHE A 1 376 ? 0.935   -1.355  -6.634  1.00 96.86 376 A 1 
ATOM 2979 C CE2 . PHE A 1 376 ? 0.011   -3.551  -6.173  1.00 96.74 376 A 1 
ATOM 2980 C CZ  . PHE A 1 376 ? 1.030   -2.602  -6.002  1.00 97.32 376 A 1 
ATOM 2981 N N   . LEU A 1 377 ? -5.023  0.029   -9.474  1.00 98.44 377 A 1 
ATOM 2982 C CA  . LEU A 1 377 ? -6.193  0.268   -10.322 1.00 98.38 377 A 1 
ATOM 2983 C C   . LEU A 1 377 ? -6.083  1.587   -11.094 1.00 98.30 377 A 1 
ATOM 2984 O O   . LEU A 1 377 ? -6.443  1.621   -12.268 1.00 97.90 377 A 1 
ATOM 2985 C CB  . LEU A 1 377 ? -7.474  0.246   -9.476  1.00 98.32 377 A 1 
ATOM 2986 C CG  . LEU A 1 377 ? -7.824  -1.130  -8.890  1.00 97.82 377 A 1 
ATOM 2987 C CD1 . LEU A 1 377 ? -9.029  -0.995  -7.968  1.00 97.03 377 A 1 
ATOM 2988 C CD2 . LEU A 1 377 ? -8.160  -2.157  -9.971  1.00 97.09 377 A 1 
ATOM 2989 N N   . MET A 1 378 ? -5.543  2.648   -10.489 1.00 98.24 378 A 1 
ATOM 2990 C CA  . MET A 1 378 ? -5.275  3.901   -11.207 1.00 98.08 378 A 1 
ATOM 2991 C C   . MET A 1 378 ? -4.221  3.716   -12.307 1.00 98.03 378 A 1 
ATOM 2992 O O   . MET A 1 378 ? -4.410  4.198   -13.423 1.00 97.74 378 A 1 
ATOM 2993 C CB  . MET A 1 378 ? -4.834  5.004   -10.234 1.00 97.97 378 A 1 
ATOM 2994 C CG  . MET A 1 378 ? -5.996  5.524   -9.379  1.00 97.02 378 A 1 
ATOM 2995 S SD  . MET A 1 378 ? -5.610  6.992   -8.388  1.00 95.79 378 A 1 
ATOM 2996 C CE  . MET A 1 378 ? -4.555  6.279   -7.111  1.00 88.89 378 A 1 
ATOM 2997 N N   . LEU A 1 379 ? -3.136  2.976   -12.033 1.00 98.02 379 A 1 
ATOM 2998 C CA  . LEU A 1 379 ? -2.123  2.639   -13.039 1.00 97.88 379 A 1 
ATOM 2999 C C   . LEU A 1 379 ? -2.702  1.789   -14.172 1.00 97.78 379 A 1 
ATOM 3000 O O   . LEU A 1 379 ? -2.446  2.078   -15.338 1.00 97.11 379 A 1 
ATOM 3001 C CB  . LEU A 1 379 ? -0.952  1.883   -12.384 1.00 97.30 379 A 1 
ATOM 3002 C CG  . LEU A 1 379 ? -0.004  2.740   -11.538 1.00 93.81 379 A 1 
ATOM 3003 C CD1 . LEU A 1 379 ? 1.005   1.821   -10.846 1.00 93.54 379 A 1 
ATOM 3004 C CD2 . LEU A 1 379 ? 0.767   3.746   -12.392 1.00 93.88 379 A 1 
ATOM 3005 N N   . GLU A 1 380 ? -3.475  0.752   -13.835 1.00 98.02 380 A 1 
ATOM 3006 C CA  . GLU A 1 380 ? -4.128  -0.111  -14.830 1.00 97.83 380 A 1 
ATOM 3007 C C   . GLU A 1 380 ? -5.053  0.701   -15.731 1.00 97.73 380 A 1 
ATOM 3008 O O   . GLU A 1 380 ? -5.013  0.536   -16.945 1.00 97.41 380 A 1 
ATOM 3009 C CB  . GLU A 1 380 ? -4.893  -1.235  -14.122 1.00 97.74 380 A 1 
ATOM 3010 C CG  . GLU A 1 380 ? -5.497  -2.285  -15.082 1.00 96.16 380 A 1 
ATOM 3011 C CD  . GLU A 1 380 ? -6.853  -1.920  -15.723 1.00 96.06 380 A 1 
ATOM 3012 O OE1 . GLU A 1 380 ? -7.198  -2.509  -16.773 1.00 91.67 380 A 1 
ATOM 3013 O OE2 . GLU A 1 380 ? -7.628  -1.118  -15.162 1.00 93.55 380 A 1 
ATOM 3014 N N   . GLU A 1 381 ? -5.834  1.605   -15.170 1.00 97.92 381 A 1 
ATOM 3015 C CA  . GLU A 1 381 ? -6.786  2.411   -15.931 1.00 97.81 381 A 1 
ATOM 3016 C C   . GLU A 1 381 ? -6.082  3.391   -16.880 1.00 97.67 381 A 1 
ATOM 3017 O O   . GLU A 1 381 ? -6.423  3.426   -18.063 1.00 96.89 381 A 1 
ATOM 3018 C CB  . GLU A 1 381 ? -7.740  3.098   -14.952 1.00 97.55 381 A 1 
ATOM 3019 C CG  . GLU A 1 381 ? -8.913  3.787   -15.654 1.00 94.88 381 A 1 
ATOM 3020 C CD  . GLU A 1 381 ? -10.003 4.234   -14.667 1.00 94.22 381 A 1 
ATOM 3021 O OE1 . GLU A 1 381 ? -10.808 5.108   -15.035 1.00 86.40 381 A 1 
ATOM 3022 O OE2 . GLU A 1 381 ? -10.069 3.666   -13.546 1.00 88.01 381 A 1 
ATOM 3023 N N   . LEU A 1 382 ? -5.045  4.103   -16.419 1.00 97.35 382 A 1 
ATOM 3024 C CA  . LEU A 1 382 ? -4.216  4.954   -17.287 1.00 96.73 382 A 1 
ATOM 3025 C C   . LEU A 1 382 ? -3.593  4.162   -18.441 1.00 96.54 382 A 1 
ATOM 3026 O O   . LEU A 1 382 ? -3.558  4.637   -19.577 1.00 95.01 382 A 1 
ATOM 3027 C CB  . LEU A 1 382 ? -3.083  5.598   -16.467 1.00 95.60 382 A 1 
ATOM 3028 C CG  . LEU A 1 382 ? -3.476  6.808   -15.612 1.00 91.88 382 A 1 
ATOM 3029 C CD1 . LEU A 1 382 ? -2.252  7.256   -14.817 1.00 90.40 382 A 1 
ATOM 3030 C CD2 . LEU A 1 382 ? -3.925  7.989   -16.474 1.00 90.52 382 A 1 
ATOM 3031 N N   . TRP A 1 383 ? -3.102  2.951   -18.148 1.00 97.15 383 A 1 
ATOM 3032 C CA  . TRP A 1 383 ? -2.503  2.059   -19.138 1.00 96.66 383 A 1 
ATOM 3033 C C   . TRP A 1 383 ? -3.539  1.579   -20.156 1.00 96.53 383 A 1 
ATOM 3034 O O   . TRP A 1 383 ? -3.349  1.742   -21.357 1.00 94.86 383 A 1 
ATOM 3035 C CB  . TRP A 1 383 ? -1.858  0.884   -18.403 1.00 95.40 383 A 1 
ATOM 3036 C CG  . TRP A 1 383 ? -0.992  -0.008  -19.230 1.00 94.72 383 A 1 
ATOM 3037 C CD1 . TRP A 1 383 ? -1.347  -0.684  -20.344 1.00 88.18 383 A 1 
ATOM 3038 C CD2 . TRP A 1 383 ? 0.402   -0.358  -18.993 1.00 91.19 383 A 1 
ATOM 3039 N NE1 . TRP A 1 383 ? -0.276  -1.422  -20.814 1.00 86.76 383 A 1 
ATOM 3040 C CE2 . TRP A 1 383 ? 0.826   -1.268  -20.002 1.00 89.72 383 A 1 
ATOM 3041 C CE3 . TRP A 1 383 ? 1.345   -0.001  -18.001 1.00 85.25 383 A 1 
ATOM 3042 C CZ2 . TRP A 1 383 ? 2.115   -1.815  -20.015 1.00 87.56 383 A 1 
ATOM 3043 C CZ3 . TRP A 1 383 ? 2.639   -0.541  -18.011 1.00 84.15 383 A 1 
ATOM 3044 C CH2 . TRP A 1 383 ? 3.023   -1.449  -19.007 1.00 85.52 383 A 1 
ATOM 3045 N N   . ARG A 1 384 ? -4.654  1.024   -19.681 1.00 96.07 384 A 1 
ATOM 3046 C CA  . ARG A 1 384 ? -5.715  0.432   -20.505 1.00 95.46 384 A 1 
ATOM 3047 C C   . ARG A 1 384 ? -6.409  1.455   -21.398 1.00 95.25 384 A 1 
ATOM 3048 O O   . ARG A 1 384 ? -6.815  1.120   -22.504 1.00 94.69 384 A 1 
ATOM 3049 C CB  . ARG A 1 384 ? -6.713  -0.249  -19.563 1.00 95.25 384 A 1 
ATOM 3050 C CG  . ARG A 1 384 ? -7.900  -0.899  -20.289 1.00 94.39 384 A 1 
ATOM 3051 C CD  . ARG A 1 384 ? -8.851  -1.609  -19.323 1.00 93.35 384 A 1 
ATOM 3052 N NE  . ARG A 1 384 ? -9.295  -0.755  -18.207 1.00 91.03 384 A 1 
ATOM 3053 C CZ  . ARG A 1 384 ? -10.088 0.299   -18.269 1.00 90.95 384 A 1 
ATOM 3054 N NH1 . ARG A 1 384 ? -10.716 0.643   -19.354 1.00 83.64 384 A 1 
ATOM 3055 N NH2 . ARG A 1 384 ? -10.246 1.045   -17.214 1.00 84.65 384 A 1 
ATOM 3056 N N   . GLU A 1 385 ? -6.534  2.696   -20.935 1.00 95.38 385 A 1 
ATOM 3057 C CA  . GLU A 1 385 ? -7.138  3.794   -21.698 1.00 94.84 385 A 1 
ATOM 3058 C C   . GLU A 1 385 ? -6.171  4.448   -22.702 1.00 95.03 385 A 1 
ATOM 3059 O O   . GLU A 1 385 ? -6.558  5.379   -23.402 1.00 93.28 385 A 1 
ATOM 3060 C CB  . GLU A 1 385 ? -7.742  4.827   -20.741 1.00 94.41 385 A 1 
ATOM 3061 C CG  . GLU A 1 385 ? -8.950  4.256   -19.971 1.00 91.93 385 A 1 
ATOM 3062 C CD  . GLU A 1 385 ? -9.646  5.293   -19.081 1.00 88.23 385 A 1 
ATOM 3063 O OE1 . GLU A 1 385 ? -10.783 5.016   -18.660 1.00 81.06 385 A 1 
ATOM 3064 O OE2 . GLU A 1 385 ? -9.077  6.388   -18.862 1.00 80.69 385 A 1 
ATOM 3065 N N   . GLY A 1 386 ? -4.908  3.978   -22.777 1.00 95.71 386 A 1 
ATOM 3066 C CA  . GLY A 1 386 ? -3.918  4.499   -23.721 1.00 95.62 386 A 1 
ATOM 3067 C C   . GLY A 1 386 ? -3.494  5.943   -23.433 1.00 96.16 386 A 1 
ATOM 3068 O O   . GLY A 1 386 ? -3.096  6.657   -24.350 1.00 94.36 386 A 1 
ATOM 3069 N N   . LYS A 1 387 ? -3.579  6.387   -22.174 1.00 95.24 387 A 1 
ATOM 3070 C CA  . LYS A 1 387 ? -3.223  7.756   -21.755 1.00 94.86 387 A 1 
ATOM 3071 C C   . LYS A 1 387 ? -1.723  7.957   -21.553 1.00 96.03 387 A 1 
ATOM 3072 O O   . LYS A 1 387 ? -1.270  9.096   -21.491 1.00 95.25 387 A 1 
ATOM 3073 C CB  . LYS A 1 387 ? -3.981  8.116   -20.472 1.00 94.38 387 A 1 
ATOM 3074 C CG  . LYS A 1 387 ? -5.482  8.314   -20.720 1.00 93.46 387 A 1 
ATOM 3075 C CD  . LYS A 1 387 ? -6.218  8.592   -19.406 1.00 90.08 387 A 1 
ATOM 3076 C CE  . LYS A 1 387 ? -7.649  9.032   -19.698 1.00 87.00 387 A 1 
ATOM 3077 N NZ  . LYS A 1 387 ? -8.503  8.965   -18.487 1.00 78.54 387 A 1 
ATOM 3078 N N   . LEU A 1 388 ? -0.951  6.870   -21.420 1.00 96.94 388 A 1 
ATOM 3079 C CA  . LEU A 1 388 ? 0.477   6.914   -21.126 1.00 97.35 388 A 1 
ATOM 3080 C C   . LEU A 1 388 ? 1.310   7.118   -22.398 1.00 97.51 388 A 1 
ATOM 3081 O O   . LEU A 1 388 ? 1.071   6.476   -23.421 1.00 96.77 388 A 1 
ATOM 3082 C CB  . LEU A 1 388 ? 0.895   5.638   -20.378 1.00 97.22 388 A 1 
ATOM 3083 C CG  . LEU A 1 388 ? 0.215   5.427   -19.013 1.00 96.72 388 A 1 
ATOM 3084 C CD1 . LEU A 1 388 ? 0.760   4.151   -18.369 1.00 95.55 388 A 1 
ATOM 3085 C CD2 . LEU A 1 388 ? 0.461   6.594   -18.053 1.00 95.59 388 A 1 
ATOM 3086 N N   . VAL A 1 389 ? 2.344   7.961   -22.300 1.00 97.88 389 A 1 
ATOM 3087 C CA  . VAL A 1 389 ? 3.304   8.251   -23.373 1.00 98.05 389 A 1 
ATOM 3088 C C   . VAL A 1 389 ? 4.721   8.023   -22.845 1.00 98.35 389 A 1 
ATOM 3089 O O   . VAL A 1 389 ? 5.014   8.330   -21.690 1.00 98.06 389 A 1 
ATOM 3090 C CB  . VAL A 1 389 ? 3.120   9.690   -23.902 1.00 97.43 389 A 1 
ATOM 3091 C CG1 . VAL A 1 389 ? 4.085   10.010  -25.048 1.00 95.47 389 A 1 
ATOM 3092 C CG2 . VAL A 1 389 ? 1.692   9.921   -24.421 1.00 95.43 389 A 1 
ATOM 3093 N N   . LYS A 1 390 ? 5.626   7.474   -23.683 1.00 98.06 390 A 1 
ATOM 3094 C CA  . LYS A 1 390 ? 7.036   7.259   -23.316 1.00 98.10 390 A 1 
ATOM 3095 C C   . LYS A 1 390 ? 7.685   8.552   -22.815 1.00 98.33 390 A 1 
ATOM 3096 O O   . LYS A 1 390 ? 7.476   9.615   -23.398 1.00 97.81 390 A 1 
ATOM 3097 C CB  . LYS A 1 390 ? 7.842   6.671   -24.486 1.00 97.24 390 A 1 
ATOM 3098 C CG  . LYS A 1 390 ? 7.397   5.246   -24.831 1.00 90.20 390 A 1 
ATOM 3099 C CD  . LYS A 1 390 ? 8.371   4.553   -25.794 1.00 88.51 390 A 1 
ATOM 3100 C CE  . LYS A 1 390 ? 7.868   3.120   -26.037 1.00 80.67 390 A 1 
ATOM 3101 N NZ  . LYS A 1 390 ? 8.921   2.216   -26.563 1.00 72.67 390 A 1 
ATOM 3102 N N   . GLY A 1 391 ? 8.487   8.436   -21.767 1.00 97.94 391 A 1 
ATOM 3103 C CA  . GLY A 1 391 ? 9.167   9.549   -21.105 1.00 98.12 391 A 1 
ATOM 3104 C C   . GLY A 1 391 ? 8.375   10.202  -19.970 1.00 98.46 391 A 1 
ATOM 3105 O O   . GLY A 1 391 ? 8.987   10.876  -19.146 1.00 97.88 391 A 1 
ATOM 3106 N N   . GLN A 1 392 ? 7.063   9.971   -19.872 1.00 98.59 392 A 1 
ATOM 3107 C CA  . GLN A 1 392 ? 6.251   10.532  -18.792 1.00 98.62 392 A 1 
ATOM 3108 C C   . GLN A 1 392 ? 6.655   9.991   -17.417 1.00 98.70 392 A 1 
ATOM 3109 O O   . GLN A 1 392 ? 6.975   8.810   -17.259 1.00 98.57 392 A 1 
ATOM 3110 C CB  . GLN A 1 392 ? 4.761   10.254  -19.020 1.00 98.43 392 A 1 
ATOM 3111 C CG  . GLN A 1 392 ? 4.174   11.140  -20.123 1.00 97.60 392 A 1 
ATOM 3112 C CD  . GLN A 1 392 ? 2.679   10.922  -20.302 1.00 97.67 392 A 1 
ATOM 3113 O OE1 . GLN A 1 392 ? 2.136   9.838   -20.124 1.00 94.02 392 A 1 
ATOM 3114 N NE2 . GLN A 1 392 ? 1.950   11.947  -20.672 1.00 93.85 392 A 1 
ATOM 3115 N N   . LYS A 1 393 ? 6.566   10.856  -16.397 1.00 98.59 393 A 1 
ATOM 3116 C CA  . LYS A 1 393 ? 6.788   10.528  -14.989 1.00 98.67 393 A 1 
ATOM 3117 C C   . LYS A 1 393 ? 5.467   10.421  -14.237 1.00 98.75 393 A 1 
ATOM 3118 O O   . LYS A 1 393 ? 4.631   11.324  -14.283 1.00 98.52 393 A 1 
ATOM 3119 C CB  . LYS A 1 393 ? 7.725   11.554  -14.345 1.00 98.45 393 A 1 
ATOM 3120 C CG  . LYS A 1 393 ? 9.141   11.469  -14.932 1.00 96.89 393 A 1 
ATOM 3121 C CD  . LYS A 1 393 ? 10.091  12.396  -14.171 1.00 93.42 393 A 1 
ATOM 3122 C CE  . LYS A 1 393 ? 11.506  12.268  -14.733 1.00 87.57 393 A 1 
ATOM 3123 N NZ  . LYS A 1 393 ? 12.477  13.041  -13.924 1.00 78.30 393 A 1 
ATOM 3124 N N   . ILE A 1 394 ? 5.306   9.325   -13.489 1.00 98.75 394 A 1 
ATOM 3125 C CA  . ILE A 1 394 ? 4.123   9.026   -12.685 1.00 98.81 394 A 1 
ATOM 3126 C C   . ILE A 1 394 ? 4.528   9.012   -11.215 1.00 98.80 394 A 1 
ATOM 3127 O O   . ILE A 1 394 ? 5.362   8.199   -10.808 1.00 98.61 394 A 1 
ATOM 3128 C CB  . ILE A 1 394 ? 3.476   7.687   -13.101 1.00 98.77 394 A 1 
ATOM 3129 C CG1 . ILE A 1 394 ? 3.235   7.594   -14.626 1.00 98.45 394 A 1 
ATOM 3130 C CG2 . ILE A 1 394 ? 2.166   7.491   -12.316 1.00 98.52 394 A 1 
ATOM 3131 C CD1 . ILE A 1 394 ? 2.715   6.228   -15.090 1.00 97.37 394 A 1 
ATOM 3132 N N   . LEU A 1 395 ? 3.923   9.877   -10.411 1.00 98.67 395 A 1 
ATOM 3133 C CA  . LEU A 1 395 ? 4.132   9.939   -8.969  1.00 98.66 395 A 1 
ATOM 3134 C C   . LEU A 1 395 ? 2.941   9.319   -8.236  1.00 98.61 395 A 1 
ATOM 3135 O O   . LEU A 1 395 ? 1.814   9.805   -8.343  1.00 98.37 395 A 1 
ATOM 3136 C CB  . LEU A 1 395 ? 4.380   11.400  -8.557  1.00 98.61 395 A 1 
ATOM 3137 C CG  . LEU A 1 395 ? 4.850   11.566  -7.103  1.00 98.23 395 A 1 
ATOM 3138 C CD1 . LEU A 1 395 ? 6.271   11.038  -6.892  1.00 97.22 395 A 1 
ATOM 3139 C CD2 . LEU A 1 395 ? 4.849   13.052  -6.738  1.00 97.29 395 A 1 
ATOM 3140 N N   . LEU A 1 396 ? 3.194   8.264   -7.466  1.00 98.49 396 A 1 
ATOM 3141 C CA  . LEU A 1 396 ? 2.214   7.623   -6.591  1.00 98.36 396 A 1 
ATOM 3142 C C   . LEU A 1 396 ? 2.353   8.170   -5.171  1.00 98.40 396 A 1 
ATOM 3143 O O   . LEU A 1 396 ? 3.469   8.270   -4.663  1.00 97.97 396 A 1 
ATOM 3144 C CB  . LEU A 1 396 ? 2.398   6.095   -6.595  1.00 97.93 396 A 1 
ATOM 3145 C CG  . LEU A 1 396 ? 2.482   5.424   -7.977  1.00 95.38 396 A 1 
ATOM 3146 C CD1 . LEU A 1 396 ? 2.638   3.910   -7.807  1.00 89.62 396 A 1 
ATOM 3147 C CD2 . LEU A 1 396 ? 1.235   5.681   -8.807  1.00 89.60 396 A 1 
ATOM 3148 N N   . LEU A 1 397 ? 1.227   8.431   -4.501  1.00 97.97 397 A 1 
ATOM 3149 C CA  . LEU A 1 397 ? 1.168   8.778   -3.081  1.00 97.77 397 A 1 
ATOM 3150 C C   . LEU A 1 397 ? 0.116   7.910   -2.384  1.00 97.75 397 A 1 
ATOM 3151 O O   . LEU A 1 397 ? -1.059  7.943   -2.747  1.00 97.18 397 A 1 
ATOM 3152 C CB  . LEU A 1 397 ? 0.875   10.288  -2.934  1.00 97.26 397 A 1 
ATOM 3153 C CG  . LEU A 1 397 ? 0.649   10.760  -1.481  1.00 94.92 397 A 1 
ATOM 3154 C CD1 . LEU A 1 397 ? 1.916   10.658  -0.631  1.00 89.39 397 A 1 
ATOM 3155 C CD2 . LEU A 1 397 ? 0.200   12.223  -1.465  1.00 88.81 397 A 1 
ATOM 3156 N N   . VAL A 1 398 ? 0.519   7.161   -1.351  1.00 97.25 398 A 1 
ATOM 3157 C CA  . VAL A 1 398 ? -0.378  6.314   -0.551  1.00 97.28 398 A 1 
ATOM 3158 C C   . VAL A 1 398 ? -0.316  6.740   0.910   1.00 97.30 398 A 1 
ATOM 3159 O O   . VAL A 1 398 ? 0.610   6.334   1.615   1.00 96.67 398 A 1 
ATOM 3160 C CB  . VAL A 1 398 ? -0.056  4.813   -0.697  1.00 96.85 398 A 1 
ATOM 3161 C CG1 . VAL A 1 398 ? -1.157  3.963   -0.059  1.00 94.18 398 A 1 
ATOM 3162 C CG2 . VAL A 1 398 ? 0.093   4.392   -2.156  1.00 94.81 398 A 1 
ATOM 3163 N N   . PRO A 1 399 ? -1.268  7.538   1.401   1.00 96.49 399 A 1 
ATOM 3164 C CA  . PRO A 1 399 ? -1.490  7.750   2.823   1.00 95.68 399 A 1 
ATOM 3165 C C   . PRO A 1 399 ? -2.212  6.545   3.437   1.00 95.14 399 A 1 
ATOM 3166 O O   . PRO A 1 399 ? -3.213  6.069   2.903   1.00 92.75 399 A 1 
ATOM 3167 C CB  . PRO A 1 399 ? -2.320  9.033   2.937   1.00 94.96 399 A 1 
ATOM 3168 C CG  . PRO A 1 399 ? -2.310  9.633   1.529   1.00 93.99 399 A 1 
ATOM 3169 C CD  . PRO A 1 399 ? -2.133  8.416   0.635   1.00 96.60 399 A 1 
ATOM 3170 N N   . GLU A 1 400 ? -1.746  6.073   4.590   1.00 95.52 400 A 1 
ATOM 3171 C CA  . GLU A 1 400 ? -2.367  5.007   5.370   1.00 95.60 400 A 1 
ATOM 3172 C C   . GLU A 1 400 ? -2.750  5.515   6.762   1.00 95.25 400 A 1 
ATOM 3173 O O   . GLU A 1 400 ? -1.892  5.864   7.574   1.00 92.82 400 A 1 
ATOM 3174 C CB  . GLU A 1 400 ? -1.424  3.806   5.455   1.00 94.87 400 A 1 
ATOM 3175 C CG  . GLU A 1 400 ? -1.956  2.720   6.389   1.00 92.66 400 A 1 
ATOM 3176 C CD  . GLU A 1 400 ? -1.068  1.479   6.378   1.00 92.28 400 A 1 
ATOM 3177 O OE1 . GLU A 1 400 ? -0.340  1.273   7.366   1.00 84.32 400 A 1 
ATOM 3178 O OE2 . GLU A 1 400 ? -1.154  0.729   5.385   1.00 86.78 400 A 1 
ATOM 3179 N N   . SER A 1 401 ? -4.045  5.519   7.057   1.00 94.34 401 A 1 
ATOM 3180 C CA  . SER A 1 401 ? -4.572  6.083   8.299   1.00 93.06 401 A 1 
ATOM 3181 C C   . SER A 1 401 ? -4.462  5.176   9.521   1.00 93.21 401 A 1 
ATOM 3182 O O   . SER A 1 401 ? -4.545  5.691   10.629  1.00 91.06 401 A 1 
ATOM 3183 C CB  . SER A 1 401 ? -6.028  6.483   8.103   1.00 90.74 401 A 1 
ATOM 3184 O OG  . SER A 1 401 ? -6.783  5.378   7.655   1.00 86.73 401 A 1 
ATOM 3185 N N   . ALA A 1 402 ? -4.263  3.858   9.373   1.00 93.85 402 A 1 
ATOM 3186 C CA  . ALA A 1 402 ? -4.317  2.901   10.490  1.00 93.64 402 A 1 
ATOM 3187 C C   . ALA A 1 402 ? -3.454  3.341   11.683  1.00 93.91 402 A 1 
ATOM 3188 O O   . ALA A 1 402 ? -3.938  3.416   12.811  1.00 92.33 402 A 1 
ATOM 3189 C CB  . ALA A 1 402 ? -3.910  1.518   9.976   1.00 93.41 402 A 1 
ATOM 3190 N N   . ARG A 1 403 ? -2.198  3.718   11.411  1.00 93.82 403 A 1 
ATOM 3191 C CA  . ARG A 1 403 ? -1.299  4.364   12.374  1.00 94.92 403 A 1 
ATOM 3192 C C   . ARG A 1 403 ? -0.306  5.298   11.672  1.00 95.58 403 A 1 
ATOM 3193 O O   . ARG A 1 403 ? 0.873   5.335   12.020  1.00 93.20 403 A 1 
ATOM 3194 C CB  . ARG A 1 403 ? -0.656  3.296   13.268  1.00 93.96 403 A 1 
ATOM 3195 C CG  . ARG A 1 403 ? -0.203  3.898   14.599  1.00 92.15 403 A 1 
ATOM 3196 C CD  . ARG A 1 403 ? 0.254   2.807   15.561  1.00 91.15 403 A 1 
ATOM 3197 N NE  . ARG A 1 403 ? 0.728   3.387   16.826  1.00 90.65 403 A 1 
ATOM 3198 C CZ  . ARG A 1 403 ? 1.086   2.721   17.911  1.00 89.24 403 A 1 
ATOM 3199 N NH1 . ARG A 1 403 ? 1.057   1.417   17.960  1.00 84.32 403 A 1 
ATOM 3200 N NH2 . ARG A 1 403 ? 1.481   3.366   18.967  1.00 83.79 403 A 1 
ATOM 3201 N N   . PHE A 1 404 ? -0.814  6.038   10.665  1.00 95.67 404 A 1 
ATOM 3202 C CA  . PHE A 1 404 ? -0.095  7.066   9.912   1.00 96.25 404 A 1 
ATOM 3203 C C   . PHE A 1 404 ? 1.216   6.567   9.288   1.00 96.39 404 A 1 
ATOM 3204 O O   . PHE A 1 404 ? 2.310   6.927   9.712   1.00 94.16 404 A 1 
ATOM 3205 C CB  . PHE A 1 404 ? 0.051   8.333   10.757  1.00 95.66 404 A 1 
ATOM 3206 C CG  . PHE A 1 404 ? -1.274  8.844   11.286  1.00 95.84 404 A 1 
ATOM 3207 C CD1 . PHE A 1 404 ? -2.121  9.590   10.455  1.00 94.28 404 A 1 
ATOM 3208 C CD2 . PHE A 1 404 ? -1.682  8.518   12.591  1.00 95.12 404 A 1 
ATOM 3209 C CE1 . PHE A 1 404 ? -3.373  10.017  10.924  1.00 94.29 404 A 1 
ATOM 3210 C CE2 . PHE A 1 404 ? -2.935  8.944   13.064  1.00 94.14 404 A 1 
ATOM 3211 C CZ  . PHE A 1 404 ? -3.781  9.691   12.230  1.00 94.85 404 A 1 
ATOM 3212 N N   . SER A 1 405 ? 1.094   5.738   8.249   1.00 97.16 405 A 1 
ATOM 3213 C CA  . SER A 1 405 ? 2.189   5.350   7.362   1.00 97.18 405 A 1 
ATOM 3214 C C   . SER A 1 405 ? 1.972   5.951   5.973   1.00 97.52 405 A 1 
ATOM 3215 O O   . SER A 1 405 ? 0.850   6.290   5.602   1.00 96.73 405 A 1 
ATOM 3216 C CB  . SER A 1 405 ? 2.332   3.827   7.289   1.00 95.83 405 A 1 
ATOM 3217 O OG  . SER A 1 405 ? 2.543   3.285   8.578   1.00 85.59 405 A 1 
ATOM 3218 N N   . TYR A 1 406 ? 3.049   6.095   5.199   1.00 97.76 406 A 1 
ATOM 3219 C CA  . TYR A 1 406 ? 2.993   6.705   3.873   1.00 97.87 406 A 1 
ATOM 3220 C C   . TYR A 1 406 ? 3.940   5.995   2.922   1.00 97.85 406 A 1 
ATOM 3221 O O   . TYR A 1 406 ? 5.041   5.598   3.314   1.00 97.05 406 A 1 
ATOM 3222 C CB  . TYR A 1 406 ? 3.336   8.200   3.946   1.00 97.75 406 A 1 
ATOM 3223 C CG  . TYR A 1 406 ? 2.433   9.006   4.858   1.00 97.84 406 A 1 
ATOM 3224 C CD1 . TYR A 1 406 ? 1.311   9.679   4.340   1.00 96.78 406 A 1 
ATOM 3225 C CD2 . TYR A 1 406 ? 2.692   9.035   6.241   1.00 97.10 406 A 1 
ATOM 3226 C CE1 . TYR A 1 406 ? 0.435   10.361  5.202   1.00 96.56 406 A 1 
ATOM 3227 C CE2 . TYR A 1 406 ? 1.814   9.707   7.109   1.00 96.47 406 A 1 
ATOM 3228 C CZ  . TYR A 1 406 ? 0.681   10.361  6.592   1.00 96.96 406 A 1 
ATOM 3229 O OH  . TYR A 1 406 ? -0.187  10.975  7.437   1.00 95.98 406 A 1 
ATOM 3230 N N   . CYS A 1 407 ? 3.530   5.882   1.651   1.00 98.20 407 A 1 
ATOM 3231 C CA  . CYS A 1 407 ? 4.381   5.455   0.550   1.00 98.16 407 A 1 
ATOM 3232 C C   . CYS A 1 407 ? 4.387   6.526   -0.541  1.00 98.35 407 A 1 
ATOM 3233 O O   . CYS A 1 407 ? 3.331   7.048   -0.897  1.00 97.99 407 A 1 
ATOM 3234 C CB  . CYS A 1 407 ? 3.908   4.118   -0.024  1.00 97.41 407 A 1 
ATOM 3235 S SG  . CYS A 1 407 ? 3.821   2.823   1.234   1.00 75.97 407 A 1 
ATOM 3236 N N   . ILE A 1 408 ? 5.566   6.801   -1.109  1.00 98.26 408 A 1 
ATOM 3237 C CA  . ILE A 1 408 ? 5.729   7.624   -2.308  1.00 98.45 408 A 1 
ATOM 3238 C C   . ILE A 1 408 ? 6.586   6.839   -3.295  1.00 98.42 408 A 1 
ATOM 3239 O O   . ILE A 1 408 ? 7.601   6.255   -2.913  1.00 98.16 408 A 1 
ATOM 3240 C CB  . ILE A 1 408 ? 6.318   9.014   -1.987  1.00 98.36 408 A 1 
ATOM 3241 C CG1 . ILE A 1 408 ? 5.466   9.750   -0.927  1.00 97.49 408 A 1 
ATOM 3242 C CG2 . ILE A 1 408 ? 6.387   9.858   -3.278  1.00 97.47 408 A 1 
ATOM 3243 C CD1 . ILE A 1 408 ? 6.051   11.080  -0.456  1.00 94.84 408 A 1 
ATOM 3244 N N   . SER A 1 409 ? 6.176   6.788   -4.561  1.00 98.16 409 A 1 
ATOM 3245 C CA  . SER A 1 409 ? 6.898   6.054   -5.604  1.00 98.18 409 A 1 
ATOM 3246 C C   . SER A 1 409 ? 6.943   6.862   -6.888  1.00 98.49 409 A 1 
ATOM 3247 O O   . SER A 1 409 ? 5.946   7.481   -7.252  1.00 98.10 409 A 1 
ATOM 3248 C CB  . SER A 1 409 ? 6.250   4.694   -5.890  1.00 96.80 409 A 1 
ATOM 3249 O OG  . SER A 1 409 ? 5.952   4.004   -4.692  1.00 80.36 409 A 1 
ATOM 3250 N N   . LEU A 1 410 ? 8.074   6.821   -7.586  1.00 98.28 410 A 1 
ATOM 3251 C CA  . LEU A 1 410 ? 8.234   7.422   -8.905  1.00 98.39 410 A 1 
ATOM 3252 C C   . LEU A 1 410 ? 8.420   6.322   -9.947  1.00 98.34 410 A 1 
ATOM 3253 O O   . LEU A 1 410 ? 9.261   5.435   -9.779  1.00 98.16 410 A 1 
ATOM 3254 C CB  . LEU A 1 410 ? 9.416   8.401   -8.895  1.00 98.38 410 A 1 
ATOM 3255 C CG  . LEU A 1 410 ? 9.575   9.209   -10.198 1.00 98.12 410 A 1 
ATOM 3256 C CD1 . LEU A 1 410 ? 8.438   10.211  -10.391 1.00 97.43 410 A 1 
ATOM 3257 C CD2 . LEU A 1 410 ? 10.891  9.983   -10.170 1.00 97.33 410 A 1 
ATOM 3258 N N   . LEU A 1 411 ? 7.651   6.409   -11.028 1.00 98.53 411 A 1 
ATOM 3259 C CA  . LEU A 1 411 ? 7.746   5.539   -12.195 1.00 98.58 411 A 1 
ATOM 3260 C C   . LEU A 1 411 ? 8.006   6.389   -13.441 1.00 98.60 411 A 1 
ATOM 3261 O O   . LEU A 1 411 ? 7.500   7.500   -13.546 1.00 98.42 411 A 1 
ATOM 3262 C CB  . LEU A 1 411 ? 6.457   4.710   -12.362 1.00 98.56 411 A 1 
ATOM 3263 C CG  . LEU A 1 411 ? 5.934   3.989   -11.106 1.00 98.20 411 A 1 
ATOM 3264 C CD1 . LEU A 1 411 ? 4.609   3.301   -11.424 1.00 97.54 411 A 1 
ATOM 3265 C CD2 . LEU A 1 411 ? 6.909   2.930   -10.604 1.00 97.41 411 A 1 
ATOM 3266 N N   . THR A 1 412 ? 8.736   5.836   -14.416 1.00 98.50 412 A 1 
ATOM 3267 C CA  . THR A 1 412 ? 8.918   6.435   -15.749 1.00 98.50 412 A 1 
ATOM 3268 C C   . THR A 1 412 ? 8.358   5.503   -16.812 1.00 98.53 412 A 1 
ATOM 3269 O O   . THR A 1 412 ? 8.675   4.315   -16.824 1.00 98.35 412 A 1 
ATOM 3270 C CB  . THR A 1 412 ? 10.395  6.761   -16.025 1.00 98.28 412 A 1 
ATOM 3271 O OG1 . THR A 1 412 ? 10.866  7.693   -15.084 1.00 96.45 412 A 1 
ATOM 3272 C CG2 . THR A 1 412 ? 10.611  7.397   -17.400 1.00 96.61 412 A 1 
ATOM 3273 N N   . VAL A 1 413 ? 7.538   6.026   -17.720 1.00 98.54 413 A 1 
ATOM 3274 C CA  . VAL A 1 413 ? 6.996   5.283   -18.867 1.00 98.55 413 A 1 
ATOM 3275 C C   . VAL A 1 413 ? 8.105   5.066   -19.902 1.00 98.41 413 A 1 
ATOM 3276 O O   . VAL A 1 413 ? 8.770   6.014   -20.311 1.00 97.95 413 A 1 
ATOM 3277 C CB  . VAL A 1 413 ? 5.793   6.007   -19.496 1.00 98.43 413 A 1 
ATOM 3278 C CG1 . VAL A 1 413 ? 5.138   5.142   -20.577 1.00 97.71 413 A 1 
ATOM 3279 C CG2 . VAL A 1 413 ? 4.716   6.352   -18.460 1.00 97.53 413 A 1 
ATOM 3280 N N   . CYS A 1 414 ? 8.307   3.802   -20.333 1.00 97.86 414 A 1 
ATOM 3281 C CA  . CYS A 1 414 ? 9.372   3.387   -21.248 1.00 97.13 414 A 1 
ATOM 3282 C C   . CYS A 1 414 ? 8.853   2.856   -22.582 1.00 96.55 414 A 1 
ATOM 3283 O O   . CYS A 1 414 ? 7.756   2.275   -22.624 1.00 92.15 414 A 1 
ATOM 3284 C CB  . CYS A 1 414 ? 10.272  2.361   -20.550 1.00 93.13 414 A 1 
ATOM 3285 S SG  . CYS A 1 414 ? 11.066  3.087   -19.088 1.00 86.81 414 A 1 
ATOM 3286 O OXT . CYS A 1 414 ? 9.616   3.025   -23.566 1.00 84.62 414 A 1 
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