# 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_if08405
#
_entry.id if08405
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ALA 3   
1 n HIS 4   
1 n ILE 5   
1 n ILE 6   
1 n SER 7   
1 n ASP 8   
1 n SER 9   
1 n VAL 10  
1 n TYR 11  
1 n CYS 12  
1 n LEU 13  
1 n HIS 14  
1 n ALA 15  
1 n ASP 16  
1 n ILE 17  
1 n GLU 18  
1 n ALA 19  
1 n PRO 20  
1 n ASP 21  
1 n LEU 22  
1 n PHE 23  
1 n GLU 24  
1 n GLY 25  
1 n ILE 26  
1 n TRP 27  
1 n PRO 28  
1 n ILE 29  
1 n PRO 30  
1 n GLN 31  
1 n GLY 32  
1 n VAL 33  
1 n SER 34  
1 n LEU 35  
1 n ASN 36  
1 n SER 37  
1 n TYR 38  
1 n ILE 39  
1 n VAL 40  
1 n ARG 41  
1 n GLY 42  
1 n GLU 43  
1 n LYS 44  
1 n ILE 45  
1 n ALA 46  
1 n PHE 47  
1 n ILE 48  
1 n ASP 49  
1 n LEU 50  
1 n ILE 51  
1 n ARG 52  
1 n ASP 53  
1 n TRP 54  
1 n GLY 55  
1 n GLY 56  
1 n ALA 57  
1 n PRO 58  
1 n LYS 59  
1 n GLN 60  
1 n ILE 61  
1 n GLU 62  
1 n ASP 63  
1 n ALA 64  
1 n LEU 65  
1 n LYS 66  
1 n ASP 67  
1 n THR 68  
1 n GLY 69  
1 n ILE 70  
1 n SER 71  
1 n PHE 72  
1 n ASP 73  
1 n GLN 74  
1 n VAL 75  
1 n ASP 76  
1 n TYR 77  
1 n LEU 78  
1 n ILE 79  
1 n LEU 80  
1 n ASN 81  
1 n HIS 82  
1 n LEU 83  
1 n GLU 84  
1 n PRO 85  
1 n ASP 86  
1 n HIS 87  
1 n THR 88  
1 n GLY 89  
1 n TRP 90  
1 n LEU 91  
1 n ARG 92  
1 n GLU 93  
1 n PHE 94  
1 n ARG 95  
1 n GLN 96  
1 n LYS 97  
1 n SER 98  
1 n PRO 99  
1 n LYS 100 
1 n ALA 101 
1 n GLU 102 
1 n ILE 103 
1 n ILE 104 
1 n SER 105 
1 n THR 106 
1 n ALA 107 
1 n LYS 108 
1 n GLY 109 
1 n ILE 110 
1 n ASN 111 
1 n LEU 112 
1 n VAL 113 
1 n LYS 114 
1 n SER 115 
1 n PHE 116 
1 n TYR 117 
1 n LYS 118 
1 n ILE 119 
1 n GLU 120 
1 n ASP 121 
1 n GLY 122 
1 n LEU 123 
1 n ARG 124 
1 n ALA 125 
1 n VAL 126 
1 n LYS 127 
1 n ASP 128 
1 n GLY 129 
1 n GLU 130 
1 n THR 131 
1 n LEU 132 
1 n ASP 133 
1 n LEU 134 
1 n GLY 135 
1 n LYS 136 
1 n GLY 137 
1 n LYS 138 
1 n ILE 139 
1 n LEU 140 
1 n THR 141 
1 n PHE 142 
1 n ARG 143 
1 n GLU 144 
1 n ALA 145 
1 n PRO 146 
1 n ASN 147 
1 n ILE 148 
1 n HIS 149 
1 n TRP 150 
1 n PRO 151 
1 n GLU 152 
1 n THR 153 
1 n MET 154 
1 n VAL 155 
1 n THR 156 
1 n TRP 157 
1 n ASP 158 
1 n GLY 159 
1 n GLU 160 
1 n SER 161 
1 n GLY 162 
1 n THR 163 
1 n LEU 164 
1 n PHE 165 
1 n THR 166 
1 n CYS 167 
1 n ASP 168 
1 n ALA 169 
1 n PHE 170 
1 n GLY 171 
1 n SER 172 
1 n TYR 173 
1 n GLY 174 
1 n MET 175 
1 n LEU 176 
1 n GLY 177 
1 n ASP 178 
1 n ARG 179 
1 n ILE 180 
1 n PHE 181 
1 n ASP 182 
1 n ASP 183 
1 n GLU 184 
1 n PHE 185 
1 n THR 186 
1 n GLN 187 
1 n ALA 188 
1 n GLU 189 
1 n HIS 190 
1 n ALA 191 
1 n VAL 192 
1 n PHE 193 
1 n GLU 194 
1 n LYS 195 
1 n GLU 196 
1 n SER 197 
1 n LEU 198 
1 n ARG 199 
1 n TYR 200 
1 n TYR 201 
1 n ALA 202 
1 n ASN 203 
1 n ILE 204 
1 n VAL 205 
1 n SER 206 
1 n SER 207 
1 n PHE 208 
1 n SER 209 
1 n ALA 210 
1 n PHE 211 
1 n VAL 212 
1 n GLU 213 
1 n ARG 214 
1 n ALA 215 
1 n VAL 216 
1 n GLU 217 
1 n LYS 218 
1 n VAL 219 
1 n SER 220 
1 n GLY 221 
1 n LEU 222 
1 n ASP 223 
1 n ILE 224 
1 n LYS 225 
1 n CYS 226 
1 n ILE 227 
1 n ALA 228 
1 n PRO 229 
1 n SER 230 
1 n HIS 231 
1 n GLY 232 
1 n ILE 233 
1 n VAL 234 
1 n TRP 235 
1 n ARG 236 
1 n ARG 237 
1 n ASP 238 
1 n PRO 239 
1 n LYS 240 
1 n THR 241 
1 n ILE 242 
1 n ILE 243 
1 n THR 244 
1 n ARG 245 
1 n TYR 246 
1 n LEU 247 
1 n LYS 248 
1 n TYR 249 
1 n ALA 250 
1 n SER 251 
1 n TYR 252 
1 n ALA 253 
1 n LYS 254 
1 n GLY 255 
1 n PRO 256 
1 n SER 257 
1 n ALA 258 
1 n PRO 259 
1 n GLY 260 
1 n GLY 261 
1 n SER 262 
1 n ALA 263 
1 n GLU 264 
1 n LYS 265 
1 n GLU 266 
1 n ILE 267 
1 n ALA 268 
1 n VAL 269 
1 n ILE 270 
1 n TRP 271 
1 n GLY 272 
1 n SER 273 
1 n MET 274 
1 n TYR 275 
1 n GLY 276 
1 n ASN 277 
1 n THR 278 
1 n LYS 279 
1 n GLN 280 
1 n GLY 281 
1 n VAL 282 
1 n ASP 283 
1 n ALA 284 
1 n VAL 285 
1 n ILE 286 
1 n ARG 287 
1 n GLY 288 
1 n ILE 289 
1 n VAL 290 
1 n SER 291 
1 n GLU 292 
1 n GLY 293 
1 n VAL 294 
1 n PRO 295 
1 n TYR 296 
1 n SER 297 
1 n VAL 298 
1 n HIS 299 
1 n ARG 300 
1 n VAL 301 
1 n PRO 302 
1 n ASP 303 
1 n GLU 304 
1 n ASN 305 
1 n VAL 306 
1 n SER 307 
1 n TRP 308 
1 n ILE 309 
1 n LEU 310 
1 n MET 311 
1 n ASP 312 
1 n VAL 313 
1 n TYR 314 
1 n LYS 315 
1 n SER 316 
1 n ALA 317 
1 n GLY 318 
1 n LEU 319 
1 n VAL 320 
1 n ILE 321 
1 n ALA 322 
1 n MET 323 
1 n PRO 324 
1 n THR 325 
1 n TYR 326 
1 n GLU 327 
1 n TYR 328 
1 n ALA 329 
1 n MET 330 
1 n PHE 331 
1 n PRO 332 
1 n PRO 333 
1 n MET 334 
1 n ALA 335 
1 n ASN 336 
1 n THR 337 
1 n LEU 338 
1 n ASP 339 
1 n ILE 340 
1 n PHE 341 
1 n ARG 342 
1 n ARG 343 
1 n LYS 344 
1 n HIS 345 
1 n ILE 346 
1 n THR 347 
1 n GLY 348 
1 n LYS 349 
1 n ILE 350 
1 n VAL 351 
1 n LEU 352 
1 n ARG 353 
1 n ILE 354 
1 n GLY 355 
1 n SER 356 
1 n TRP 357 
1 n GLY 358 
1 n TRP 359 
1 n ALA 360 
1 n GLY 361 
1 n GLY 362 
1 n ALA 363 
1 n LYS 364 
1 n LYS 365 
1 n ASP 366 
1 n TYR 367 
1 n GLU 368 
1 n ALA 369 
1 n ALA 370 
1 n ILE 371 
1 n GLU 372 
1 n PRO 373 
1 n LEU 374 
1 n LYS 375 
1 n TRP 376 
1 n THR 377 
1 n SER 378 
1 n LEU 379 
1 n GLU 380 
1 n SER 381 
1 n LEU 382 
1 n GLU 383 
1 n TRP 384 
1 n ALA 385 
1 n GLY 386 
1 n ALA 387 
1 n PRO 388 
1 n GLY 389 
1 n GLU 390 
1 n ASP 391 
1 n VAL 392 
1 n LEU 393 
1 n LYS 394 
1 n GLY 395 
1 n LEU 396 
1 n GLU 397 
1 n GLU 398 
1 n LYS 399 
1 n GLY 400 
1 n ARG 401 
1 n GLU 402 
1 n LEU 403 
1 n ALA 404 
1 n ARG 405 
1 n ALA 406 
1 n VAL 407 
1 n LEU 408 
1 n ALA 409 
1 n GLY 410 
1 n LYS 411 
1 n ILE 412 
1 n GLU 413 
1 n HIS 414 
1 n ARG 415 
1 n LYS 416 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:05:57)"
_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 86.54
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLU . 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 PHE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n LEU . 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 ILE . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n TRP . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n TRP . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n TRP . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n TRP . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n LYS . 416 A 416 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -14.667 -1.909  -20.689 1.00 70.87 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.939 -1.417  -19.322 1.00 78.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.115 -0.457  -19.386 1.00 82.13 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -16.274 0.195   -20.417 1.00 78.08 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.702 -0.738  -18.728 1.00 72.73 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.535 -1.715  -18.571 1.00 68.42 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.890 -3.096  -17.453 1.00 64.65 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.305 -2.386  -15.891 1.00 58.39 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -16.948 -0.414  -18.353 1.00 80.44 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -18.052 0.550   -18.218 1.00 83.08 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -17.679 1.636   -17.218 1.00 86.91 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -16.871 1.393   -16.325 1.00 84.82 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -19.342 -0.155  -17.790 1.00 76.11 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -19.907 -1.044  -18.902 1.00 67.01 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -21.273 -1.584  -18.473 1.00 60.47 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -21.880 -2.411  -19.602 1.00 51.32 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -23.221 -2.900  -19.207 1.00 42.58 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? -18.280 2.808   -17.369 1.00 84.48 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? -18.190 3.841   -16.349 1.00 85.72 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? -19.084 3.484   -15.150 1.00 87.25 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? -20.208 3.001   -15.309 1.00 85.20 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? -18.563 5.187   -16.961 1.00 83.82 3   A 1 
ATOM 23   N N   . HIS A 1 4   ? -18.602 3.766   -13.948 1.00 90.36 4   A 1 
ATOM 24   C CA  . HIS A 1 4   ? -19.332 3.521   -12.707 1.00 90.78 4   A 1 
ATOM 25   C C   . HIS A 1 4   ? -19.915 4.835   -12.187 1.00 92.61 4   A 1 
ATOM 26   O O   . HIS A 1 4   ? -19.200 5.817   -12.002 1.00 91.57 4   A 1 
ATOM 27   C CB  . HIS A 1 4   ? -18.397 2.867   -11.693 1.00 89.96 4   A 1 
ATOM 28   C CG  . HIS A 1 4   ? -17.916 1.505   -12.118 1.00 90.42 4   A 1 
ATOM 29   N ND1 . HIS A 1 4   ? -18.472 0.300   -11.754 1.00 78.93 4   A 1 
ATOM 30   C CD2 . HIS A 1 4   ? -16.844 1.234   -12.925 1.00 81.51 4   A 1 
ATOM 31   C CE1 . HIS A 1 4   ? -17.741 -0.675  -12.312 1.00 82.53 4   A 1 
ATOM 32   N NE2 . HIS A 1 4   ? -16.747 -0.148  -13.042 1.00 84.99 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? -21.225 4.856   -11.953 1.00 91.63 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? -21.947 6.065   -11.543 1.00 92.57 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? -21.804 6.259   -10.027 1.00 92.71 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? -22.241 5.414   -9.242  1.00 91.80 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? -23.427 5.989   -11.993 1.00 91.89 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? -23.532 5.829   -13.530 1.00 89.45 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? -24.183 7.246   -11.526 1.00 89.80 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? -24.952 5.577   -14.044 1.00 83.14 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? -21.220 7.389   -9.618  1.00 93.46 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? -21.181 7.835   -8.217  1.00 93.71 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? -22.397 8.723   -7.920  1.00 93.52 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? -23.062 8.562   -6.896  1.00 92.13 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? -19.841 8.553   -7.915  1.00 94.47 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? -18.659 7.566   -8.048  1.00 93.43 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? -19.864 9.186   -6.510  1.00 93.26 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? -17.271 8.208   -7.934  1.00 91.45 6   A 1 
ATOM 49   N N   . SER A 1 7   ? -22.702 9.648   -8.835  1.00 93.96 7   A 1 
ATOM 50   C CA  . SER A 1 7   ? -23.896 10.505  -8.808  1.00 93.53 7   A 1 
ATOM 51   C C   . SER A 1 7   ? -24.335 10.840  -10.236 1.00 93.49 7   A 1 
ATOM 52   O O   . SER A 1 7   ? -23.649 10.488  -11.193 1.00 92.49 7   A 1 
ATOM 53   C CB  . SER A 1 7   ? -23.602 11.786  -8.007  1.00 93.48 7   A 1 
ATOM 54   O OG  . SER A 1 7   ? -22.840 12.706  -8.772  1.00 91.56 7   A 1 
ATOM 55   N N   . ASP A 1 8   ? -25.425 11.593  -10.408 1.00 93.85 8   A 1 
ATOM 56   C CA  . ASP A 1 8   ? -25.937 12.009  -11.730 1.00 93.29 8   A 1 
ATOM 57   C C   . ASP A 1 8   ? -24.903 12.732  -12.616 1.00 93.75 8   A 1 
ATOM 58   O O   . ASP A 1 8   ? -25.088 12.870  -13.828 1.00 91.16 8   A 1 
ATOM 59   C CB  . ASP A 1 8   ? -27.142 12.943  -11.528 1.00 91.83 8   A 1 
ATOM 60   C CG  . ASP A 1 8   ? -28.368 12.279  -10.894 1.00 86.39 8   A 1 
ATOM 61   O OD1 . ASP A 1 8   ? -28.421 11.030  -10.857 1.00 80.63 8   A 1 
ATOM 62   O OD2 . ASP A 1 8   ? -29.257 13.040  -10.455 1.00 80.71 8   A 1 
ATOM 63   N N   . SER A 1 9   ? -23.833 13.232  -12.022 1.00 94.09 9   A 1 
ATOM 64   C CA  . SER A 1 9   ? -22.809 14.049  -12.680 1.00 94.57 9   A 1 
ATOM 65   C C   . SER A 1 9   ? -21.377 13.602  -12.404 1.00 95.35 9   A 1 
ATOM 66   O O   . SER A 1 9   ? -20.456 14.228  -12.917 1.00 94.31 9   A 1 
ATOM 67   C CB  . SER A 1 9   ? -22.990 15.493  -12.225 1.00 93.61 9   A 1 
ATOM 68   O OG  . SER A 1 9   ? -22.839 15.535  -10.818 1.00 90.57 9   A 1 
ATOM 69   N N   . VAL A 1 10  ? -21.174 12.560  -11.586 1.00 94.37 10  A 1 
ATOM 70   C CA  . VAL A 1 10  ? -19.850 12.060  -11.208 1.00 95.14 10  A 1 
ATOM 71   C C   . VAL A 1 10  ? -19.731 10.590  -11.588 1.00 95.11 10  A 1 
ATOM 72   O O   . VAL A 1 10  ? -20.544 9.763   -11.174 1.00 94.51 10  A 1 
ATOM 73   C CB  . VAL A 1 10  ? -19.547 12.270  -9.712  1.00 95.29 10  A 1 
ATOM 74   C CG1 . VAL A 1 10  ? -18.113 11.841  -9.387  1.00 93.28 10  A 1 
ATOM 75   C CG2 . VAL A 1 10  ? -19.698 13.736  -9.302  1.00 93.35 10  A 1 
ATOM 76   N N   . TYR A 1 11  ? -18.689 10.273  -12.347 1.00 95.51 11  A 1 
ATOM 77   C CA  . TYR A 1 11  ? -18.414 8.930   -12.848 1.00 95.28 11  A 1 
ATOM 78   C C   . TYR A 1 11  ? -16.999 8.514   -12.468 1.00 95.41 11  A 1 
ATOM 79   O O   . TYR A 1 11  ? -16.070 9.313   -12.596 1.00 94.85 11  A 1 
ATOM 80   C CB  . TYR A 1 11  ? -18.600 8.876   -14.371 1.00 94.79 11  A 1 
ATOM 81   C CG  . TYR A 1 11  ? -19.949 9.369   -14.864 1.00 93.58 11  A 1 
ATOM 82   C CD1 . TYR A 1 11  ? -20.993 8.457   -15.103 1.00 89.02 11  A 1 
ATOM 83   C CD2 . TYR A 1 11  ? -20.165 10.748  -15.061 1.00 89.41 11  A 1 
ATOM 84   C CE1 . TYR A 1 11  ? -22.253 8.920   -15.535 1.00 86.64 11  A 1 
ATOM 85   C CE2 . TYR A 1 11  ? -21.425 11.216  -15.484 1.00 87.51 11  A 1 
ATOM 86   C CZ  . TYR A 1 11  ? -22.468 10.302  -15.722 1.00 88.05 11  A 1 
ATOM 87   O OH  . TYR A 1 11  ? -23.685 10.755  -16.125 1.00 85.31 11  A 1 
ATOM 88   N N   . CYS A 1 12  ? -16.822 7.258   -12.059 1.00 93.33 12  A 1 
ATOM 89   C CA  . CYS A 1 12  ? -15.519 6.619   -11.932 1.00 93.22 12  A 1 
ATOM 90   C C   . CYS A 1 12  ? -15.209 5.833   -13.210 1.00 92.55 12  A 1 
ATOM 91   O O   . CYS A 1 12  ? -16.024 5.034   -13.684 1.00 91.90 12  A 1 
ATOM 92   C CB  . CYS A 1 12  ? -15.495 5.746   -10.673 1.00 93.29 12  A 1 
ATOM 93   S SG  . CYS A 1 12  ? -13.876 4.942   -10.504 1.00 92.05 12  A 1 
ATOM 94   N N   . LEU A 1 13  ? -14.028 6.074   -13.767 1.00 92.22 13  A 1 
ATOM 95   C CA  . LEU A 1 13  ? -13.441 5.342   -14.876 1.00 91.53 13  A 1 
ATOM 96   C C   . LEU A 1 13  ? -12.352 4.452   -14.291 1.00 91.21 13  A 1 
ATOM 97   O O   . LEU A 1 13  ? -11.330 4.951   -13.813 1.00 89.75 13  A 1 
ATOM 98   C CB  . LEU A 1 13  ? -12.873 6.316   -15.912 1.00 91.39 13  A 1 
ATOM 99   C CG  . LEU A 1 13  ? -13.795 7.465   -16.348 1.00 91.18 13  A 1 
ATOM 100  C CD1 . LEU A 1 13  ? -13.045 8.329   -17.358 1.00 86.92 13  A 1 
ATOM 101  C CD2 . LEU A 1 13  ? -15.086 6.973   -16.993 1.00 87.45 13  A 1 
ATOM 102  N N   . HIS A 1 14  ? -12.597 3.155   -14.310 1.00 91.32 14  A 1 
ATOM 103  C CA  . HIS A 1 14  ? -11.756 2.172   -13.644 1.00 90.77 14  A 1 
ATOM 104  C C   . HIS A 1 14  ? -10.931 1.361   -14.647 1.00 90.71 14  A 1 
ATOM 105  O O   . HIS A 1 14  ? -11.450 0.937   -15.685 1.00 88.98 14  A 1 
ATOM 106  C CB  . HIS A 1 14  ? -12.658 1.284   -12.781 1.00 88.35 14  A 1 
ATOM 107  C CG  . HIS A 1 14  ? -11.887 0.179   -12.124 1.00 88.19 14  A 1 
ATOM 108  N ND1 . HIS A 1 14  ? -10.876 0.352   -11.204 1.00 77.15 14  A 1 
ATOM 109  C CD2 . HIS A 1 14  ? -11.973 -1.149  -12.423 1.00 77.75 14  A 1 
ATOM 110  C CE1 . HIS A 1 14  ? -10.352 -0.855  -10.966 1.00 78.72 14  A 1 
ATOM 111  N NE2 . HIS A 1 14  ? -10.995 -1.790  -11.681 1.00 80.85 14  A 1 
ATOM 112  N N   . ALA A 1 15  ? -9.657  1.115   -14.319 1.00 89.91 15  A 1 
ATOM 113  C CA  . ALA A 1 15  ? -8.788  0.184   -15.025 1.00 89.72 15  A 1 
ATOM 114  C C   . ALA A 1 15  ? -8.029  -0.697  -14.029 1.00 89.63 15  A 1 
ATOM 115  O O   . ALA A 1 15  ? -7.473  -0.198  -13.056 1.00 88.43 15  A 1 
ATOM 116  C CB  . ALA A 1 15  ? -7.830  0.972   -15.923 1.00 89.21 15  A 1 
ATOM 117  N N   . ASP A 1 16  ? -7.956  -1.998  -14.305 1.00 88.86 16  A 1 
ATOM 118  C CA  . ASP A 1 16  ? -7.122  -2.932  -13.555 1.00 88.29 16  A 1 
ATOM 119  C C   . ASP A 1 16  ? -5.814  -3.205  -14.289 1.00 87.28 16  A 1 
ATOM 120  O O   . ASP A 1 16  ? -5.797  -3.406  -15.511 1.00 85.34 16  A 1 
ATOM 121  C CB  . ASP A 1 16  ? -7.867  -4.244  -13.295 1.00 87.17 16  A 1 
ATOM 122  C CG  . ASP A 1 16  ? -8.796  -4.187  -12.085 1.00 86.70 16  A 1 
ATOM 123  O OD1 . ASP A 1 16  ? -8.491  -3.461  -11.115 1.00 83.04 16  A 1 
ATOM 124  O OD2 . ASP A 1 16  ? -9.795  -4.936  -12.093 1.00 83.84 16  A 1 
ATOM 125  N N   . ILE A 1 17  ? -4.720  -3.233  -13.536 1.00 88.17 17  A 1 
ATOM 126  C CA  . ILE A 1 17  ? -3.372  -3.433  -14.045 1.00 86.54 17  A 1 
ATOM 127  C C   . ILE A 1 17  ? -2.703  -4.605  -13.336 1.00 86.69 17  A 1 
ATOM 128  O O   . ILE A 1 17  ? -2.502  -4.589  -12.121 1.00 85.05 17  A 1 
ATOM 129  C CB  . ILE A 1 17  ? -2.541  -2.143  -13.898 1.00 83.72 17  A 1 
ATOM 130  C CG1 . ILE A 1 17  ? -3.212  -0.934  -14.572 1.00 74.19 17  A 1 
ATOM 131  C CG2 . ILE A 1 17  ? -1.127  -2.338  -14.462 1.00 70.74 17  A 1 
ATOM 132  C CD1 . ILE A 1 17  ? -3.498  -1.132  -16.064 1.00 65.89 17  A 1 
ATOM 133  N N   . GLU A 1 18  ? -2.293  -5.586  -14.123 1.00 85.15 18  A 1 
ATOM 134  C CA  . GLU A 1 18  ? -1.294  -6.572  -13.731 1.00 82.67 18  A 1 
ATOM 135  C C   . GLU A 1 18  ? 0.075   -6.082  -14.201 1.00 79.88 18  A 1 
ATOM 136  O O   . GLU A 1 18  ? 0.333   -5.964  -15.402 1.00 73.83 18  A 1 
ATOM 137  C CB  . GLU A 1 18  ? -1.623  -7.948  -14.319 1.00 80.36 18  A 1 
ATOM 138  C CG  . GLU A 1 18  ? -2.866  -8.559  -13.662 1.00 74.10 18  A 1 
ATOM 139  C CD  . GLU A 1 18  ? -3.188  -9.974  -14.173 1.00 73.33 18  A 1 
ATOM 140  O OE1 . GLU A 1 18  ? -4.200  -10.537 -13.698 1.00 66.66 18  A 1 
ATOM 141  O OE2 . GLU A 1 18  ? -2.435  -10.499 -15.029 1.00 67.41 18  A 1 
ATOM 142  N N   . ALA A 1 19  ? 0.940   -5.772  -13.260 1.00 79.50 19  A 1 
ATOM 143  C CA  . ALA A 1 19  ? 2.288   -5.326  -13.561 1.00 76.82 19  A 1 
ATOM 144  C C   . ALA A 1 19  ? 3.266   -6.502  -13.468 1.00 77.62 19  A 1 
ATOM 145  O O   . ALA A 1 19  ? 3.392   -7.097  -12.394 1.00 73.66 19  A 1 
ATOM 146  C CB  . ALA A 1 19  ? 2.645   -4.206  -12.598 1.00 72.21 19  A 1 
ATOM 147  N N   . PRO A 1 20  ? 4.001   -6.826  -14.549 1.00 74.39 20  A 1 
ATOM 148  C CA  . PRO A 1 20  ? 5.110   -7.770  -14.456 1.00 73.02 20  A 1 
ATOM 149  C C   . PRO A 1 20  ? 6.282   -7.205  -13.648 1.00 74.06 20  A 1 
ATOM 150  O O   . PRO A 1 20  ? 7.072   -7.961  -13.089 1.00 69.39 20  A 1 
ATOM 151  C CB  . PRO A 1 20  ? 5.499   -8.048  -15.910 1.00 70.36 20  A 1 
ATOM 152  C CG  . PRO A 1 20  ? 5.136   -6.753  -16.633 1.00 69.73 20  A 1 
ATOM 153  C CD  . PRO A 1 20  ? 3.906   -6.256  -15.886 1.00 72.47 20  A 1 
ATOM 154  N N   . ASP A 1 21  ? 6.378   -5.874  -13.587 1.00 72.00 21  A 1 
ATOM 155  C CA  . ASP A 1 21  ? 7.398   -5.124  -12.865 1.00 72.64 21  A 1 
ATOM 156  C C   . ASP A 1 21  ? 6.889   -4.635  -11.496 1.00 75.11 21  A 1 
ATOM 157  O O   . ASP A 1 21  ? 5.724   -4.774  -11.130 1.00 71.99 21  A 1 
ATOM 158  C CB  . ASP A 1 21  ? 7.872   -3.948  -13.733 1.00 67.45 21  A 1 
ATOM 159  C CG  . ASP A 1 21  ? 8.580   -4.385  -15.016 1.00 61.12 21  A 1 
ATOM 160  O OD1 . ASP A 1 21  ? 9.406   -5.323  -14.935 1.00 57.36 21  A 1 
ATOM 161  O OD2 . ASP A 1 21  ? 8.332   -3.740  -16.057 1.00 57.45 21  A 1 
ATOM 162  N N   . LEU A 1 22  ? 7.793   -4.039  -10.729 1.00 73.25 22  A 1 
ATOM 163  C CA  . LEU A 1 22  ? 7.480   -3.451  -9.432  1.00 74.81 22  A 1 
ATOM 164  C C   . LEU A 1 22  ? 6.693   -2.140  -9.600  1.00 74.80 22  A 1 
ATOM 165  O O   . LEU A 1 22  ? 7.077   -1.272  -10.385 1.00 72.85 22  A 1 
ATOM 166  C CB  . LEU A 1 22  ? 8.784   -3.225  -8.653  1.00 73.93 22  A 1 
ATOM 167  C CG  . LEU A 1 22  ? 9.593   -4.499  -8.364  1.00 73.26 22  A 1 
ATOM 168  C CD1 . LEU A 1 22  ? 10.942  -4.135  -7.746  1.00 71.47 22  A 1 
ATOM 169  C CD2 . LEU A 1 22  ? 8.870   -5.439  -7.404  1.00 71.40 22  A 1 
ATOM 170  N N   . PHE A 1 23  ? 5.621   -1.971  -8.817  1.00 76.41 23  A 1 
ATOM 171  C CA  . PHE A 1 23  ? 4.914   -0.699  -8.669  1.00 75.82 23  A 1 
ATOM 172  C C   . PHE A 1 23  ? 5.870   0.349   -8.083  1.00 74.88 23  A 1 
ATOM 173  O O   . PHE A 1 23  ? 6.641   0.041   -7.164  1.00 72.45 23  A 1 
ATOM 174  C CB  . PHE A 1 23  ? 3.680   -0.904  -7.795  1.00 74.77 23  A 1 
ATOM 175  C CG  . PHE A 1 23  ? 2.755   0.290   -7.744  1.00 72.88 23  A 1 
ATOM 176  C CD1 . PHE A 1 23  ? 2.791   1.173   -6.650  1.00 68.95 23  A 1 
ATOM 177  C CD2 . PHE A 1 23  ? 1.847   0.518   -8.795  1.00 68.02 23  A 1 
ATOM 178  C CE1 . PHE A 1 23  ? 1.915   2.272   -6.603  1.00 65.18 23  A 1 
ATOM 179  C CE2 . PHE A 1 23  ? 0.975   1.618   -8.748  1.00 65.49 23  A 1 
ATOM 180  C CZ  . PHE A 1 23  ? 1.005   2.497   -7.652  1.00 66.75 23  A 1 
ATOM 181  N N   . GLU A 1 24  ? 5.892   1.542   -8.669  1.00 73.86 24  A 1 
ATOM 182  C CA  . GLU A 1 24  ? 6.861   2.617   -8.364  1.00 72.61 24  A 1 
ATOM 183  C C   . GLU A 1 24  ? 8.343   2.177   -8.437  1.00 73.32 24  A 1 
ATOM 184  O O   . GLU A 1 24  ? 9.240   2.795   -7.869  1.00 68.78 24  A 1 
ATOM 185  C CB  . GLU A 1 24  ? 6.522   3.281   -7.028  1.00 68.48 24  A 1 
ATOM 186  C CG  . GLU A 1 24  ? 5.175   4.016   -7.041  1.00 63.72 24  A 1 
ATOM 187  C CD  . GLU A 1 24  ? 4.768   4.449   -5.621  1.00 60.18 24  A 1 
ATOM 188  O OE1 . GLU A 1 24  ? 3.553   4.606   -5.402  1.00 55.21 24  A 1 
ATOM 189  O OE2 . GLU A 1 24  ? 5.661   4.492   -4.729  1.00 55.39 24  A 1 
ATOM 190  N N   . GLY A 1 25  ? 8.613   1.059   -9.120  1.00 73.84 25  A 1 
ATOM 191  C CA  . GLY A 1 25  ? 9.953   0.466   -9.180  1.00 73.97 25  A 1 
ATOM 192  C C   . GLY A 1 25  ? 10.424  -0.202  -7.876  1.00 75.33 25  A 1 
ATOM 193  O O   . GLY A 1 25  ? 11.591  -0.584  -7.795  1.00 72.85 25  A 1 
ATOM 194  N N   . ILE A 1 26  ? 9.561   -0.342  -6.865  1.00 76.19 26  A 1 
ATOM 195  C CA  . ILE A 1 26  ? 9.923   -0.823  -5.521  1.00 76.44 26  A 1 
ATOM 196  C C   . ILE A 1 26  ? 9.003   -1.951  -5.043  1.00 77.89 26  A 1 
ATOM 197  O O   . ILE A 1 26  ? 9.480   -2.934  -4.473  1.00 76.44 26  A 1 
ATOM 198  C CB  . ILE A 1 26  ? 9.932   0.352   -4.509  1.00 73.18 26  A 1 
ATOM 199  C CG1 . ILE A 1 26  ? 10.868  1.498   -4.956  1.00 67.94 26  A 1 
ATOM 200  C CG2 . ILE A 1 26  ? 10.365  -0.142  -3.112  1.00 66.49 26  A 1 
ATOM 201  C CD1 . ILE A 1 26  ? 10.753  2.779   -4.116  1.00 61.92 26  A 1 
ATOM 202  N N   . TRP A 1 27  ? 7.687   -1.826  -5.231  1.00 80.11 27  A 1 
ATOM 203  C CA  . TRP A 1 27  ? 6.695   -2.646  -4.539  1.00 81.10 27  A 1 
ATOM 204  C C   . TRP A 1 27  ? 6.096   -3.720  -5.446  1.00 81.47 27  A 1 
ATOM 205  O O   . TRP A 1 27  ? 5.578   -3.398  -6.511  1.00 80.33 27  A 1 
ATOM 206  C CB  . TRP A 1 27  ? 5.619   -1.737  -3.941  1.00 81.03 27  A 1 
ATOM 207  C CG  . TRP A 1 27  ? 6.165   -0.610  -3.110  1.00 82.02 27  A 1 
ATOM 208  C CD1 . TRP A 1 27  ? 6.018   0.701   -3.373  1.00 78.87 27  A 1 
ATOM 209  C CD2 . TRP A 1 27  ? 7.003   -0.690  -1.910  1.00 81.95 27  A 1 
ATOM 210  N NE1 . TRP A 1 27  ? 6.690   1.449   -2.429  1.00 74.88 27  A 1 
ATOM 211  C CE2 . TRP A 1 27  ? 7.324   0.641   -1.510  1.00 78.15 27  A 1 
ATOM 212  C CE3 . TRP A 1 27  ? 7.530   -1.744  -1.135  1.00 77.40 27  A 1 
ATOM 213  C CZ2 . TRP A 1 27  ? 8.132   0.909   -0.392  1.00 78.89 27  A 1 
ATOM 214  C CZ3 . TRP A 1 27  ? 8.343   -1.483  -0.009  1.00 77.02 27  A 1 
ATOM 215  C CH2 . TRP A 1 27  ? 8.641   -0.162  0.358   1.00 76.43 27  A 1 
ATOM 216  N N   . PRO A 1 28  ? 6.121   -5.005  -5.057  1.00 81.28 28  A 1 
ATOM 217  C CA  . PRO A 1 28  ? 5.471   -6.054  -5.827  1.00 82.20 28  A 1 
ATOM 218  C C   . PRO A 1 28  ? 3.947   -5.970  -5.685  1.00 83.24 28  A 1 
ATOM 219  O O   . PRO A 1 28  ? 3.420   -5.774  -4.585  1.00 82.82 28  A 1 
ATOM 220  C CB  . PRO A 1 28  ? 6.032   -7.362  -5.275  1.00 80.68 28  A 1 
ATOM 221  C CG  . PRO A 1 28  ? 6.330   -7.010  -3.821  1.00 81.16 28  A 1 
ATOM 222  C CD  . PRO A 1 28  ? 6.761   -5.557  -3.876  1.00 83.84 28  A 1 
ATOM 223  N N   . ILE A 1 29  ? 3.244   -6.184  -6.792  1.00 81.62 29  A 1 
ATOM 224  C CA  . ILE A 1 29  ? 1.778   -6.198  -6.864  1.00 81.14 29  A 1 
ATOM 225  C C   . ILE A 1 29  ? 1.276   -7.478  -7.559  1.00 81.35 29  A 1 
ATOM 226  O O   . ILE A 1 29  ? 0.729   -7.427  -8.654  1.00 80.69 29  A 1 
ATOM 227  C CB  . ILE A 1 29  ? 1.231   -4.890  -7.491  1.00 79.26 29  A 1 
ATOM 228  C CG1 . ILE A 1 29  ? 1.917   -4.541  -8.827  1.00 77.19 29  A 1 
ATOM 229  C CG2 . ILE A 1 29  ? 1.372   -3.737  -6.482  1.00 74.96 29  A 1 
ATOM 230  C CD1 . ILE A 1 29  ? 1.184   -3.438  -9.605  1.00 73.49 29  A 1 
ATOM 231  N N   . PRO A 1 30  ? 1.473   -8.676  -6.957  1.00 82.82 30  A 1 
ATOM 232  C CA  . PRO A 1 30  ? 1.118   -9.950  -7.597  1.00 82.02 30  A 1 
ATOM 233  C C   . PRO A 1 30  ? -0.387  -10.119 -7.842  1.00 82.54 30  A 1 
ATOM 234  O O   . PRO A 1 30  ? -0.775  -10.973 -8.629  1.00 80.33 30  A 1 
ATOM 235  C CB  . PRO A 1 30  ? 1.643   -11.028 -6.645  1.00 81.17 30  A 1 
ATOM 236  C CG  . PRO A 1 30  ? 1.597   -10.341 -5.284  1.00 82.64 30  A 1 
ATOM 237  C CD  . PRO A 1 30  ? 1.995   -8.909  -5.628  1.00 85.57 30  A 1 
ATOM 238  N N   . GLN A 1 31  ? -1.223  -9.333  -7.173  1.00 84.08 31  A 1 
ATOM 239  C CA  . GLN A 1 31  ? -2.674  -9.251  -7.385  1.00 83.59 31  A 1 
ATOM 240  C C   . GLN A 1 31  ? -3.072  -7.997  -8.179  1.00 85.12 31  A 1 
ATOM 241  O O   . GLN A 1 31  ? -4.233  -7.598  -8.152  1.00 83.02 31  A 1 
ATOM 242  C CB  . GLN A 1 31  ? -3.404  -9.321  -6.036  1.00 82.58 31  A 1 
ATOM 243  C CG  . GLN A 1 31  ? -3.128  -10.625 -5.282  1.00 79.44 31  A 1 
ATOM 244  C CD  . GLN A 1 31  ? -3.873  -10.713 -3.954  1.00 71.92 31  A 1 
ATOM 245  O OE1 . GLN A 1 31  ? -4.645  -9.868  -3.551  1.00 64.82 31  A 1 
ATOM 246  N NE2 . GLN A 1 31  ? -3.661  -11.767 -3.195  1.00 61.61 31  A 1 
ATOM 247  N N   . GLY A 1 32  ? -2.109  -7.374  -8.855  1.00 83.48 32  A 1 
ATOM 248  C CA  . GLY A 1 32  ? -2.301  -6.139  -9.598  1.00 84.30 32  A 1 
ATOM 249  C C   . GLY A 1 32  ? -2.615  -4.929  -8.713  1.00 85.58 32  A 1 
ATOM 250  O O   . GLY A 1 32  ? -2.489  -4.958  -7.485  1.00 83.81 32  A 1 
ATOM 251  N N   . VAL A 1 33  ? -3.009  -3.845  -9.369  1.00 87.17 33  A 1 
ATOM 252  C CA  . VAL A 1 33  ? -3.479  -2.608  -8.745  1.00 87.56 33  A 1 
ATOM 253  C C   . VAL A 1 33  ? -4.570  -1.995  -9.613  1.00 88.18 33  A 1 
ATOM 254  O O   . VAL A 1 33  ? -4.523  -2.090  -10.841 1.00 87.44 33  A 1 
ATOM 255  C CB  . VAL A 1 33  ? -2.306  -1.641  -8.482  1.00 85.56 33  A 1 
ATOM 256  C CG1 . VAL A 1 33  ? -1.640  -1.126  -9.763  1.00 75.80 33  A 1 
ATOM 257  C CG2 . VAL A 1 33  ? -2.717  -0.450  -7.622  1.00 76.57 33  A 1 
ATOM 258  N N   . SER A 1 34  ? -5.555  -1.379  -8.989  1.00 87.24 34  A 1 
ATOM 259  C CA  . SER A 1 34  ? -6.562  -0.589  -9.688  1.00 86.71 34  A 1 
ATOM 260  C C   . SER A 1 34  ? -6.070  0.835   -9.929  1.00 86.10 34  A 1 
ATOM 261  O O   . SER A 1 34  ? -5.414  1.419   -9.061  1.00 84.66 34  A 1 
ATOM 262  C CB  . SER A 1 34  ? -7.871  -0.582  -8.910  1.00 85.58 34  A 1 
ATOM 263  O OG  . SER A 1 34  ? -7.717  0.149   -7.713  1.00 75.45 34  A 1 
ATOM 264  N N   . LEU A 1 35  ? -6.434  1.404   -11.078 1.00 87.38 35  A 1 
ATOM 265  C CA  . LEU A 1 35  ? -6.268  2.815   -11.401 1.00 86.97 35  A 1 
ATOM 266  C C   . LEU A 1 35  ? -7.653  3.419   -11.631 1.00 88.33 35  A 1 
ATOM 267  O O   . LEU A 1 35  ? -8.371  3.006   -12.547 1.00 87.53 35  A 1 
ATOM 268  C CB  . LEU A 1 35  ? -5.372  2.982   -12.637 1.00 84.23 35  A 1 
ATOM 269  C CG  . LEU A 1 35  ? -3.977  2.336   -12.551 1.00 79.79 35  A 1 
ATOM 270  C CD1 . LEU A 1 35  ? -3.229  2.570   -13.863 1.00 74.92 35  A 1 
ATOM 271  C CD2 . LEU A 1 35  ? -3.123  2.911   -11.430 1.00 74.81 35  A 1 
ATOM 272  N N   . ASN A 1 36  ? -8.024  4.387   -10.809 1.00 90.49 36  A 1 
ATOM 273  C CA  . ASN A 1 36  ? -9.298  5.082   -10.887 1.00 90.68 36  A 1 
ATOM 274  C C   . ASN A 1 36  ? -9.065  6.531   -11.319 1.00 90.56 36  A 1 
ATOM 275  O O   . ASN A 1 36  ? -8.307  7.268   -10.690 1.00 89.38 36  A 1 
ATOM 276  C CB  . ASN A 1 36  ? -10.028 5.013   -9.541  1.00 90.48 36  A 1 
ATOM 277  C CG  . ASN A 1 36  ? -10.265 3.611   -9.017  1.00 90.39 36  A 1 
ATOM 278  O OD1 . ASN A 1 36  ? -10.515 2.669   -9.747  1.00 85.31 36  A 1 
ATOM 279  N ND2 . ASN A 1 36  ? -10.214 3.438   -7.717  1.00 85.10 36  A 1 
ATOM 280  N N   . SER A 1 37  ? -9.771  6.943   -12.364 1.00 92.32 37  A 1 
ATOM 281  C CA  . SER A 1 37  ? -9.910  8.340   -12.766 1.00 92.86 37  A 1 
ATOM 282  C C   . SER A 1 37  ? -11.379 8.739   -12.676 1.00 93.64 37  A 1 
ATOM 283  O O   . SER A 1 37  ? -12.259 7.881   -12.714 1.00 93.02 37  A 1 
ATOM 284  C CB  . SER A 1 37  ? -9.405  8.544   -14.187 1.00 92.19 37  A 1 
ATOM 285  O OG  . SER A 1 37  ? -8.048  8.191   -14.308 1.00 86.30 37  A 1 
ATOM 286  N N   . TYR A 1 38  ? -11.666 10.026  -12.621 1.00 93.71 38  A 1 
ATOM 287  C CA  . TYR A 1 38  ? -13.031 10.492  -12.407 1.00 94.10 38  A 1 
ATOM 288  C C   . TYR A 1 38  ? -13.438 11.574  -13.395 1.00 94.48 38  A 1 
ATOM 289  O O   . TYR A 1 38  ? -12.632 12.400  -13.817 1.00 93.92 38  A 1 
ATOM 290  C CB  . TYR A 1 38  ? -13.202 10.947  -10.958 1.00 94.15 38  A 1 
ATOM 291  C CG  . TYR A 1 38  ? -12.840 9.881   -9.943  1.00 94.31 38  A 1 
ATOM 292  C CD1 . TYR A 1 38  ? -13.797 8.933   -9.538  1.00 92.79 38  A 1 
ATOM 293  C CD2 . TYR A 1 38  ? -11.526 9.806   -9.440  1.00 93.17 38  A 1 
ATOM 294  C CE1 . TYR A 1 38  ? -13.449 7.918   -8.629  1.00 92.51 38  A 1 
ATOM 295  C CE2 . TYR A 1 38  ? -11.171 8.789   -8.534  1.00 92.60 38  A 1 
ATOM 296  C CZ  . TYR A 1 38  ? -12.133 7.843   -8.128  1.00 93.38 38  A 1 
ATOM 297  O OH  . TYR A 1 38  ? -11.795 6.859   -7.260  1.00 92.76 38  A 1 
ATOM 298  N N   . ILE A 1 39  ? -14.727 11.578  -13.754 1.00 95.44 39  A 1 
ATOM 299  C CA  . ILE A 1 39  ? -15.361 12.649  -14.523 1.00 95.59 39  A 1 
ATOM 300  C C   . ILE A 1 39  ? -16.366 13.361  -13.630 1.00 96.15 39  A 1 
ATOM 301  O O   . ILE A 1 39  ? -17.234 12.716  -13.045 1.00 95.71 39  A 1 
ATOM 302  C CB  . ILE A 1 39  ? -16.021 12.096  -15.801 1.00 94.00 39  A 1 
ATOM 303  C CG1 . ILE A 1 39  ? -14.980 11.569  -16.805 1.00 87.48 39  A 1 
ATOM 304  C CG2 . ILE A 1 39  ? -16.921 13.143  -16.479 1.00 88.79 39  A 1 
ATOM 305  C CD1 . ILE A 1 39  ? -14.090 12.631  -17.455 1.00 78.01 39  A 1 
ATOM 306  N N   . VAL A 1 40  ? -16.290 14.697  -13.612 1.00 94.73 40  A 1 
ATOM 307  C CA  . VAL A 1 40  ? -17.337 15.562  -13.059 1.00 94.94 40  A 1 
ATOM 308  C C   . VAL A 1 40  ? -17.910 16.420  -14.177 1.00 94.78 40  A 1 
ATOM 309  O O   . VAL A 1 40  ? -17.188 17.156  -14.854 1.00 94.76 40  A 1 
ATOM 310  C CB  . VAL A 1 40  ? -16.837 16.416  -11.882 1.00 95.37 40  A 1 
ATOM 311  C CG1 . VAL A 1 40  ? -18.009 17.168  -11.241 1.00 93.10 40  A 1 
ATOM 312  C CG2 . VAL A 1 40  ? -16.169 15.557  -10.804 1.00 92.81 40  A 1 
ATOM 313  N N   . ARG A 1 41  ? -19.231 16.318  -14.396 1.00 96.08 41  A 1 
ATOM 314  C CA  . ARG A 1 41  ? -19.948 16.940  -15.514 1.00 95.76 41  A 1 
ATOM 315  C C   . ARG A 1 41  ? -20.864 18.065  -15.043 1.00 95.90 41  A 1 
ATOM 316  O O   . ARG A 1 41  ? -21.904 17.820  -14.432 1.00 93.96 41  A 1 
ATOM 317  C CB  . ARG A 1 41  ? -20.694 15.838  -16.280 1.00 93.36 41  A 1 
ATOM 318  C CG  . ARG A 1 41  ? -21.350 16.376  -17.554 1.00 83.65 41  A 1 
ATOM 319  C CD  . ARG A 1 41  ? -22.036 15.231  -18.299 1.00 85.23 41  A 1 
ATOM 320  N NE  . ARG A 1 41  ? -22.639 15.691  -19.562 1.00 76.43 41  A 1 
ATOM 321  C CZ  . ARG A 1 41  ? -23.246 14.921  -20.454 1.00 72.12 41  A 1 
ATOM 322  N NH1 . ARG A 1 41  ? -23.410 13.640  -20.257 1.00 67.68 41  A 1 
ATOM 323  N NH2 . ARG A 1 41  ? -23.693 15.422  -21.568 1.00 60.88 41  A 1 
ATOM 324  N N   . GLY A 1 42  ? -20.511 19.302  -15.419 1.00 95.48 42  A 1 
ATOM 325  C CA  . GLY A 1 42  ? -21.385 20.475  -15.388 1.00 95.14 42  A 1 
ATOM 326  C C   . GLY A 1 42  ? -21.775 20.924  -16.802 1.00 95.67 42  A 1 
ATOM 327  O O   . GLY A 1 42  ? -22.189 20.112  -17.639 1.00 93.92 42  A 1 
ATOM 328  N N   . GLU A 1 43  ? -21.665 22.224  -17.094 1.00 95.68 43  A 1 
ATOM 329  C CA  . GLU A 1 43  ? -21.589 22.739  -18.471 1.00 95.70 43  A 1 
ATOM 330  C C   . GLU A 1 43  ? -20.236 22.389  -19.092 1.00 96.07 43  A 1 
ATOM 331  O O   . GLU A 1 43  ? -20.179 22.009  -20.258 1.00 94.08 43  A 1 
ATOM 332  C CB  . GLU A 1 43  ? -21.775 24.265  -18.496 1.00 94.51 43  A 1 
ATOM 333  C CG  . GLU A 1 43  ? -23.216 24.653  -18.148 1.00 83.48 43  A 1 
ATOM 334  C CD  . GLU A 1 43  ? -23.481 26.162  -18.185 1.00 81.18 43  A 1 
ATOM 335  O OE1 . GLU A 1 43  ? -24.669 26.516  -17.980 1.00 72.52 43  A 1 
ATOM 336  O OE2 . GLU A 1 43  ? -22.531 26.938  -18.413 1.00 74.36 43  A 1 
ATOM 337  N N   . LYS A 1 44  ? -19.187 22.462  -18.269 1.00 95.89 44  A 1 
ATOM 338  C CA  . LYS A 1 44  ? -17.823 22.025  -18.564 1.00 96.27 44  A 1 
ATOM 339  C C   . LYS A 1 44  ? -17.527 20.685  -17.896 1.00 96.67 44  A 1 
ATOM 340  O O   . LYS A 1 44  ? -18.176 20.314  -16.912 1.00 96.03 44  A 1 
ATOM 341  C CB  . LYS A 1 44  ? -16.842 23.096  -18.096 1.00 96.06 44  A 1 
ATOM 342  C CG  . LYS A 1 44  ? -17.015 24.412  -18.863 1.00 93.60 44  A 1 
ATOM 343  C CD  . LYS A 1 44  ? -15.988 25.398  -18.327 1.00 87.03 44  A 1 
ATOM 344  C CE  . LYS A 1 44  ? -16.017 26.721  -19.073 1.00 81.74 44  A 1 
ATOM 345  N NZ  . LYS A 1 44  ? -14.955 27.599  -18.535 1.00 71.60 44  A 1 
ATOM 346  N N   . ILE A 1 45  ? -16.534 19.980  -18.420 1.00 96.14 45  A 1 
ATOM 347  C CA  . ILE A 1 45  ? -16.142 18.646  -17.978 1.00 96.23 45  A 1 
ATOM 348  C C   . ILE A 1 45  ? -14.767 18.712  -17.311 1.00 96.45 45  A 1 
ATOM 349  O O   . ILE A 1 45  ? -13.791 19.150  -17.925 1.00 96.00 45  A 1 
ATOM 350  C CB  . ILE A 1 45  ? -16.184 17.652  -19.158 1.00 95.67 45  A 1 
ATOM 351  C CG1 . ILE A 1 45  ? -17.623 17.568  -19.727 1.00 93.90 45  A 1 
ATOM 352  C CG2 . ILE A 1 45  ? -15.691 16.266  -18.706 1.00 94.38 45  A 1 
ATOM 353  C CD1 . ILE A 1 45  ? -17.744 16.751  -21.010 1.00 88.38 45  A 1 
ATOM 354  N N   . ALA A 1 46  ? -14.682 18.234  -16.069 1.00 95.76 46  A 1 
ATOM 355  C CA  . ALA A 1 46  ? -13.423 18.011  -15.376 1.00 95.83 46  A 1 
ATOM 356  C C   . ALA A 1 46  ? -13.080 16.520  -15.364 1.00 95.28 46  A 1 
ATOM 357  O O   . ALA A 1 46  ? -13.905 15.692  -14.969 1.00 94.83 46  A 1 
ATOM 358  C CB  . ALA A 1 46  ? -13.493 18.602  -13.965 1.00 96.40 46  A 1 
ATOM 359  N N   . PHE A 1 47  ? -11.863 16.196  -15.771 1.00 95.38 47  A 1 
ATOM 360  C CA  . PHE A 1 47  ? -11.233 14.888  -15.614 1.00 95.07 47  A 1 
ATOM 361  C C   . PHE A 1 47  ? -10.257 14.966  -14.438 1.00 95.21 47  A 1 
ATOM 362  O O   . PHE A 1 47  ? -9.399  15.851  -14.415 1.00 94.60 47  A 1 
ATOM 363  C CB  . PHE A 1 47  ? -10.549 14.506  -16.930 1.00 94.14 47  A 1 
ATOM 364  C CG  . PHE A 1 47  ? -10.069 13.071  -16.991 1.00 92.99 47  A 1 
ATOM 365  C CD1 . PHE A 1 47  ? -8.753  12.737  -16.643 1.00 88.74 47  A 1 
ATOM 366  C CD2 . PHE A 1 47  ? -10.943 12.062  -17.423 1.00 88.32 47  A 1 
ATOM 367  C CE1 . PHE A 1 47  ? -8.318  11.397  -16.728 1.00 86.68 47  A 1 
ATOM 368  C CE2 . PHE A 1 47  ? -10.510 10.729  -17.503 1.00 86.57 47  A 1 
ATOM 369  C CZ  . PHE A 1 47  ? -9.195  10.392  -17.158 1.00 87.31 47  A 1 
ATOM 370  N N   . ILE A 1 48  ? -10.414 14.093  -13.439 1.00 94.26 48  A 1 
ATOM 371  C CA  . ILE A 1 48  ? -9.660  14.126  -12.180 1.00 93.91 48  A 1 
ATOM 372  C C   . ILE A 1 48  ? -8.804  12.871  -12.085 1.00 92.56 48  A 1 
ATOM 373  O O   . ILE A 1 48  ? -9.330  11.768  -12.231 1.00 91.08 48  A 1 
ATOM 374  C CB  . ILE A 1 48  ? -10.592 14.274  -10.955 1.00 94.41 48  A 1 
ATOM 375  C CG1 . ILE A 1 48  ? -11.561 15.466  -11.129 1.00 93.53 48  A 1 
ATOM 376  C CG2 . ILE A 1 48  ? -9.753  14.409  -9.672  1.00 93.60 48  A 1 
ATOM 377  C CD1 . ILE A 1 48  ? -12.530 15.678  -9.965  1.00 90.81 48  A 1 
ATOM 378  N N   . ASP A 1 49  ? -7.522  13.078  -11.813 1.00 91.05 49  A 1 
ATOM 379  C CA  . ASP A 1 49  ? -6.455  12.078  -11.713 1.00 88.96 49  A 1 
ATOM 380  C C   . ASP A 1 49  ? -6.276  11.266  -13.002 1.00 87.46 49  A 1 
ATOM 381  O O   . ASP A 1 49  ? -7.130  10.487  -13.422 1.00 82.13 49  A 1 
ATOM 382  C CB  . ASP A 1 49  ? -6.605  11.244  -10.429 1.00 86.31 49  A 1 
ATOM 383  C CG  . ASP A 1 49  ? -6.577  12.119  -9.162  1.00 83.07 49  A 1 
ATOM 384  O OD1 . ASP A 1 49  ? -5.850  13.145  -9.158  1.00 77.99 49  A 1 
ATOM 385  O OD2 . ASP A 1 49  ? -7.284  11.791  -8.186  1.00 78.73 49  A 1 
ATOM 386  N N   . LEU A 1 50  ? -5.163  11.493  -13.668 1.00 84.32 50  A 1 
ATOM 387  C CA  . LEU A 1 50  ? -4.809  10.776  -14.887 1.00 83.26 50  A 1 
ATOM 388  C C   . LEU A 1 50  ? -4.117  9.454   -14.530 1.00 83.38 50  A 1 
ATOM 389  O O   . LEU A 1 50  ? -3.864  9.163   -13.362 1.00 78.24 50  A 1 
ATOM 390  C CB  . LEU A 1 50  ? -3.964  11.728  -15.768 1.00 77.83 50  A 1 
ATOM 391  C CG  . LEU A 1 50  ? -3.744  11.277  -17.215 1.00 73.89 50  A 1 
ATOM 392  C CD1 . LEU A 1 50  ? -5.040  11.219  -18.026 1.00 70.94 50  A 1 
ATOM 393  C CD2 . LEU A 1 50  ? -2.804  12.254  -17.911 1.00 72.10 50  A 1 
ATOM 394  N N   . ILE A 1 51  ? -3.810  8.641   -15.540 1.00 84.65 51  A 1 
ATOM 395  C CA  . ILE A 1 51  ? -3.164  7.338   -15.392 1.00 83.46 51  A 1 
ATOM 396  C C   . ILE A 1 51  ? -1.874  7.261   -16.213 1.00 82.69 51  A 1 
ATOM 397  O O   . ILE A 1 51  ? -1.608  8.101   -17.076 1.00 77.95 51  A 1 
ATOM 398  C CB  . ILE A 1 51  ? -4.165  6.208   -15.714 1.00 79.72 51  A 1 
ATOM 399  C CG1 . ILE A 1 51  ? -4.894  6.341   -17.075 1.00 73.97 51  A 1 
ATOM 400  C CG2 . ILE A 1 51  ? -5.238  6.117   -14.620 1.00 71.30 51  A 1 
ATOM 401  C CD1 . ILE A 1 51  ? -4.059  5.968   -18.279 1.00 69.49 51  A 1 
ATOM 402  N N   . ARG A 1 52  ? -1.080  6.243   -15.968 1.00 80.31 52  A 1 
ATOM 403  C CA  . ARG A 1 52  ? 0.046   5.845   -16.813 1.00 77.73 52  A 1 
ATOM 404  C C   . ARG A 1 52  ? -0.414  4.858   -17.884 1.00 79.13 52  A 1 
ATOM 405  O O   . ARG A 1 52  ? -1.314  4.053   -17.639 1.00 73.76 52  A 1 
ATOM 406  C CB  . ARG A 1 52  ? 1.141   5.254   -15.914 1.00 72.40 52  A 1 
ATOM 407  C CG  . ARG A 1 52  ? 2.399   4.868   -16.688 1.00 67.76 52  A 1 
ATOM 408  C CD  . ARG A 1 52  ? 3.469   4.354   -15.737 1.00 66.79 52  A 1 
ATOM 409  N NE  . ARG A 1 52  ? 4.635   3.861   -16.488 1.00 60.78 52  A 1 
ATOM 410  C CZ  . ARG A 1 52  ? 5.677   3.239   -15.965 1.00 55.90 52  A 1 
ATOM 411  N NH1 . ARG A 1 52  ? 5.782   3.047   -14.678 1.00 53.61 52  A 1 
ATOM 412  N NH2 . ARG A 1 52  ? 6.630   2.790   -16.731 1.00 48.34 52  A 1 
ATOM 413  N N   . ASP A 1 53  ? 0.252   4.854   -19.042 1.00 77.62 53  A 1 
ATOM 414  C CA  . ASP A 1 53  ? 0.135   3.738   -19.984 1.00 77.38 53  A 1 
ATOM 415  C C   . ASP A 1 53  ? 0.850   2.503   -19.428 1.00 78.28 53  A 1 
ATOM 416  O O   . ASP A 1 53  ? 2.050   2.295   -19.612 1.00 74.05 53  A 1 
ATOM 417  C CB  . ASP A 1 53  ? 0.626   4.109   -21.385 1.00 72.68 53  A 1 
ATOM 418  C CG  . ASP A 1 53  ? 0.215   3.065   -22.433 1.00 69.31 53  A 1 
ATOM 419  O OD1 . ASP A 1 53  ? -0.483  2.085   -22.070 1.00 66.60 53  A 1 
ATOM 420  O OD2 . ASP A 1 53  ? 0.539   3.280   -23.621 1.00 65.66 53  A 1 
ATOM 421  N N   . TRP A 1 54  ? 0.108   1.708   -18.691 1.00 79.90 54  A 1 
ATOM 422  C CA  . TRP A 1 54  ? 0.556   0.451   -18.120 1.00 79.93 54  A 1 
ATOM 423  C C   . TRP A 1 54  ? -0.525  -0.604  -18.333 1.00 79.85 54  A 1 
ATOM 424  O O   . TRP A 1 54  ? -1.703  -0.344  -18.063 1.00 75.44 54  A 1 
ATOM 425  C CB  . TRP A 1 54  ? 0.897   0.641   -16.644 1.00 77.19 54  A 1 
ATOM 426  C CG  . TRP A 1 54  ? 1.842   -0.346  -16.048 1.00 74.05 54  A 1 
ATOM 427  C CD1 . TRP A 1 54  ? 2.516   -1.323  -16.702 1.00 67.52 54  A 1 
ATOM 428  C CD2 . TRP A 1 54  ? 2.318   -0.389  -14.674 1.00 70.30 54  A 1 
ATOM 429  N NE1 . TRP A 1 54  ? 3.388   -1.942  -15.837 1.00 64.25 54  A 1 
ATOM 430  C CE2 . TRP A 1 54  ? 3.330   -1.385  -14.580 1.00 66.96 54  A 1 
ATOM 431  C CE3 . TRP A 1 54  ? 2.026   0.340   -13.505 1.00 60.13 54  A 1 
ATOM 432  C CZ2 . TRP A 1 54  ? 4.060   -1.598  -13.405 1.00 62.21 54  A 1 
ATOM 433  C CZ3 . TRP A 1 54  ? 2.731   0.118   -12.315 1.00 60.25 54  A 1 
ATOM 434  C CH2 . TRP A 1 54  ? 3.763   -0.838  -12.268 1.00 60.69 54  A 1 
ATOM 435  N N   . GLY A 1 55  ? -0.176  -1.766  -18.903 1.00 77.79 55  A 1 
ATOM 436  C CA  . GLY A 1 55  ? -1.133  -2.851  -19.141 1.00 76.46 55  A 1 
ATOM 437  C C   . GLY A 1 55  ? -2.357  -2.462  -19.982 1.00 78.93 55  A 1 
ATOM 438  O O   . GLY A 1 55  ? -3.403  -3.097  -19.876 1.00 73.15 55  A 1 
ATOM 439  N N   . GLY A 1 56  ? -2.263  -1.408  -20.803 1.00 79.82 56  A 1 
ATOM 440  C CA  . GLY A 1 56  ? -3.382  -0.914  -21.618 1.00 82.54 56  A 1 
ATOM 441  C C   . GLY A 1 56  ? -4.430  -0.101  -20.844 1.00 85.86 56  A 1 
ATOM 442  O O   . GLY A 1 56  ? -5.544  0.066   -21.349 1.00 83.30 56  A 1 
ATOM 443  N N   . ALA A 1 57  ? -4.097  0.433   -19.668 1.00 81.69 57  A 1 
ATOM 444  C CA  . ALA A 1 57  ? -4.981  1.294   -18.872 1.00 83.11 57  A 1 
ATOM 445  C C   . ALA A 1 57  ? -5.636  2.434   -19.669 1.00 84.82 57  A 1 
ATOM 446  O O   . ALA A 1 57  ? -6.853  2.586   -19.569 1.00 85.28 57  A 1 
ATOM 447  C CB  . ALA A 1 57  ? -4.220  1.868   -17.669 1.00 81.92 57  A 1 
ATOM 448  N N   . PRO A 1 58  ? -4.923  3.195   -20.528 1.00 84.70 58  A 1 
ATOM 449  C CA  . PRO A 1 58  ? -5.539  4.287   -21.279 1.00 84.32 58  A 1 
ATOM 450  C C   . PRO A 1 58  ? -6.696  3.835   -22.163 1.00 86.12 58  A 1 
ATOM 451  O O   . PRO A 1 58  ? -7.689  4.545   -22.294 1.00 85.81 58  A 1 
ATOM 452  C CB  . PRO A 1 58  ? -4.423  4.896   -22.120 1.00 82.10 58  A 1 
ATOM 453  C CG  . PRO A 1 58  ? -3.171  4.572   -21.324 1.00 80.80 58  A 1 
ATOM 454  C CD  . PRO A 1 58  ? -3.486  3.206   -20.738 1.00 83.33 58  A 1 
ATOM 455  N N   . LYS A 1 59  ? -6.602  2.627   -22.737 1.00 83.11 59  A 1 
ATOM 456  C CA  . LYS A 1 59  ? -7.685  2.055   -23.539 1.00 83.42 59  A 1 
ATOM 457  C C   . LYS A 1 59  ? -8.888  1.683   -22.670 1.00 84.47 59  A 1 
ATOM 458  O O   . LYS A 1 59  ? -10.012 1.978   -23.060 1.00 84.05 59  A 1 
ATOM 459  C CB  . LYS A 1 59  ? -7.154  0.860   -24.334 1.00 82.85 59  A 1 
ATOM 460  C CG  . LYS A 1 59  ? -8.234  0.315   -25.272 1.00 76.92 59  A 1 
ATOM 461  C CD  . LYS A 1 59  ? -7.698  -0.859  -26.087 1.00 72.17 59  A 1 
ATOM 462  C CE  . LYS A 1 59  ? -8.840  -1.391  -26.945 1.00 65.09 59  A 1 
ATOM 463  N NZ  . LYS A 1 59  ? -8.416  -2.585  -27.708 1.00 55.06 59  A 1 
ATOM 464  N N   . GLN A 1 60  ? -8.664  1.092   -21.501 1.00 85.90 60  A 1 
ATOM 465  C CA  . GLN A 1 60  ? -9.737  0.769   -20.550 1.00 85.71 60  A 1 
ATOM 466  C C   . GLN A 1 60  ? -10.483 2.040   -20.109 1.00 87.25 60  A 1 
ATOM 467  O O   . GLN A 1 60  ? -11.714 2.076   -20.153 1.00 87.40 60  A 1 
ATOM 468  C CB  . GLN A 1 60  ? -9.170  0.031   -19.327 1.00 85.66 60  A 1 
ATOM 469  C CG  . GLN A 1 60  ? -8.527  -1.329  -19.658 1.00 84.77 60  A 1 
ATOM 470  C CD  . GLN A 1 60  ? -8.053  -2.042  -18.394 1.00 84.07 60  A 1 
ATOM 471  O OE1 . GLN A 1 60  ? -8.814  -2.255  -17.467 1.00 77.93 60  A 1 
ATOM 472  N NE2 . GLN A 1 60  ? -6.799  -2.432  -18.297 1.00 75.26 60  A 1 
ATOM 473  N N   . ILE A 1 61  ? -9.739  3.100   -19.786 1.00 85.73 61  A 1 
ATOM 474  C CA  . ILE A 1 61  ? -10.294 4.408   -19.417 1.00 86.16 61  A 1 
ATOM 475  C C   . ILE A 1 61  ? -11.026 5.058   -20.599 1.00 86.99 61  A 1 
ATOM 476  O O   . ILE A 1 61  ? -12.121 5.587   -20.416 1.00 85.90 61  A 1 
ATOM 477  C CB  . ILE A 1 61  ? -9.180  5.320   -18.853 1.00 86.14 61  A 1 
ATOM 478  C CG1 . ILE A 1 61  ? -8.555  4.769   -17.545 1.00 83.97 61  A 1 
ATOM 479  C CG2 . ILE A 1 61  ? -9.676  6.754   -18.624 1.00 83.87 61  A 1 
ATOM 480  C CD1 . ILE A 1 61  ? -9.508  4.567   -16.365 1.00 78.23 61  A 1 
ATOM 481  N N   . GLU A 1 62  ? -10.477 4.995   -21.817 1.00 84.80 62  A 1 
ATOM 482  C CA  . GLU A 1 62  ? -11.130 5.539   -23.017 1.00 84.95 62  A 1 
ATOM 483  C C   . GLU A 1 62  ? -12.457 4.828   -23.319 1.00 84.90 62  A 1 
ATOM 484  O O   . GLU A 1 62  ? -13.440 5.484   -23.680 1.00 84.04 62  A 1 
ATOM 485  C CB  . GLU A 1 62  ? -10.159 5.469   -24.213 1.00 84.11 62  A 1 
ATOM 486  C CG  . GLU A 1 62  ? -10.756 6.080   -25.495 1.00 80.76 62  A 1 
ATOM 487  C CD  . GLU A 1 62  ? -9.745  6.306   -26.636 1.00 80.52 62  A 1 
ATOM 488  O OE1 . GLU A 1 62  ? -10.058 7.125   -27.539 1.00 71.93 62  A 1 
ATOM 489  O OE2 . GLU A 1 62  ? -8.632  5.735   -26.653 1.00 74.38 62  A 1 
ATOM 490  N N   . ASP A 1 63  ? -12.506 3.505   -23.165 1.00 86.61 63  A 1 
ATOM 491  C CA  . ASP A 1 63  ? -13.732 2.726   -23.362 1.00 86.28 63  A 1 
ATOM 492  C C   . ASP A 1 63  ? -14.775 3.040   -22.275 1.00 86.60 63  A 1 
ATOM 493  O O   . ASP A 1 63  ? -15.948 3.235   -22.600 1.00 85.82 63  A 1 
ATOM 494  C CB  . ASP A 1 63  ? -13.392 1.226   -23.439 1.00 85.80 63  A 1 
ATOM 495  C CG  . ASP A 1 63  ? -12.661 0.814   -24.730 1.00 84.46 63  A 1 
ATOM 496  O OD1 . ASP A 1 63  ? -12.751 1.551   -25.752 1.00 80.18 63  A 1 
ATOM 497  O OD2 . ASP A 1 63  ? -12.065 -0.290  -24.742 1.00 80.68 63  A 1 
ATOM 498  N N   . ALA A 1 64  ? -14.350 3.192   -21.016 1.00 85.54 64  A 1 
ATOM 499  C CA  . ALA A 1 64  ? -15.230 3.635   -19.932 1.00 84.23 64  A 1 
ATOM 500  C C   . ALA A 1 64  ? -15.729 5.077   -20.145 1.00 85.41 64  A 1 
ATOM 501  O O   . ALA A 1 64  ? -16.907 5.365   -19.937 1.00 85.45 64  A 1 
ATOM 502  C CB  . ALA A 1 64  ? -14.483 3.480   -18.602 1.00 84.42 64  A 1 
ATOM 503  N N   . LEU A 1 65  ? -14.875 5.979   -20.635 1.00 86.14 65  A 1 
ATOM 504  C CA  . LEU A 1 65  ? -15.255 7.358   -20.949 1.00 85.40 65  A 1 
ATOM 505  C C   . LEU A 1 65  ? -16.339 7.407   -22.040 1.00 86.55 65  A 1 
ATOM 506  O O   . LEU A 1 65  ? -17.337 8.113   -21.886 1.00 85.54 65  A 1 
ATOM 507  C CB  . LEU A 1 65  ? -13.987 8.137   -21.348 1.00 84.11 65  A 1 
ATOM 508  C CG  . LEU A 1 65  ? -14.220 9.635   -21.587 1.00 82.49 65  A 1 
ATOM 509  C CD1 . LEU A 1 65  ? -14.672 10.355  -20.319 1.00 78.10 65  A 1 
ATOM 510  C CD2 . LEU A 1 65  ? -12.926 10.292  -22.066 1.00 79.64 65  A 1 
ATOM 511  N N   . LYS A 1 66  ? -16.197 6.602   -23.101 1.00 85.93 66  A 1 
ATOM 512  C CA  . LYS A 1 66  ? -17.202 6.489   -24.174 1.00 85.40 66  A 1 
ATOM 513  C C   . LYS A 1 66  ? -18.560 6.006   -23.662 1.00 85.57 66  A 1 
ATOM 514  O O   . LYS A 1 66  ? -19.579 6.463   -24.178 1.00 83.61 66  A 1 
ATOM 515  C CB  . LYS A 1 66  ? -16.700 5.533   -25.260 1.00 84.27 66  A 1 
ATOM 516  C CG  . LYS A 1 66  ? -15.616 6.165   -26.138 1.00 78.69 66  A 1 
ATOM 517  C CD  . LYS A 1 66  ? -14.943 5.074   -26.978 1.00 75.61 66  A 1 
ATOM 518  C CE  . LYS A 1 66  ? -13.742 5.665   -27.714 1.00 68.33 66  A 1 
ATOM 519  N NZ  . LYS A 1 66  ? -12.768 4.607   -28.078 1.00 60.48 66  A 1 
ATOM 520  N N   . ASP A 1 67  ? -18.588 5.135   -22.654 1.00 87.45 67  A 1 
ATOM 521  C CA  . ASP A 1 67  ? -19.834 4.666   -22.025 1.00 86.56 67  A 1 
ATOM 522  C C   . ASP A 1 67  ? -20.634 5.822   -21.386 1.00 87.13 67  A 1 
ATOM 523  O O   . ASP A 1 67  ? -21.860 5.807   -21.378 1.00 84.15 67  A 1 
ATOM 524  C CB  . ASP A 1 67  ? -19.487 3.573   -21.000 1.00 84.31 67  A 1 
ATOM 525  C CG  . ASP A 1 67  ? -20.701 2.801   -20.474 1.00 80.33 67  A 1 
ATOM 526  O OD1 . ASP A 1 67  ? -21.407 2.179   -21.302 1.00 74.16 67  A 1 
ATOM 527  O OD2 . ASP A 1 67  ? -20.857 2.726   -19.236 1.00 74.34 67  A 1 
ATOM 528  N N   . THR A 1 68  ? -19.963 6.891   -20.959 1.00 87.63 68  A 1 
ATOM 529  C CA  . THR A 1 68  ? -20.615 8.123   -20.461 1.00 86.97 68  A 1 
ATOM 530  C C   . THR A 1 68  ? -21.114 9.058   -21.576 1.00 88.15 68  A 1 
ATOM 531  O O   . THR A 1 68  ? -21.732 10.094  -21.299 1.00 85.84 68  A 1 
ATOM 532  C CB  . THR A 1 68  ? -19.703 8.913   -19.507 1.00 86.78 68  A 1 
ATOM 533  O OG1 . THR A 1 68  ? -18.686 9.599   -20.190 1.00 83.94 68  A 1 
ATOM 534  C CG2 . THR A 1 68  ? -19.043 8.055   -18.432 1.00 82.84 68  A 1 
ATOM 535  N N   . GLY A 1 69  ? -20.843 8.729   -22.843 1.00 88.15 69  A 1 
ATOM 536  C CA  . GLY A 1 69  ? -21.100 9.597   -23.994 1.00 88.48 69  A 1 
ATOM 537  C C   . GLY A 1 69  ? -20.116 10.765  -24.128 1.00 90.12 69  A 1 
ATOM 538  O O   . GLY A 1 69  ? -20.427 11.730  -24.825 1.00 87.48 69  A 1 
ATOM 539  N N   . ILE A 1 70  ? -18.963 10.698  -23.461 1.00 90.91 70  A 1 
ATOM 540  C CA  . ILE A 1 70  ? -17.906 11.719  -23.475 1.00 91.00 70  A 1 
ATOM 541  C C   . ILE A 1 70  ? -16.674 11.160  -24.201 1.00 91.23 70  A 1 
ATOM 542  O O   . ILE A 1 70  ? -16.383 9.964   -24.156 1.00 89.33 70  A 1 
ATOM 543  C CB  . ILE A 1 70  ? -17.594 12.190  -22.028 1.00 90.50 70  A 1 
ATOM 544  C CG1 . ILE A 1 70  ? -18.840 12.834  -21.373 1.00 88.09 70  A 1 
ATOM 545  C CG2 . ILE A 1 70  ? -16.413 13.184  -21.984 1.00 87.79 70  A 1 
ATOM 546  C CD1 . ILE A 1 70  ? -18.705 13.079  -19.864 1.00 84.16 70  A 1 
ATOM 547  N N   . SER A 1 71  ? -15.924 12.041  -24.852 1.00 91.12 71  A 1 
ATOM 548  C CA  . SER A 1 71  ? -14.604 11.761  -25.424 1.00 91.45 71  A 1 
ATOM 549  C C   . SER A 1 71  ? -13.555 12.721  -24.852 1.00 92.35 71  A 1 
ATOM 550  O O   . SER A 1 71  ? -13.890 13.781  -24.328 1.00 91.68 71  A 1 
ATOM 551  C CB  . SER A 1 71  ? -14.663 11.819  -26.952 1.00 89.45 71  A 1 
ATOM 552  O OG  . SER A 1 71  ? -15.295 13.002  -27.391 1.00 83.25 71  A 1 
ATOM 553  N N   . PHE A 1 72  ? -12.276 12.346  -24.919 1.00 90.71 72  A 1 
ATOM 554  C CA  . PHE A 1 72  ? -11.200 13.149  -24.321 1.00 90.85 72  A 1 
ATOM 555  C C   . PHE A 1 72  ? -11.138 14.588  -24.857 1.00 92.02 72  A 1 
ATOM 556  O O   . PHE A 1 72  ? -10.837 15.497  -24.094 1.00 91.23 72  A 1 
ATOM 557  C CB  . PHE A 1 72  ? -9.851  12.456  -24.529 1.00 89.78 72  A 1 
ATOM 558  C CG  . PHE A 1 72  ? -9.576  11.291  -23.599 1.00 89.38 72  A 1 
ATOM 559  C CD1 . PHE A 1 72  ? -9.476  11.510  -22.211 1.00 86.07 72  A 1 
ATOM 560  C CD2 . PHE A 1 72  ? -9.373  10.000  -24.115 1.00 86.50 72  A 1 
ATOM 561  C CE1 . PHE A 1 72  ? -9.179  10.441  -21.344 1.00 84.85 72  A 1 
ATOM 562  C CE2 . PHE A 1 72  ? -9.074  8.931   -23.250 1.00 84.69 72  A 1 
ATOM 563  C CZ  . PHE A 1 72  ? -8.977  9.149   -21.864 1.00 85.83 72  A 1 
ATOM 564  N N   . ASP A 1 73  ? -11.461 14.819  -26.131 1.00 92.12 73  A 1 
ATOM 565  C CA  . ASP A 1 73  ? -11.464 16.151  -26.757 1.00 92.69 73  A 1 
ATOM 566  C C   . ASP A 1 73  ? -12.535 17.110  -26.199 1.00 93.90 73  A 1 
ATOM 567  O O   . ASP A 1 73  ? -12.457 18.319  -26.425 1.00 92.91 73  A 1 
ATOM 568  C CB  . ASP A 1 73  ? -11.601 15.998  -28.279 1.00 91.35 73  A 1 
ATOM 569  C CG  . ASP A 1 73  ? -12.946 15.414  -28.710 1.00 87.88 73  A 1 
ATOM 570  O OD1 . ASP A 1 73  ? -13.300 14.328  -28.192 1.00 79.28 73  A 1 
ATOM 571  O OD2 . ASP A 1 73  ? -13.604 16.019  -29.582 1.00 80.46 73  A 1 
ATOM 572  N N   . GLN A 1 74  ? -13.500 16.581  -25.444 1.00 92.50 74  A 1 
ATOM 573  C CA  . GLN A 1 74  ? -14.545 17.349  -24.762 1.00 93.41 74  A 1 
ATOM 574  C C   . GLN A 1 74  ? -14.169 17.728  -23.322 1.00 94.39 74  A 1 
ATOM 575  O O   . GLN A 1 74  ? -14.926 18.440  -22.666 1.00 93.59 74  A 1 
ATOM 576  C CB  . GLN A 1 74  ? -15.852 16.545  -24.772 1.00 93.14 74  A 1 
ATOM 577  C CG  . GLN A 1 74  ? -16.352 16.224  -26.185 1.00 91.34 74  A 1 
ATOM 578  C CD  . GLN A 1 74  ? -17.606 15.362  -26.133 1.00 90.65 74  A 1 
ATOM 579  O OE1 . GLN A 1 74  ? -17.630 14.264  -25.605 1.00 82.77 74  A 1 
ATOM 580  N NE2 . GLN A 1 74  ? -18.707 15.823  -26.675 1.00 80.74 74  A 1 
ATOM 581  N N   . VAL A 1 75  ? -13.029 17.249  -22.809 1.00 93.87 75  A 1 
ATOM 582  C CA  . VAL A 1 75  ? -12.554 17.586  -21.462 1.00 94.10 75  A 1 
ATOM 583  C C   . VAL A 1 75  ? -12.043 19.028  -21.445 1.00 94.66 75  A 1 
ATOM 584  O O   . VAL A 1 75  ? -11.106 19.377  -22.164 1.00 94.27 75  A 1 
ATOM 585  C CB  . VAL A 1 75  ? -11.473 16.594  -20.988 1.00 93.49 75  A 1 
ATOM 586  C CG1 . VAL A 1 75  ? -10.896 16.988  -19.627 1.00 91.03 75  A 1 
ATOM 587  C CG2 . VAL A 1 75  ? -12.050 15.176  -20.861 1.00 90.79 75  A 1 
ATOM 588  N N   . ASP A 1 76  ? -12.634 19.860  -20.589 1.00 95.36 76  A 1 
ATOM 589  C CA  . ASP A 1 76  ? -12.236 21.260  -20.400 1.00 95.57 76  A 1 
ATOM 590  C C   . ASP A 1 76  ? -11.084 21.398  -19.392 1.00 96.08 76  A 1 
ATOM 591  O O   . ASP A 1 76  ? -10.213 22.252  -19.558 1.00 95.50 76  A 1 
ATOM 592  C CB  . ASP A 1 76  ? -13.433 22.071  -19.893 1.00 95.47 76  A 1 
ATOM 593  C CG  . ASP A 1 76  ? -14.582 22.154  -20.891 1.00 95.11 76  A 1 
ATOM 594  O OD1 . ASP A 1 76  ? -14.495 23.015  -21.797 1.00 90.11 76  A 1 
ATOM 595  O OD2 . ASP A 1 76  ? -15.586 21.445  -20.663 1.00 91.65 76  A 1 
ATOM 596  N N   . TYR A 1 77  ? -11.073 20.561  -18.344 1.00 95.93 77  A 1 
ATOM 597  C CA  . TYR A 1 77  ? -10.105 20.629  -17.253 1.00 96.03 77  A 1 
ATOM 598  C C   . TYR A 1 77  ? -9.531  19.250  -16.929 1.00 95.71 77  A 1 
ATOM 599  O O   . TYR A 1 77  ? -10.282 18.296  -16.730 1.00 94.88 77  A 1 
ATOM 600  C CB  . TYR A 1 77  ? -10.764 21.237  -16.006 1.00 96.40 77  A 1 
ATOM 601  C CG  . TYR A 1 77  ? -11.372 22.608  -16.229 1.00 96.92 77  A 1 
ATOM 602  C CD1 . TYR A 1 77  ? -10.534 23.721  -16.390 1.00 95.15 77  A 1 
ATOM 603  C CD2 . TYR A 1 77  ? -12.771 22.767  -16.297 1.00 95.80 77  A 1 
ATOM 604  C CE1 . TYR A 1 77  ? -11.080 24.997  -16.612 1.00 95.07 77  A 1 
ATOM 605  C CE2 . TYR A 1 77  ? -13.324 24.046  -16.519 1.00 95.27 77  A 1 
ATOM 606  C CZ  . TYR A 1 77  ? -12.474 25.163  -16.672 1.00 96.01 77  A 1 
ATOM 607  O OH  . TYR A 1 77  ? -12.994 26.400  -16.874 1.00 94.95 77  A 1 
ATOM 608  N N   . LEU A 1 78  ? -8.211  19.166  -16.792 1.00 94.45 78  A 1 
ATOM 609  C CA  . LEU A 1 78  ? -7.525  18.033  -16.174 1.00 94.29 78  A 1 
ATOM 610  C C   . LEU A 1 78  ? -7.031  18.464  -14.795 1.00 94.66 78  A 1 
ATOM 611  O O   . LEU A 1 78  ? -6.165  19.332  -14.694 1.00 94.26 78  A 1 
ATOM 612  C CB  . LEU A 1 78  ? -6.376  17.562  -17.080 1.00 93.93 78  A 1 
ATOM 613  C CG  . LEU A 1 78  ? -5.500  16.469  -16.444 1.00 92.82 78  A 1 
ATOM 614  C CD1 . LEU A 1 78  ? -6.271  15.178  -16.186 1.00 90.20 78  A 1 
ATOM 615  C CD2 . LEU A 1 78  ? -4.326  16.152  -17.363 1.00 90.19 78  A 1 
ATOM 616  N N   . ILE A 1 79  ? -7.567  17.850  -13.744 1.00 95.38 79  A 1 
ATOM 617  C CA  . ILE A 1 79  ? -7.168  18.103  -12.361 1.00 95.11 79  A 1 
ATOM 618  C C   . ILE A 1 79  ? -6.196  17.005  -11.941 1.00 93.96 79  A 1 
ATOM 619  O O   . ILE A 1 79  ? -6.543  15.829  -11.978 1.00 92.80 79  A 1 
ATOM 620  C CB  . ILE A 1 79  ? -8.404  18.199  -11.447 1.00 95.69 79  A 1 
ATOM 621  C CG1 . ILE A 1 79  ? -9.322  19.357  -11.912 1.00 94.60 79  A 1 
ATOM 622  C CG2 . ILE A 1 79  ? -7.971  18.391  -9.987  1.00 95.25 79  A 1 
ATOM 623  C CD1 . ILE A 1 79  ? -10.697 19.353  -11.252 1.00 90.26 79  A 1 
ATOM 624  N N   . LEU A 1 80  ? -4.990  17.399  -11.547 1.00 92.71 80  A 1 
ATOM 625  C CA  . LEU A 1 80  ? -3.950  16.506  -11.043 1.00 91.59 80  A 1 
ATOM 626  C C   . LEU A 1 80  ? -3.780  16.761  -9.548  1.00 90.70 80  A 1 
ATOM 627  O O   . LEU A 1 80  ? -3.139  17.742  -9.152  1.00 89.09 80  A 1 
ATOM 628  C CB  . LEU A 1 80  ? -2.644  16.719  -11.830 1.00 91.18 80  A 1 
ATOM 629  C CG  . LEU A 1 80  ? -2.740  16.463  -13.346 1.00 90.03 80  A 1 
ATOM 630  C CD1 . LEU A 1 80  ? -1.397  16.772  -14.005 1.00 87.39 80  A 1 
ATOM 631  C CD2 . LEU A 1 80  ? -3.119  15.020  -13.675 1.00 88.10 80  A 1 
ATOM 632  N N   . ASN A 1 81  ? -4.384  15.895  -8.730  1.00 90.11 81  A 1 
ATOM 633  C CA  . ASN A 1 81  ? -4.261  15.967  -7.273  1.00 88.21 81  A 1 
ATOM 634  C C   . ASN A 1 81  ? -2.843  15.625  -6.808  1.00 85.75 81  A 1 
ATOM 635  O O   . ASN A 1 81  ? -2.381  16.157  -5.801  1.00 81.37 81  A 1 
ATOM 636  C CB  . ASN A 1 81  ? -5.291  15.024  -6.641  1.00 88.06 81  A 1 
ATOM 637  C CG  . ASN A 1 81  ? -6.707  15.556  -6.691  1.00 87.66 81  A 1 
ATOM 638  O OD1 . ASN A 1 81  ? -6.980  16.712  -6.401  1.00 81.20 81  A 1 
ATOM 639  N ND2 . ASN A 1 81  ? -7.655  14.716  -7.013  1.00 81.21 81  A 1 
ATOM 640  N N   . HIS A 1 82  ? -2.151  14.773  -7.575  1.00 86.31 82  A 1 
ATOM 641  C CA  . HIS A 1 82  ? -0.798  14.306  -7.299  1.00 82.68 82  A 1 
ATOM 642  C C   . HIS A 1 82  ? -0.028  14.041  -8.602  1.00 81.25 82  A 1 
ATOM 643  O O   . HIS A 1 82  ? -0.641  13.833  -9.652  1.00 74.89 82  A 1 
ATOM 644  C CB  . HIS A 1 82  ? -0.927  13.059  -6.417  1.00 78.36 82  A 1 
ATOM 645  C CG  . HIS A 1 82  ? 0.398   12.491  -6.023  1.00 76.24 82  A 1 
ATOM 646  N ND1 . HIS A 1 82  ? 1.502   13.233  -5.661  1.00 65.65 82  A 1 
ATOM 647  C CD2 . HIS A 1 82  ? 0.739   11.175  -6.040  1.00 65.34 82  A 1 
ATOM 648  C CE1 . HIS A 1 82  ? 2.499   12.365  -5.487  1.00 63.62 82  A 1 
ATOM 649  N NE2 . HIS A 1 82  ? 2.076   11.115  -5.697  1.00 64.75 82  A 1 
ATOM 650  N N   . LEU A 1 83  ? 1.307   14.106  -8.571  1.00 79.02 83  A 1 
ATOM 651  C CA  . LEU A 1 83  ? 2.160   13.982  -9.754  1.00 78.00 83  A 1 
ATOM 652  C C   . LEU A 1 83  ? 3.240   12.916  -9.576  1.00 76.00 83  A 1 
ATOM 653  O O   . LEU A 1 83  ? 4.415   13.222  -9.393  1.00 70.36 83  A 1 
ATOM 654  C CB  . LEU A 1 83  ? 2.743   15.343  -10.163 1.00 75.51 83  A 1 
ATOM 655  C CG  . LEU A 1 83  ? 1.700   16.335  -10.698 1.00 73.29 83  A 1 
ATOM 656  C CD1 . LEU A 1 83  ? 1.249   17.322  -9.628  1.00 67.85 83  A 1 
ATOM 657  C CD2 . LEU A 1 83  ? 2.297   17.145  -11.846 1.00 69.53 83  A 1 
ATOM 658  N N   . GLU A 1 84  ? 2.832   11.666  -9.729  1.00 77.38 84  A 1 
ATOM 659  C CA  . GLU A 1 84  ? 3.736   10.530  -9.905  1.00 76.83 84  A 1 
ATOM 660  C C   . GLU A 1 84  ? 3.555   9.879   -11.283 1.00 75.66 84  A 1 
ATOM 661  O O   . GLU A 1 84  ? 2.597   10.180  -11.996 1.00 69.47 84  A 1 
ATOM 662  C CB  . GLU A 1 84  ? 3.567   9.518   -8.773  1.00 71.92 84  A 1 
ATOM 663  C CG  . GLU A 1 84  ? 4.170   10.079  -7.486  1.00 66.95 84  A 1 
ATOM 664  C CD  . GLU A 1 84  ? 4.449   8.994   -6.465  1.00 65.21 84  A 1 
ATOM 665  O OE1 . GLU A 1 84  ? 5.492   9.133   -5.783  1.00 59.41 84  A 1 
ATOM 666  O OE2 . GLU A 1 84  ? 3.660   8.047   -6.385  1.00 61.61 84  A 1 
ATOM 667  N N   . PRO A 1 85  ? 4.495   9.015   -11.720 1.00 75.19 85  A 1 
ATOM 668  C CA  . PRO A 1 85  ? 4.434   8.414   -13.049 1.00 73.26 85  A 1 
ATOM 669  C C   . PRO A 1 85  ? 3.147   7.633   -13.340 1.00 73.54 85  A 1 
ATOM 670  O O   . PRO A 1 85  ? 2.705   7.625   -14.485 1.00 70.06 85  A 1 
ATOM 671  C CB  . PRO A 1 85  ? 5.660   7.502   -13.133 1.00 70.07 85  A 1 
ATOM 672  C CG  . PRO A 1 85  ? 6.655   8.166   -12.188 1.00 68.15 85  A 1 
ATOM 673  C CD  . PRO A 1 85  ? 5.754   8.674   -11.070 1.00 70.79 85  A 1 
ATOM 674  N N   . ASP A 1 86  ? 2.547   6.990   -12.353 1.00 76.75 86  A 1 
ATOM 675  C CA  . ASP A 1 86  ? 1.293   6.252   -12.460 1.00 74.55 86  A 1 
ATOM 676  C C   . ASP A 1 86  ? 0.067   7.157   -12.623 1.00 74.13 86  A 1 
ATOM 677  O O   . ASP A 1 86  ? -0.893  6.756   -13.280 1.00 69.95 86  A 1 
ATOM 678  C CB  . ASP A 1 86  ? 1.162   5.294   -11.270 1.00 70.24 86  A 1 
ATOM 679  C CG  . ASP A 1 86  ? 1.190   6.015   -9.925  1.00 66.62 86  A 1 
ATOM 680  O OD1 . ASP A 1 86  ? 2.066   6.889   -9.784  1.00 62.09 86  A 1 
ATOM 681  O OD2 . ASP A 1 86  ? 0.348   5.635   -9.097  1.00 63.73 86  A 1 
ATOM 682  N N   . HIS A 1 87  ? 0.131   8.422   -12.184 1.00 79.07 87  A 1 
ATOM 683  C CA  . HIS A 1 87  ? -0.919  9.438   -12.363 1.00 78.50 87  A 1 
ATOM 684  C C   . HIS A 1 87  ? -0.666  10.411  -13.513 1.00 79.30 87  A 1 
ATOM 685  O O   . HIS A 1 87  ? -1.571  11.120  -13.943 1.00 74.68 87  A 1 
ATOM 686  C CB  . HIS A 1 87  ? -1.088  10.209  -11.054 1.00 75.15 87  A 1 
ATOM 687  C CG  . HIS A 1 87  ? -1.520  9.302   -9.941  1.00 76.46 87  A 1 
ATOM 688  N ND1 . HIS A 1 87  ? -2.652  8.515   -9.956  1.00 67.78 87  A 1 
ATOM 689  C CD2 . HIS A 1 87  ? -0.807  9.024   -8.815  1.00 67.85 87  A 1 
ATOM 690  C CE1 . HIS A 1 87  ? -2.605  7.754   -8.859  1.00 68.95 87  A 1 
ATOM 691  N NE2 . HIS A 1 87  ? -1.508  8.039   -8.141  1.00 69.53 87  A 1 
ATOM 692  N N   . THR A 1 88  ? 0.556   10.478  -14.018 1.00 79.83 88  A 1 
ATOM 693  C CA  . THR A 1 88  ? 0.919   11.477  -15.039 1.00 80.97 88  A 1 
ATOM 694  C C   . THR A 1 88  ? 1.663   10.896  -16.235 1.00 81.96 88  A 1 
ATOM 695  O O   . THR A 1 88  ? 1.923   11.604  -17.203 1.00 79.00 88  A 1 
ATOM 696  C CB  . THR A 1 88  ? 1.695   12.648  -14.426 1.00 78.95 88  A 1 
ATOM 697  O OG1 . THR A 1 88  ? 2.881   12.207  -13.813 1.00 77.55 88  A 1 
ATOM 698  C CG2 . THR A 1 88  ? 0.891   13.413  -13.383 1.00 76.60 88  A 1 
ATOM 699  N N   . GLY A 1 89  ? 1.975   9.597   -16.220 1.00 81.24 89  A 1 
ATOM 700  C CA  . GLY A 1 89  ? 2.771   8.949   -17.264 1.00 80.33 89  A 1 
ATOM 701  C C   . GLY A 1 89  ? 2.154   8.995   -18.668 1.00 83.06 89  A 1 
ATOM 702  O O   . GLY A 1 89  ? 2.892   8.880   -19.645 1.00 80.31 89  A 1 
ATOM 703  N N   . TRP A 1 90  ? 0.842   9.213   -18.789 1.00 84.31 90  A 1 
ATOM 704  C CA  . TRP A 1 90  ? 0.114   9.373   -20.058 1.00 86.39 90  A 1 
ATOM 705  C C   . TRP A 1 90  ? -0.240  10.837  -20.394 1.00 87.66 90  A 1 
ATOM 706  O O   . TRP A 1 90  ? -1.026  11.124  -21.292 1.00 86.80 90  A 1 
ATOM 707  C CB  . TRP A 1 90  ? -1.112  8.458   -20.036 1.00 86.12 90  A 1 
ATOM 708  C CG  . TRP A 1 90  ? -1.723  8.176   -21.366 1.00 84.74 90  A 1 
ATOM 709  C CD1 . TRP A 1 90  ? -1.126  7.512   -22.381 1.00 81.89 90  A 1 
ATOM 710  C CD2 . TRP A 1 90  ? -3.045  8.564   -21.862 1.00 85.14 90  A 1 
ATOM 711  N NE1 . TRP A 1 90  ? -1.981  7.449   -23.461 1.00 79.68 90  A 1 
ATOM 712  C CE2 . TRP A 1 90  ? -3.179  8.078   -23.194 1.00 83.29 90  A 1 
ATOM 713  C CE3 . TRP A 1 90  ? -4.138  9.264   -21.311 1.00 80.28 90  A 1 
ATOM 714  C CZ2 . TRP A 1 90  ? -4.348  8.275   -23.946 1.00 81.41 90  A 1 
ATOM 715  C CZ3 . TRP A 1 90  ? -5.314  9.467   -22.058 1.00 78.97 90  A 1 
ATOM 716  C CH2 . TRP A 1 90  ? -5.422  8.969   -23.374 1.00 78.26 90  A 1 
ATOM 717  N N   . LEU A 1 91  ? 0.352   11.813  -19.684 1.00 86.08 91  A 1 
ATOM 718  C CA  . LEU A 1 91  ? -0.033  13.226  -19.805 1.00 87.58 91  A 1 
ATOM 719  C C   . LEU A 1 91  ? 0.225   13.804  -21.208 1.00 88.41 91  A 1 
ATOM 720  O O   . LEU A 1 91  ? -0.551  14.628  -21.690 1.00 88.48 91  A 1 
ATOM 721  C CB  . LEU A 1 91  ? 0.700   14.026  -18.712 1.00 87.39 91  A 1 
ATOM 722  C CG  . LEU A 1 91  ? 0.362   15.524  -18.674 1.00 85.33 91  A 1 
ATOM 723  C CD1 . LEU A 1 91  ? -1.121  15.789  -18.439 1.00 82.18 91  A 1 
ATOM 724  C CD2 . LEU A 1 91  ? 1.144   16.198  -17.546 1.00 82.93 91  A 1 
ATOM 725  N N   . ARG A 1 92  ? 1.292   13.386  -21.881 1.00 87.45 92  A 1 
ATOM 726  C CA  . ARG A 1 92  ? 1.616   13.866  -23.237 1.00 87.22 92  A 1 
ATOM 727  C C   . ARG A 1 92  ? 0.572   13.427  -24.261 1.00 88.94 92  A 1 
ATOM 728  O O   . ARG A 1 92  ? 0.125   14.238  -25.067 1.00 88.42 92  A 1 
ATOM 729  C CB  . ARG A 1 92  ? 3.009   13.384  -23.660 1.00 85.28 92  A 1 
ATOM 730  C CG  . ARG A 1 92  ? 4.116   14.069  -22.855 1.00 76.71 92  A 1 
ATOM 731  C CD  . ARG A 1 92  ? 5.476   13.573  -23.335 1.00 72.60 92  A 1 
ATOM 732  N NE  . ARG A 1 92  ? 6.572   14.233  -22.602 1.00 64.66 92  A 1 
ATOM 733  C CZ  . ARG A 1 92  ? 7.861   13.995  -22.751 1.00 56.62 92  A 1 
ATOM 734  N NH1 . ARG A 1 92  ? 8.301   13.124  -23.621 1.00 51.68 92  A 1 
ATOM 735  N NH2 . ARG A 1 92  ? 8.729   14.635  -22.019 1.00 50.18 92  A 1 
ATOM 736  N N   . GLU A 1 93  ? 0.169   12.170  -24.193 1.00 86.31 93  A 1 
ATOM 737  C CA  . GLU A 1 93  ? -0.854  11.573  -25.045 1.00 86.17 93  A 1 
ATOM 738  C C   . GLU A 1 93  ? -2.228  12.186  -24.757 1.00 87.94 93  A 1 
ATOM 739  O O   . GLU A 1 93  ? -2.955  12.541  -25.688 1.00 87.56 93  A 1 
ATOM 740  C CB  . GLU A 1 93  ? -0.879  10.054  -24.823 1.00 84.81 93  A 1 
ATOM 741  C CG  . GLU A 1 93  ? 0.396   9.307   -25.249 1.00 76.95 93  A 1 
ATOM 742  C CD  . GLU A 1 93  ? 1.609   9.415   -24.304 1.00 72.93 93  A 1 
ATOM 743  O OE1 . GLU A 1 93  ? 2.675   8.904   -24.702 1.00 65.52 93  A 1 
ATOM 744  O OE2 . GLU A 1 93  ? 1.516   10.055  -23.229 1.00 67.29 93  A 1 
ATOM 745  N N   . PHE A 1 94  ? -2.559  12.410  -23.482 1.00 88.34 94  A 1 
ATOM 746  C CA  . PHE A 1 94  ? -3.758  13.150  -23.097 1.00 88.87 94  A 1 
ATOM 747  C C   . PHE A 1 94  ? -3.782  14.549  -23.735 1.00 89.79 94  A 1 
ATOM 748  O O   . PHE A 1 94  ? -4.790  14.931  -24.326 1.00 89.97 94  A 1 
ATOM 749  C CB  . PHE A 1 94  ? -3.861  13.240  -21.567 1.00 89.53 94  A 1 
ATOM 750  C CG  . PHE A 1 94  ? -5.017  14.112  -21.119 1.00 89.61 94  A 1 
ATOM 751  C CD1 . PHE A 1 94  ? -4.825  15.490  -20.903 1.00 88.45 94  A 1 
ATOM 752  C CD2 . PHE A 1 94  ? -6.307  13.564  -21.000 1.00 89.00 94  A 1 
ATOM 753  C CE1 . PHE A 1 94  ? -5.918  16.313  -20.579 1.00 88.26 94  A 1 
ATOM 754  C CE2 . PHE A 1 94  ? -7.397  14.386  -20.673 1.00 88.30 94  A 1 
ATOM 755  C CZ  . PHE A 1 94  ? -7.205  15.763  -20.467 1.00 88.72 94  A 1 
ATOM 756  N N   . ARG A 1 95  ? -2.670  15.301  -23.708 1.00 90.64 95  A 1 
ATOM 757  C CA  . ARG A 1 95  ? -2.582  16.638  -24.329 1.00 90.69 95  A 1 
ATOM 758  C C   . ARG A 1 95  ? -2.782  16.621  -25.842 1.00 91.58 95  A 1 
ATOM 759  O O   . ARG A 1 95  ? -3.293  17.596  -26.382 1.00 90.59 95  A 1 
ATOM 760  C CB  . ARG A 1 95  ? -1.238  17.311  -23.997 1.00 89.33 95  A 1 
ATOM 761  C CG  . ARG A 1 95  ? -1.124  17.817  -22.563 1.00 81.03 95  A 1 
ATOM 762  C CD  . ARG A 1 95  ? -2.159  18.876  -22.191 1.00 80.61 95  A 1 
ATOM 763  N NE  . ARG A 1 95  ? -2.026  20.108  -22.996 1.00 76.52 95  A 1 
ATOM 764  C CZ  . ARG A 1 95  ? -2.875  21.120  -22.967 1.00 72.75 95  A 1 
ATOM 765  N NH1 . ARG A 1 95  ? -3.948  21.105  -22.242 1.00 64.30 95  A 1 
ATOM 766  N NH2 . ARG A 1 95  ? -2.655  22.187  -23.674 1.00 63.21 95  A 1 
ATOM 767  N N   . GLN A 1 96  ? -2.400  15.538  -26.520 1.00 90.31 96  A 1 
ATOM 768  C CA  . GLN A 1 96  ? -2.665  15.380  -27.956 1.00 90.11 96  A 1 
ATOM 769  C C   . GLN A 1 96  ? -4.157  15.161  -28.226 1.00 90.90 96  A 1 
ATOM 770  O O   . GLN A 1 96  ? -4.687  15.718  -29.185 1.00 89.86 96  A 1 
ATOM 771  C CB  . GLN A 1 96  ? -1.853  14.211  -28.518 1.00 89.86 96  A 1 
ATOM 772  C CG  . GLN A 1 96  ? -0.340  14.465  -28.505 1.00 86.48 96  A 1 
ATOM 773  C CD  . GLN A 1 96  ? 0.452   13.227  -28.904 1.00 82.78 96  A 1 
ATOM 774  O OE1 . GLN A 1 96  ? -0.046  12.279  -29.487 1.00 75.34 96  A 1 
ATOM 775  N NE2 . GLN A 1 96  ? 1.734   13.186  -28.625 1.00 72.32 96  A 1 
ATOM 776  N N   . LYS A 1 97  ? -4.840  14.392  -27.371 1.00 89.91 97  A 1 
ATOM 777  C CA  . LYS A 1 97  ? -6.285  14.135  -27.476 1.00 89.95 97  A 1 
ATOM 778  C C   . LYS A 1 97  ? -7.134  15.321  -27.009 1.00 91.38 97  A 1 
ATOM 779  O O   . LYS A 1 97  ? -8.196  15.565  -27.569 1.00 90.13 97  A 1 
ATOM 780  C CB  . LYS A 1 97  ? -6.638  12.861  -26.688 1.00 89.30 97  A 1 
ATOM 781  C CG  . LYS A 1 97  ? -6.124  11.577  -27.367 1.00 88.25 97  A 1 
ATOM 782  C CD  . LYS A 1 97  ? -6.418  10.357  -26.486 1.00 84.47 97  A 1 
ATOM 783  C CE  . LYS A 1 97  ? -6.027  9.023   -27.132 1.00 81.32 97  A 1 
ATOM 784  N NZ  . LYS A 1 97  ? -7.149  8.408   -27.886 1.00 74.09 97  A 1 
ATOM 785  N N   . SER A 1 98  ? -6.658  16.070  -26.015 1.00 92.56 98  A 1 
ATOM 786  C CA  . SER A 1 98  ? -7.362  17.190  -25.376 1.00 92.31 98  A 1 
ATOM 787  C C   . SER A 1 98  ? -6.508  18.469  -25.373 1.00 92.82 98  A 1 
ATOM 788  O O   . SER A 1 98  ? -6.110  18.959  -24.310 1.00 91.99 98  A 1 
ATOM 789  C CB  . SER A 1 98  ? -7.774  16.809  -23.949 1.00 91.39 98  A 1 
ATOM 790  O OG  . SER A 1 98  ? -8.390  15.547  -23.952 1.00 82.48 98  A 1 
ATOM 791  N N   . PRO A 1 99  ? -6.177  19.041  -26.545 1.00 92.40 99  A 1 
ATOM 792  C CA  . PRO A 1 99  ? -5.236  20.162  -26.632 1.00 91.67 99  A 1 
ATOM 793  C C   . PRO A 1 99  ? -5.746  21.435  -25.946 1.00 92.01 99  A 1 
ATOM 794  O O   . PRO A 1 99  ? -4.943  22.272  -25.545 1.00 90.43 99  A 1 
ATOM 795  C CB  . PRO A 1 99  ? -5.001  20.373  -28.132 1.00 91.02 99  A 1 
ATOM 796  C CG  . PRO A 1 99  ? -6.267  19.810  -28.781 1.00 90.76 99  A 1 
ATOM 797  C CD  . PRO A 1 99  ? -6.624  18.644  -27.870 1.00 92.63 99  A 1 
ATOM 798  N N   . LYS A 1 100 ? -7.066  21.576  -25.783 1.00 92.44 100 A 1 
ATOM 799  C CA  . LYS A 1 100 ? -7.703  22.746  -25.154 1.00 92.39 100 A 1 
ATOM 800  C C   . LYS A 1 100 ? -7.882  22.611  -23.642 1.00 94.40 100 A 1 
ATOM 801  O O   . LYS A 1 100 ? -8.180  23.618  -23.007 1.00 93.38 100 A 1 
ATOM 802  C CB  . LYS A 1 100 ? -9.062  23.016  -25.811 1.00 89.69 100 A 1 
ATOM 803  C CG  . LYS A 1 100 ? -8.947  23.352  -27.304 1.00 81.12 100 A 1 
ATOM 804  C CD  . LYS A 1 100 ? -10.349 23.586  -27.875 1.00 74.35 100 A 1 
ATOM 805  C CE  . LYS A 1 100 ? -10.281 23.852  -29.378 1.00 64.18 100 A 1 
ATOM 806  N NZ  . LYS A 1 100 ? -11.642 23.930  -29.955 1.00 54.03 100 A 1 
ATOM 807  N N   . ALA A 1 101 ? -7.730  21.410  -23.075 1.00 92.76 101 A 1 
ATOM 808  C CA  . ALA A 1 101 ? -7.933  21.192  -21.648 1.00 93.58 101 A 1 
ATOM 809  C C   . ALA A 1 101 ? -6.923  22.004  -20.826 1.00 94.10 101 A 1 
ATOM 810  O O   . ALA A 1 101 ? -5.719  21.967  -21.094 1.00 93.14 101 A 1 
ATOM 811  C CB  . ALA A 1 101 ? -7.845  19.697  -21.329 1.00 93.53 101 A 1 
ATOM 812  N N   . GLU A 1 102 ? -7.401  22.734  -19.823 1.00 94.99 102 A 1 
ATOM 813  C CA  . GLU A 1 102 ? -6.537  23.419  -18.864 1.00 95.26 102 A 1 
ATOM 814  C C   . GLU A 1 102 ? -6.128  22.434  -17.764 1.00 95.36 102 A 1 
ATOM 815  O O   . GLU A 1 102 ? -6.968  21.744  -17.192 1.00 94.82 102 A 1 
ATOM 816  C CB  . GLU A 1 102 ? -7.263  24.652  -18.329 1.00 95.06 102 A 1 
ATOM 817  C CG  . GLU A 1 102 ? -6.359  25.552  -17.477 1.00 90.52 102 A 1 
ATOM 818  C CD  . GLU A 1 102 ? -7.122  26.785  -16.975 1.00 92.22 102 A 1 
ATOM 819  O OE1 . GLU A 1 102 ? -6.516  27.847  -16.722 1.00 83.10 102 A 1 
ATOM 820  O OE2 . GLU A 1 102 ? -8.349  26.693  -16.763 1.00 86.31 102 A 1 
ATOM 821  N N   . ILE A 1 103 ? -4.823  22.349  -17.475 1.00 95.14 103 A 1 
ATOM 822  C CA  . ILE A 1 103 ? -4.288  21.478  -16.422 1.00 94.83 103 A 1 
ATOM 823  C C   . ILE A 1 103 ? -4.252  22.260  -15.113 1.00 95.15 103 A 1 
ATOM 824  O O   . ILE A 1 103 ? -3.647  23.332  -15.046 1.00 94.63 103 A 1 
ATOM 825  C CB  . ILE A 1 103 ? -2.902  20.918  -16.795 1.00 94.05 103 A 1 
ATOM 826  C CG1 . ILE A 1 103 ? -2.964  20.120  -18.118 1.00 92.82 103 A 1 
ATOM 827  C CG2 . ILE A 1 103 ? -2.355  20.039  -15.653 1.00 92.90 103 A 1 
ATOM 828  C CD1 . ILE A 1 103 ? -1.591  19.714  -18.667 1.00 89.46 103 A 1 
ATOM 829  N N   . ILE A 1 104 ? -4.866  21.704  -14.075 1.00 95.49 104 A 1 
ATOM 830  C CA  . ILE A 1 104 ? -5.011  22.328  -12.760 1.00 95.68 104 A 1 
ATOM 831  C C   . ILE A 1 104 ? -4.288  21.481  -11.714 1.00 94.91 104 A 1 
ATOM 832  O O   . ILE A 1 104 ? -4.518  20.282  -11.611 1.00 94.12 104 A 1 
ATOM 833  C CB  . ILE A 1 104 ? -6.501  22.542  -12.414 1.00 96.17 104 A 1 
ATOM 834  C CG1 . ILE A 1 104 ? -7.200  23.356  -13.529 1.00 95.09 104 A 1 
ATOM 835  C CG2 . ILE A 1 104 ? -6.637  23.229  -11.044 1.00 95.51 104 A 1 
ATOM 836  C CD1 . ILE A 1 104 ? -8.653  23.730  -13.243 1.00 91.76 104 A 1 
ATOM 837  N N   . SER A 1 105 ? -3.421  22.113  -10.928 1.00 94.51 105 A 1 
ATOM 838  C CA  . SER A 1 105 ? -2.761  21.510  -9.765  1.00 93.95 105 A 1 
ATOM 839  C C   . SER A 1 105 ? -2.283  22.610  -8.810  1.00 94.22 105 A 1 
ATOM 840  O O   . SER A 1 105 ? -2.442  23.801  -9.088  1.00 93.90 105 A 1 
ATOM 841  C CB  . SER A 1 105 ? -1.596  20.629  -10.230 1.00 93.56 105 A 1 
ATOM 842  O OG  . SER A 1 105 ? -1.118  19.838  -9.159  1.00 89.82 105 A 1 
ATOM 843  N N   . THR A 1 106 ? -1.671  22.244  -7.684  1.00 92.67 106 A 1 
ATOM 844  C CA  . THR A 1 106 ? -0.981  23.219  -6.824  1.00 92.38 106 A 1 
ATOM 845  C C   . THR A 1 106 ? 0.180   23.895  -7.570  1.00 92.44 106 A 1 
ATOM 846  O O   . THR A 1 106 ? 0.683   23.392  -8.578  1.00 92.52 106 A 1 
ATOM 847  C CB  . THR A 1 106 ? -0.457  22.575  -5.534  1.00 92.51 106 A 1 
ATOM 848  O OG1 . THR A 1 106 ? 0.579   21.672  -5.819  1.00 89.88 106 A 1 
ATOM 849  C CG2 . THR A 1 106 ? -1.541  21.848  -4.743  1.00 88.73 106 A 1 
ATOM 850  N N   . ALA A 1 107 ? 0.684   25.021  -7.053  1.00 92.29 107 A 1 
ATOM 851  C CA  . ALA A 1 107 ? 1.841   25.693  -7.658  1.00 92.02 107 A 1 
ATOM 852  C C   . ALA A 1 107 ? 3.071   24.769  -7.785  1.00 91.91 107 A 1 
ATOM 853  O O   . ALA A 1 107 ? 3.801   24.836  -8.777  1.00 91.13 107 A 1 
ATOM 854  C CB  . ALA A 1 107 ? 2.169   26.935  -6.822  1.00 92.42 107 A 1 
ATOM 855  N N   . LYS A 1 108 ? 3.286   23.881  -6.809  1.00 90.25 108 A 1 
ATOM 856  C CA  . LYS A 1 108 ? 4.350   22.868  -6.865  1.00 88.81 108 A 1 
ATOM 857  C C   . LYS A 1 108 ? 4.073   21.828  -7.947  1.00 88.98 108 A 1 
ATOM 858  O O   . LYS A 1 108 ? 4.981   21.516  -8.715  1.00 88.26 108 A 1 
ATOM 859  C CB  . LYS A 1 108 ? 4.512   22.181  -5.503  1.00 88.43 108 A 1 
ATOM 860  C CG  . LYS A 1 108 ? 5.076   23.106  -4.419  1.00 85.56 108 A 1 
ATOM 861  C CD  . LYS A 1 108 ? 5.162   22.318  -3.111  1.00 81.74 108 A 1 
ATOM 862  C CE  . LYS A 1 108 ? 5.654   23.171  -1.946  1.00 77.19 108 A 1 
ATOM 863  N NZ  . LYS A 1 108 ? 5.514   22.410  -0.680  1.00 69.40 108 A 1 
ATOM 864  N N   . GLY A 1 109 ? 2.834   21.353  -8.050  1.00 90.25 109 A 1 
ATOM 865  C CA  . GLY A 1 109 ? 2.410   20.422  -9.093  1.00 89.51 109 A 1 
ATOM 866  C C   . GLY A 1 109 ? 2.594   20.992  -10.497 1.00 90.19 109 A 1 
ATOM 867  O O   . GLY A 1 109 ? 3.225   20.362  -11.346 1.00 89.90 109 A 1 
ATOM 868  N N   . ILE A 1 110 ? 2.169   22.234  -10.736 1.00 92.02 110 A 1 
ATOM 869  C CA  . ILE A 1 110 ? 2.373   22.909  -12.027 1.00 92.20 110 A 1 
ATOM 870  C C   . ILE A 1 110 ? 3.866   23.028  -12.375 1.00 91.81 110 A 1 
ATOM 871  O O   . ILE A 1 110 ? 4.250   22.791  -13.518 1.00 91.08 110 A 1 
ATOM 872  C CB  . ILE A 1 110 ? 1.659   24.281  -12.036 1.00 92.91 110 A 1 
ATOM 873  C CG1 . ILE A 1 110 ? 0.123   24.134  -11.945 1.00 91.80 110 A 1 
ATOM 874  C CG2 . ILE A 1 110 ? 2.033   25.118  -13.271 1.00 91.44 110 A 1 
ATOM 875  C CD1 . ILE A 1 110 ? -0.543  23.265  -13.021 1.00 89.11 110 A 1 
ATOM 876  N N   . ASN A 1 111 ? 4.723   23.327  -11.403 1.00 92.05 111 A 1 
ATOM 877  C CA  . ASN A 1 111 ? 6.171   23.358  -11.636 1.00 91.03 111 A 1 
ATOM 878  C C   . ASN A 1 111 ? 6.733   21.980  -12.035 1.00 90.46 111 A 1 
ATOM 879  O O   . ASN A 1 111 ? 7.618   21.913  -12.890 1.00 89.82 111 A 1 
ATOM 880  C CB  . ASN A 1 111 ? 6.874   23.910  -10.388 1.00 91.87 111 A 1 
ATOM 881  C CG  . ASN A 1 111 ? 6.669   25.401  -10.193 1.00 87.30 111 A 1 
ATOM 882  O OD1 . ASN A 1 111 ? 6.423   26.164  -11.111 1.00 79.30 111 A 1 
ATOM 883  N ND2 . ASN A 1 111 ? 6.814   25.881  -8.983  1.00 77.13 111 A 1 
ATOM 884  N N   . LEU A 1 112 ? 6.205   20.882  -11.472 1.00 89.43 112 A 1 
ATOM 885  C CA  . LEU A 1 112 ? 6.574   19.521  -11.877 1.00 88.29 112 A 1 
ATOM 886  C C   . LEU A 1 112 ? 6.101   19.208  -13.303 1.00 88.42 112 A 1 
ATOM 887  O O   . LEU A 1 112 ? 6.891   18.696  -14.096 1.00 88.09 112 A 1 
ATOM 888  C CB  . LEU A 1 112 ? 6.030   18.489  -10.873 1.00 87.92 112 A 1 
ATOM 889  C CG  . LEU A 1 112 ? 6.662   18.542  -9.468  1.00 83.38 112 A 1 
ATOM 890  C CD1 . LEU A 1 112 ? 5.951   17.552  -8.553  1.00 78.61 112 A 1 
ATOM 891  C CD2 . LEU A 1 112 ? 8.149   18.191  -9.483  1.00 79.03 112 A 1 
ATOM 892  N N   . VAL A 1 113 ? 4.867   19.596  -13.673 1.00 89.78 113 A 1 
ATOM 893  C CA  . VAL A 1 113 ? 4.356   19.450  -15.053 1.00 89.54 113 A 1 
ATOM 894  C C   . VAL A 1 113 ? 5.291   20.140  -16.051 1.00 89.43 113 A 1 
ATOM 895  O O   . VAL A 1 113 ? 5.718   19.521  -17.030 1.00 88.89 113 A 1 
ATOM 896  C CB  . VAL A 1 113 ? 2.917   19.997  -15.185 1.00 90.21 113 A 1 
ATOM 897  C CG1 . VAL A 1 113 ? 2.435   20.021  -16.644 1.00 87.95 113 A 1 
ATOM 898  C CG2 . VAL A 1 113 ? 1.925   19.134  -14.398 1.00 87.31 113 A 1 
ATOM 899  N N   . LYS A 1 114 ? 5.676   21.385  -15.782 1.00 89.64 114 A 1 
ATOM 900  C CA  . LYS A 1 114 ? 6.637   22.123  -16.624 1.00 89.54 114 A 1 
ATOM 901  C C   . LYS A 1 114 ? 7.984   21.410  -16.717 1.00 89.17 114 A 1 
ATOM 902  O O   . LYS A 1 114 ? 8.521   21.197  -17.803 1.00 88.45 114 A 1 
ATOM 903  C CB  . LYS A 1 114 ? 6.840   23.543  -16.073 1.00 91.15 114 A 1 
ATOM 904  C CG  . LYS A 1 114 ? 5.574   24.385  -16.209 1.00 92.47 114 A 1 
ATOM 905  C CD  . LYS A 1 114 ? 5.839   25.814  -15.739 1.00 90.65 114 A 1 
ATOM 906  C CE  . LYS A 1 114 ? 4.605   26.657  -16.046 1.00 88.07 114 A 1 
ATOM 907  N NZ  . LYS A 1 114 ? 5.009   27.999  -16.503 1.00 82.39 114 A 1 
ATOM 908  N N   . SER A 1 115 ? 8.519   20.993  -15.572 1.00 91.21 115 A 1 
ATOM 909  C CA  . SER A 1 115 ? 9.844   20.376  -15.490 1.00 89.98 115 A 1 
ATOM 910  C C   . SER A 1 115 ? 9.917   19.017  -16.192 1.00 89.59 115 A 1 
ATOM 911  O O   . SER A 1 115 ? 10.848  18.777  -16.967 1.00 88.05 115 A 1 
ATOM 912  C CB  . SER A 1 115 ? 10.248  20.252  -14.020 1.00 89.17 115 A 1 
ATOM 913  O OG  . SER A 1 115 ? 11.578  19.775  -13.931 1.00 77.67 115 A 1 
ATOM 914  N N   . PHE A 1 116 ? 8.943   18.131  -15.951 1.00 88.76 116 A 1 
ATOM 915  C CA  . PHE A 1 116 ? 8.973   16.741  -16.416 1.00 87.44 116 A 1 
ATOM 916  C C   . PHE A 1 116 ? 8.376   16.566  -17.814 1.00 87.53 116 A 1 
ATOM 917  O O   . PHE A 1 116 ? 8.907   15.797  -18.622 1.00 86.06 116 A 1 
ATOM 918  C CB  . PHE A 1 116 ? 8.258   15.849  -15.389 1.00 86.27 116 A 1 
ATOM 919  C CG  . PHE A 1 116 ? 8.890   15.765  -14.001 1.00 82.99 116 A 1 
ATOM 920  C CD1 . PHE A 1 116 ? 10.221  16.157  -13.759 1.00 77.21 116 A 1 
ATOM 921  C CD2 . PHE A 1 116 ? 8.128   15.238  -12.938 1.00 76.31 116 A 1 
ATOM 922  C CE1 . PHE A 1 116 ? 10.783  16.030  -12.476 1.00 73.30 116 A 1 
ATOM 923  C CE2 . PHE A 1 116 ? 8.691   15.107  -11.658 1.00 73.28 116 A 1 
ATOM 924  C CZ  . PHE A 1 116 ? 10.016  15.505  -11.426 1.00 73.66 116 A 1 
ATOM 925  N N   . TYR A 1 117 ? 7.320   17.314  -18.141 1.00 89.08 117 A 1 
ATOM 926  C CA  . TYR A 1 117 ? 6.574   17.138  -19.390 1.00 88.45 117 A 1 
ATOM 927  C C   . TYR A 1 117 ? 6.841   18.230  -20.426 1.00 88.89 117 A 1 
ATOM 928  O O   . TYR A 1 117 ? 6.487   18.045  -21.591 1.00 86.74 117 A 1 
ATOM 929  C CB  . TYR A 1 117 ? 5.088   16.959  -19.067 1.00 87.99 117 A 1 
ATOM 930  C CG  . TYR A 1 117 ? 4.851   15.724  -18.217 1.00 87.53 117 A 1 
ATOM 931  C CD1 . TYR A 1 117 ? 4.774   14.458  -18.831 1.00 84.26 117 A 1 
ATOM 932  C CD2 . TYR A 1 117 ? 4.788   15.830  -16.815 1.00 85.07 117 A 1 
ATOM 933  C CE1 . TYR A 1 117 ? 4.647   13.300  -18.047 1.00 83.03 117 A 1 
ATOM 934  C CE2 . TYR A 1 117 ? 4.666   14.669  -16.023 1.00 83.17 117 A 1 
ATOM 935  C CZ  . TYR A 1 117 ? 4.600   13.406  -16.642 1.00 84.28 117 A 1 
ATOM 936  O OH  . TYR A 1 117 ? 4.509   12.281  -15.887 1.00 81.97 117 A 1 
ATOM 937  N N   . LYS A 1 118 ? 7.528   19.322  -20.046 1.00 89.02 118 A 1 
ATOM 938  C CA  . LYS A 1 118 ? 7.820   20.482  -20.907 1.00 89.03 118 A 1 
ATOM 939  C C   . LYS A 1 118 ? 6.547   21.115  -21.483 1.00 90.19 118 A 1 
ATOM 940  O O   . LYS A 1 118 ? 6.536   21.558  -22.627 1.00 88.26 118 A 1 
ATOM 941  C CB  . LYS A 1 118 ? 8.875   20.133  -21.982 1.00 87.98 118 A 1 
ATOM 942  C CG  . LYS A 1 118 ? 10.148  19.440  -21.457 1.00 87.28 118 A 1 
ATOM 943  C CD  . LYS A 1 118 ? 10.836  20.240  -20.351 1.00 82.07 118 A 1 
ATOM 944  C CE  . LYS A 1 118 ? 12.110  19.535  -19.884 1.00 79.53 118 A 1 
ATOM 945  N NZ  . LYS A 1 118 ? 12.533  20.037  -18.556 1.00 69.97 118 A 1 
ATOM 946  N N   . ILE A 1 119 ? 5.485   21.129  -20.683 1.00 89.68 119 A 1 
ATOM 947  C CA  . ILE A 1 119 ? 4.219   21.790  -20.994 1.00 90.48 119 A 1 
ATOM 948  C C   . ILE A 1 119 ? 4.238   23.154  -20.298 1.00 91.50 119 A 1 
ATOM 949  O O   . ILE A 1 119 ? 4.396   23.219  -19.080 1.00 90.94 119 A 1 
ATOM 950  C CB  . ILE A 1 119 ? 3.020   20.915  -20.556 1.00 90.30 119 A 1 
ATOM 951  C CG1 . ILE A 1 119 ? 3.033   19.545  -21.276 1.00 89.14 119 A 1 
ATOM 952  C CG2 . ILE A 1 119 ? 1.696   21.651  -20.834 1.00 88.90 119 A 1 
ATOM 953  C CD1 . ILE A 1 119 ? 2.031   18.528  -20.715 1.00 86.31 119 A 1 
ATOM 954  N N   . GLU A 1 120 ? 4.101   24.234  -21.065 1.00 91.72 120 A 1 
ATOM 955  C CA  . GLU A 1 120 ? 4.151   25.612  -20.543 1.00 92.03 120 A 1 
ATOM 956  C C   . GLU A 1 120 ? 2.792   26.325  -20.600 1.00 92.83 120 A 1 
ATOM 957  O O   . GLU A 1 120 ? 2.520   27.196  -19.775 1.00 90.52 120 A 1 
ATOM 958  C CB  . GLU A 1 120 ? 5.211   26.421  -21.308 1.00 90.65 120 A 1 
ATOM 959  C CG  . GLU A 1 120 ? 6.653   25.935  -21.077 1.00 87.58 120 A 1 
ATOM 960  C CD  . GLU A 1 120 ? 7.142   26.072  -19.621 1.00 86.22 120 A 1 
ATOM 961  O OE1 . GLU A 1 120 ? 8.142   25.398  -19.285 1.00 77.08 120 A 1 
ATOM 962  O OE2 . GLU A 1 120 ? 6.544   26.847  -18.833 1.00 78.44 120 A 1 
ATOM 963  N N   . ASP A 1 121 ? 1.923   25.920  -21.525 1.00 93.07 121 A 1 
ATOM 964  C CA  . ASP A 1 121 ? 0.645   26.571  -21.800 1.00 93.13 121 A 1 
ATOM 965  C C   . ASP A 1 121 ? -0.550  25.758  -21.287 1.00 94.15 121 A 1 
ATOM 966  O O   . ASP A 1 121 ? -0.514  24.527  -21.218 1.00 92.91 121 A 1 
ATOM 967  C CB  . ASP A 1 121 ? 0.502   26.826  -23.308 1.00 90.66 121 A 1 
ATOM 968  C CG  . ASP A 1 121 ? 1.615   27.711  -23.870 1.00 82.81 121 A 1 
ATOM 969  O OD1 . ASP A 1 121 ? 1.859   28.781  -23.277 1.00 74.77 121 A 1 
ATOM 970  O OD2 . ASP A 1 121 ? 2.203   27.299  -24.895 1.00 75.33 121 A 1 
ATOM 971  N N   . GLY A 1 122 ? -1.648  26.463  -20.991 1.00 92.57 122 A 1 
ATOM 972  C CA  . GLY A 1 122 ? -2.880  25.841  -20.497 1.00 93.75 122 A 1 
ATOM 973  C C   . GLY A 1 122 ? -2.710  25.251  -19.095 1.00 95.10 122 A 1 
ATOM 974  O O   . GLY A 1 122 ? -3.224  24.170  -18.825 1.00 93.81 122 A 1 
ATOM 975  N N   . LEU A 1 123 ? -1.947  25.930  -18.235 1.00 94.45 123 A 1 
ATOM 976  C CA  . LEU A 1 123 ? -1.661  25.528  -16.860 1.00 94.70 123 A 1 
ATOM 977  C C   . LEU A 1 123 ? -2.257  26.536  -15.873 1.00 95.35 123 A 1 
ATOM 978  O O   . LEU A 1 123 ? -2.049  27.740  -16.016 1.00 94.43 123 A 1 
ATOM 979  C CB  . LEU A 1 123 ? -0.142  25.413  -16.642 1.00 93.92 123 A 1 
ATOM 980  C CG  . LEU A 1 123 ? 0.615   24.466  -17.590 1.00 93.24 123 A 1 
ATOM 981  C CD1 . LEU A 1 123 ? 2.087   24.430  -17.187 1.00 90.48 123 A 1 
ATOM 982  C CD2 . LEU A 1 123 ? 0.083   23.040  -17.546 1.00 91.31 123 A 1 
ATOM 983  N N   . ARG A 1 124 ? -2.924  26.043  -14.830 1.00 94.92 124 A 1 
ATOM 984  C CA  . ARG A 1 124 ? -3.458  26.850  -13.728 1.00 95.51 124 A 1 
ATOM 985  C C   . ARG A 1 124 ? -2.979  26.302  -12.388 1.00 95.70 124 A 1 
ATOM 986  O O   . ARG A 1 124 ? -3.275  25.168  -12.025 1.00 95.02 124 A 1 
ATOM 987  C CB  . ARG A 1 124 ? -4.989  26.885  -13.815 1.00 95.18 124 A 1 
ATOM 988  C CG  . ARG A 1 124 ? -5.599  27.825  -12.766 1.00 94.51 124 A 1 
ATOM 989  C CD  . ARG A 1 124 ? -7.128  27.723  -12.710 1.00 93.99 124 A 1 
ATOM 990  N NE  . ARG A 1 124 ? -7.770  28.093  -13.990 1.00 90.42 124 A 1 
ATOM 991  C CZ  . ARG A 1 124 ? -9.057  28.313  -14.186 1.00 91.58 124 A 1 
ATOM 992  N NH1 . ARG A 1 124 ? -9.922  28.275  -13.221 1.00 84.77 124 A 1 
ATOM 993  N NH2 . ARG A 1 124 ? -9.499  28.575  -15.374 1.00 83.39 124 A 1 
ATOM 994  N N   . ALA A 1 125 ? -2.268  27.135  -11.644 1.00 94.72 125 A 1 
ATOM 995  C CA  . ALA A 1 125 ? -1.966  26.847  -10.249 1.00 95.06 125 A 1 
ATOM 996  C C   . ALA A 1 125 ? -3.134  27.285  -9.358  1.00 95.46 125 A 1 
ATOM 997  O O   . ALA A 1 125 ? -3.617  28.410  -9.504  1.00 94.49 125 A 1 
ATOM 998  C CB  . ALA A 1 125 ? -0.659  27.541  -9.858  1.00 94.54 125 A 1 
ATOM 999  N N   . VAL A 1 126 ? -3.544  26.425  -8.429  1.00 94.22 126 A 1 
ATOM 1000 C CA  . VAL A 1 126 ? -4.581  26.706  -7.428  1.00 93.70 126 A 1 
ATOM 1001 C C   . VAL A 1 126 ? -4.004  26.657  -6.018  1.00 93.31 126 A 1 
ATOM 1002 O O   . VAL A 1 126 ? -2.983  26.007  -5.768  1.00 93.57 126 A 1 
ATOM 1003 C CB  . VAL A 1 126 ? -5.800  25.777  -7.575  1.00 93.75 126 A 1 
ATOM 1004 C CG1 . VAL A 1 126 ? -6.509  26.035  -8.911  1.00 90.32 126 A 1 
ATOM 1005 C CG2 . VAL A 1 126 ? -5.443  24.293  -7.459  1.00 90.15 126 A 1 
ATOM 1006 N N   . LYS A 1 127 ? -4.661  27.366  -5.107  1.00 93.22 127 A 1 
ATOM 1007 C CA  . LYS A 1 127 ? -4.362  27.406  -3.678  1.00 93.00 127 A 1 
ATOM 1008 C C   . LYS A 1 127 ? -5.468  26.745  -2.869  1.00 93.71 127 A 1 
ATOM 1009 O O   . LYS A 1 127 ? -6.570  26.486  -3.352  1.00 92.89 127 A 1 
ATOM 1010 C CB  . LYS A 1 127 ? -4.171  28.851  -3.220  1.00 91.67 127 A 1 
ATOM 1011 C CG  . LYS A 1 127 ? -2.981  29.524  -3.900  1.00 87.72 127 A 1 
ATOM 1012 C CD  . LYS A 1 127 ? -2.892  30.968  -3.416  1.00 83.11 127 A 1 
ATOM 1013 C CE  . LYS A 1 127 ? -1.766  31.678  -4.155  1.00 76.41 127 A 1 
ATOM 1014 N NZ  . LYS A 1 127 ? -1.773  33.119  -3.824  1.00 67.20 127 A 1 
ATOM 1015 N N   . ASP A 1 128 ? -5.162  26.516  -1.607  1.00 94.37 128 A 1 
ATOM 1016 C CA  . ASP A 1 128 ? -6.112  25.972  -0.651  1.00 94.51 128 A 1 
ATOM 1017 C C   . ASP A 1 128 ? -7.401  26.800  -0.561  1.00 95.07 128 A 1 
ATOM 1018 O O   . ASP A 1 128 ? -7.367  28.001  -0.291  1.00 93.79 128 A 1 
ATOM 1019 C CB  . ASP A 1 128 ? -5.446  25.899  0.725   1.00 93.33 128 A 1 
ATOM 1020 C CG  . ASP A 1 128 ? -6.307  25.100  1.689   1.00 93.41 128 A 1 
ATOM 1021 O OD1 . ASP A 1 128 ? -6.750  24.003  1.290   1.00 89.43 128 A 1 
ATOM 1022 O OD2 . ASP A 1 128 ? -6.436  25.459  2.868   1.00 89.09 128 A 1 
ATOM 1023 N N   . GLY A 1 129 ? -8.535  26.135  -0.749  1.00 94.66 129 A 1 
ATOM 1024 C CA  . GLY A 1 129 ? -9.861  26.747  -0.710  1.00 95.19 129 A 1 
ATOM 1025 C C   . GLY A 1 129 ? -10.308 27.421  -2.008  1.00 96.39 129 A 1 
ATOM 1026 O O   . GLY A 1 129 ? -11.463 27.842  -2.068  1.00 95.48 129 A 1 
ATOM 1027 N N   . GLU A 1 130 ? -9.459  27.513  -3.039  1.00 95.31 130 A 1 
ATOM 1028 C CA  . GLU A 1 130 ? -9.884  27.994  -4.356  1.00 96.06 130 A 1 
ATOM 1029 C C   . GLU A 1 130 ? -10.882 27.028  -5.001  1.00 96.59 130 A 1 
ATOM 1030 O O   . GLU A 1 130 ? -10.910 25.829  -4.712  1.00 96.12 130 A 1 
ATOM 1031 C CB  . GLU A 1 130 ? -8.694  28.277  -5.289  1.00 95.66 130 A 1 
ATOM 1032 C CG  . GLU A 1 130 ? -7.911  29.531  -4.852  1.00 90.75 130 A 1 
ATOM 1033 C CD  . GLU A 1 130 ? -6.772  29.924  -5.810  1.00 90.53 130 A 1 
ATOM 1034 O OE1 . GLU A 1 130 ? -6.107  30.952  -5.532  1.00 80.77 130 A 1 
ATOM 1035 O OE2 . GLU A 1 130 ? -6.518  29.207  -6.797  1.00 84.08 130 A 1 
ATOM 1036 N N   . THR A 1 131 ? -11.721 27.580  -5.877  1.00 96.63 131 A 1 
ATOM 1037 C CA  . THR A 1 131 ? -12.813 26.843  -6.506  1.00 97.05 131 A 1 
ATOM 1038 C C   . THR A 1 131 ? -12.733 26.883  -8.026  1.00 97.18 131 A 1 
ATOM 1039 O O   . THR A 1 131 ? -12.172 27.806  -8.624  1.00 96.55 131 A 1 
ATOM 1040 C CB  . THR A 1 131 ? -14.191 27.334  -6.030  1.00 96.61 131 A 1 
ATOM 1041 O OG1 . THR A 1 131 ? -14.369 28.699  -6.327  1.00 94.36 131 A 1 
ATOM 1042 C CG2 . THR A 1 131 ? -14.390 27.167  -4.528  1.00 93.20 131 A 1 
ATOM 1043 N N   . LEU A 1 132 ? -13.333 25.880  -8.655  1.00 96.69 132 A 1 
ATOM 1044 C CA  . LEU A 1 132 ? -13.542 25.785  -10.090 1.00 96.82 132 A 1 
ATOM 1045 C C   . LEU A 1 132 ? -15.032 25.586  -10.363 1.00 97.22 132 A 1 
ATOM 1046 O O   . LEU A 1 132 ? -15.599 24.560  -9.994  1.00 96.89 132 A 1 
ATOM 1047 C CB  . LEU A 1 132 ? -12.693 24.630  -10.634 1.00 96.87 132 A 1 
ATOM 1048 C CG  . LEU A 1 132 ? -12.857 24.385  -12.142 1.00 96.44 132 A 1 
ATOM 1049 C CD1 . LEU A 1 132 ? -12.248 25.528  -12.955 1.00 93.86 132 A 1 
ATOM 1050 C CD2 . LEU A 1 132 ? -12.164 23.079  -12.522 1.00 94.28 132 A 1 
ATOM 1051 N N   . ASP A 1 133 ? -15.652 26.568  -11.020 1.00 97.17 133 A 1 
ATOM 1052 C CA  . ASP A 1 133 ? -17.040 26.481  -11.470 1.00 97.16 133 A 1 
ATOM 1053 C C   . ASP A 1 133 ? -17.108 25.775  -12.832 1.00 97.26 133 A 1 
ATOM 1054 O O   . ASP A 1 133 ? -16.509 26.222  -13.817 1.00 96.48 133 A 1 
ATOM 1055 C CB  . ASP A 1 133 ? -17.658 27.890  -11.495 1.00 96.51 133 A 1 
ATOM 1056 C CG  . ASP A 1 133 ? -19.168 27.901  -11.768 1.00 95.91 133 A 1 
ATOM 1057 O OD1 . ASP A 1 133 ? -19.749 26.815  -11.982 1.00 93.05 133 A 1 
ATOM 1058 O OD2 . ASP A 1 133 ? -19.736 29.013  -11.764 1.00 91.84 133 A 1 
ATOM 1059 N N   . LEU A 1 134 ? -17.812 24.650  -12.876 1.00 95.65 134 A 1 
ATOM 1060 C CA  . LEU A 1 134 ? -18.083 23.870  -14.083 1.00 95.71 134 A 1 
ATOM 1061 C C   . LEU A 1 134 ? -19.437 24.232  -14.721 1.00 95.62 134 A 1 
ATOM 1062 O O   . LEU A 1 134 ? -19.828 23.621  -15.716 1.00 93.99 134 A 1 
ATOM 1063 C CB  . LEU A 1 134 ? -17.992 22.366  -13.768 1.00 96.10 134 A 1 
ATOM 1064 C CG  . LEU A 1 134 ? -16.672 21.880  -13.148 1.00 95.96 134 A 1 
ATOM 1065 C CD1 . LEU A 1 134 ? -16.756 20.366  -12.937 1.00 93.49 134 A 1 
ATOM 1066 C CD2 . LEU A 1 134 ? -15.467 22.171  -14.036 1.00 93.54 134 A 1 
ATOM 1067 N N   . GLY A 1 135 ? -20.177 25.205  -14.163 1.00 95.66 135 A 1 
ATOM 1068 C CA  . GLY A 1 135 ? -21.552 25.534  -14.539 1.00 95.05 135 A 1 
ATOM 1069 C C   . GLY A 1 135 ? -22.581 24.519  -14.018 1.00 94.87 135 A 1 
ATOM 1070 O O   . GLY A 1 135 ? -22.241 23.478  -13.453 1.00 93.08 135 A 1 
ATOM 1071 N N   . LYS A 1 136 ? -23.870 24.810  -14.188 1.00 92.92 136 A 1 
ATOM 1072 C CA  . LYS A 1 136 ? -24.996 23.995  -13.676 1.00 92.68 136 A 1 
ATOM 1073 C C   . LYS A 1 136 ? -24.941 23.721  -12.162 1.00 93.49 136 A 1 
ATOM 1074 O O   . LYS A 1 136 ? -25.403 22.675  -11.712 1.00 90.32 136 A 1 
ATOM 1075 C CB  . LYS A 1 136 ? -25.152 22.694  -14.486 1.00 91.24 136 A 1 
ATOM 1076 C CG  . LYS A 1 136 ? -25.432 22.943  -15.965 1.00 90.03 136 A 1 
ATOM 1077 C CD  . LYS A 1 136 ? -25.550 21.610  -16.697 1.00 85.99 136 A 1 
ATOM 1078 C CE  . LYS A 1 136 ? -25.849 21.884  -18.168 1.00 81.93 136 A 1 
ATOM 1079 N NZ  . LYS A 1 136 ? -25.744 20.645  -18.968 1.00 72.85 136 A 1 
ATOM 1080 N N   . GLY A 1 137 ? -24.375 24.647  -11.387 1.00 92.76 137 A 1 
ATOM 1081 C CA  . GLY A 1 137 ? -24.229 24.502  -9.936  1.00 92.23 137 A 1 
ATOM 1082 C C   . GLY A 1 137 ? -23.090 23.575  -9.494  1.00 93.33 137 A 1 
ATOM 1083 O O   . GLY A 1 137 ? -22.953 23.340  -8.296  1.00 91.14 137 A 1 
ATOM 1084 N N   . LYS A 1 138 ? -22.270 23.067  -10.420 1.00 94.57 138 A 1 
ATOM 1085 C CA  . LYS A 1 138 ? -21.107 22.230  -10.113 1.00 95.13 138 A 1 
ATOM 1086 C C   . LYS A 1 138 ? -19.893 23.080  -9.773  1.00 96.58 138 A 1 
ATOM 1087 O O   . LYS A 1 138 ? -19.325 23.728  -10.648 1.00 95.63 138 A 1 
ATOM 1088 C CB  . LYS A 1 138 ? -20.797 21.288  -11.286 1.00 92.89 138 A 1 
ATOM 1089 C CG  . LYS A 1 138 ? -21.858 20.208  -11.499 1.00 85.19 138 A 1 
ATOM 1090 C CD  . LYS A 1 138 ? -21.919 19.286  -10.285 1.00 83.84 138 A 1 
ATOM 1091 C CE  . LYS A 1 138 ? -22.932 18.176  -10.483 1.00 79.71 138 A 1 
ATOM 1092 N NZ  . LYS A 1 138 ? -23.149 17.476  -9.208  1.00 72.53 138 A 1 
ATOM 1093 N N   . ILE A 1 139 ? -19.481 23.035  -8.507  1.00 96.65 139 A 1 
ATOM 1094 C CA  . ILE A 1 139 ? -18.318 23.763  -8.003  1.00 96.93 139 A 1 
ATOM 1095 C C   . ILE A 1 139 ? -17.375 22.773  -7.329  1.00 97.18 139 A 1 
ATOM 1096 O O   . ILE A 1 139 ? -17.719 22.166  -6.312  1.00 96.55 139 A 1 
ATOM 1097 C CB  . ILE A 1 139 ? -18.735 24.914  -7.062  1.00 96.33 139 A 1 
ATOM 1098 C CG1 . ILE A 1 139 ? -19.678 25.905  -7.785  1.00 93.57 139 A 1 
ATOM 1099 C CG2 . ILE A 1 139 ? -17.477 25.640  -6.544  1.00 93.94 139 A 1 
ATOM 1100 C CD1 . ILE A 1 139 ? -20.230 27.020  -6.894  1.00 84.46 139 A 1 
ATOM 1101 N N   . LEU A 1 140 ? -16.172 22.641  -7.870  1.00 96.47 140 A 1 
ATOM 1102 C CA  . LEU A 1 140 ? -15.084 21.893  -7.253  1.00 96.77 140 A 1 
ATOM 1103 C C   . LEU A 1 140 ? -14.282 22.816  -6.340  1.00 97.02 140 A 1 
ATOM 1104 O O   . LEU A 1 140 ? -13.979 23.943  -6.718  1.00 96.85 140 A 1 
ATOM 1105 C CB  . LEU A 1 140 ? -14.198 21.255  -8.333  1.00 97.10 140 A 1 
ATOM 1106 C CG  . LEU A 1 140 ? -14.943 20.295  -9.275  1.00 96.49 140 A 1 
ATOM 1107 C CD1 . LEU A 1 140 ? -13.963 19.711  -10.283 1.00 94.94 140 A 1 
ATOM 1108 C CD2 . LEU A 1 140 ? -15.600 19.141  -8.514  1.00 94.92 140 A 1 
ATOM 1109 N N   . THR A 1 141 ? -13.914 22.339  -5.155  1.00 96.68 141 A 1 
ATOM 1110 C CA  . THR A 1 141 ? -13.053 23.059  -4.209  1.00 96.57 141 A 1 
ATOM 1111 C C   . THR A 1 141 ? -11.749 22.298  -4.019  1.00 96.45 141 A 1 
ATOM 1112 O O   . THR A 1 141 ? -11.760 21.103  -3.732  1.00 96.06 141 A 1 
ATOM 1113 C CB  . THR A 1 141 ? -13.745 23.262  -2.854  1.00 96.53 141 A 1 
ATOM 1114 O OG1 . THR A 1 141 ? -14.991 23.888  -3.017  1.00 93.86 141 A 1 
ATOM 1115 C CG2 . THR A 1 141 ? -12.926 24.146  -1.909  1.00 93.79 141 A 1 
ATOM 1116 N N   . PHE A 1 142 ? -10.619 22.994  -4.123  1.00 95.62 142 A 1 
ATOM 1117 C CA  . PHE A 1 142 ? -9.295  22.415  -3.931  1.00 95.36 142 A 1 
ATOM 1118 C C   . PHE A 1 142 ? -8.839  22.577  -2.483  1.00 94.86 142 A 1 
ATOM 1119 O O   . PHE A 1 142 ? -8.945  23.655  -1.896  1.00 94.06 142 A 1 
ATOM 1120 C CB  . PHE A 1 142 ? -8.318  23.042  -4.927  1.00 95.61 142 A 1 
ATOM 1121 C CG  . PHE A 1 142 ? -8.803  22.953  -6.361  1.00 96.27 142 A 1 
ATOM 1122 C CD1 . PHE A 1 142 ? -8.936  21.700  -6.984  1.00 94.89 142 A 1 
ATOM 1123 C CD2 . PHE A 1 142 ? -9.181  24.119  -7.052  1.00 95.24 142 A 1 
ATOM 1124 C CE1 . PHE A 1 142 ? -9.441  21.613  -8.291  1.00 94.92 142 A 1 
ATOM 1125 C CE2 . PHE A 1 142 ? -9.682  24.031  -8.360  1.00 94.88 142 A 1 
ATOM 1126 C CZ  . PHE A 1 142 ? -9.813  22.778  -8.981  1.00 95.69 142 A 1 
ATOM 1127 N N   . ARG A 1 143 ? -8.327  21.505  -1.894  1.00 95.00 143 A 1 
ATOM 1128 C CA  . ARG A 1 143 ? -7.760  21.502  -0.542  1.00 94.32 143 A 1 
ATOM 1129 C C   . ARG A 1 143 ? -6.327  20.993  -0.607  1.00 94.09 143 A 1 
ATOM 1130 O O   . ARG A 1 143 ? -6.117  19.812  -0.856  1.00 92.08 143 A 1 
ATOM 1131 C CB  . ARG A 1 143 ? -8.618  20.634  0.394   1.00 93.88 143 A 1 
ATOM 1132 C CG  . ARG A 1 143 ? -10.062 21.124  0.585   1.00 90.16 143 A 1 
ATOM 1133 C CD  . ARG A 1 143 ? -10.100 22.508  1.234   1.00 86.33 143 A 1 
ATOM 1134 N NE  . ARG A 1 143 ? -11.466 22.908  1.584   1.00 81.58 143 A 1 
ATOM 1135 C CZ  . ARG A 1 143 ? -11.817 24.063  2.110   1.00 75.83 143 A 1 
ATOM 1136 N NH1 . ARG A 1 143 ? -10.942 25.002  2.358   1.00 68.73 143 A 1 
ATOM 1137 N NH2 . ARG A 1 143 ? -13.065 24.301  2.394   1.00 68.30 143 A 1 
ATOM 1138 N N   . GLU A 1 144 ? -5.352  21.858  -0.372  1.00 90.14 144 A 1 
ATOM 1139 C CA  . GLU A 1 144 ? -3.956  21.424  -0.298  1.00 89.85 144 A 1 
ATOM 1140 C C   . GLU A 1 144 ? -3.770  20.434  0.860   1.00 89.43 144 A 1 
ATOM 1141 O O   . GLU A 1 144 ? -4.115  20.738  2.005   1.00 88.26 144 A 1 
ATOM 1142 C CB  . GLU A 1 144 ? -3.003  22.616  -0.123  1.00 89.38 144 A 1 
ATOM 1143 C CG  . GLU A 1 144 ? -2.946  23.572  -1.328  1.00 86.42 144 A 1 
ATOM 1144 C CD  . GLU A 1 144 ? -1.884  24.672  -1.162  1.00 85.47 144 A 1 
ATOM 1145 O OE1 . GLU A 1 144 ? -1.662  25.431  -2.134  1.00 76.20 144 A 1 
ATOM 1146 O OE2 . GLU A 1 144 ? -1.263  24.767  -0.080  1.00 79.34 144 A 1 
ATOM 1147 N N   . ALA A 1 145 ? -3.201  19.270  0.592   1.00 88.18 145 A 1 
ATOM 1148 C CA  . ALA A 1 145 ? -2.873  18.230  1.564   1.00 87.01 145 A 1 
ATOM 1149 C C   . ALA A 1 145 ? -1.379  17.858  1.474   1.00 86.71 145 A 1 
ATOM 1150 O O   . ALA A 1 145 ? -1.032  16.709  1.207   1.00 82.87 145 A 1 
ATOM 1151 C CB  . ALA A 1 145 ? -3.829  17.049  1.347   1.00 86.84 145 A 1 
ATOM 1152 N N   . PRO A 1 146 ? -0.456  18.844  1.647   1.00 84.59 146 A 1 
ATOM 1153 C CA  . PRO A 1 146 ? 0.954   18.652  1.349   1.00 82.69 146 A 1 
ATOM 1154 C C   . PRO A 1 146 ? 1.564   17.551  2.213   1.00 81.46 146 A 1 
ATOM 1155 O O   . PRO A 1 146 ? 1.318   17.487  3.420   1.00 77.93 146 A 1 
ATOM 1156 C CB  . PRO A 1 146 ? 1.621   20.004  1.609   1.00 81.83 146 A 1 
ATOM 1157 C CG  . PRO A 1 146 ? 0.715   20.640  2.658   1.00 80.32 146 A 1 
ATOM 1158 C CD  . PRO A 1 146 ? -0.668  20.158  2.233   1.00 84.45 146 A 1 
ATOM 1159 N N   . ASN A 1 147 ? 2.413   16.748  1.602   1.00 79.12 147 A 1 
ATOM 1160 C CA  . ASN A 1 147 ? 3.122   15.618  2.200   1.00 78.48 147 A 1 
ATOM 1161 C C   . ASN A 1 147 ? 2.225   14.492  2.741   1.00 80.08 147 A 1 
ATOM 1162 O O   . ASN A 1 147 ? 2.740   13.638  3.443   1.00 77.08 147 A 1 
ATOM 1163 C CB  . ASN A 1 147 ? 4.155   16.079  3.243   1.00 73.78 147 A 1 
ATOM 1164 C CG  . ASN A 1 147 ? 4.970   17.290  2.852   1.00 70.19 147 A 1 
ATOM 1165 O OD1 . ASN A 1 147 ? 5.779   17.301  1.945   1.00 64.48 147 A 1 
ATOM 1166 N ND2 . ASN A 1 147 ? 4.785   18.385  3.550   1.00 64.88 147 A 1 
ATOM 1167 N N   . ILE A 1 148 ? 0.925   14.435  2.425   1.00 81.24 148 A 1 
ATOM 1168 C CA  . ILE A 1 148 ? 0.155   13.201  2.656   1.00 79.19 148 A 1 
ATOM 1169 C C   . ILE A 1 148 ? 0.732   12.052  1.823   1.00 78.08 148 A 1 
ATOM 1170 O O   . ILE A 1 148 ? 0.719   10.915  2.266   1.00 72.67 148 A 1 
ATOM 1171 C CB  . ILE A 1 148 ? -1.348  13.418  2.400   1.00 77.46 148 A 1 
ATOM 1172 C CG1 . ILE A 1 148 ? -2.162  12.254  3.010   1.00 72.86 148 A 1 
ATOM 1173 C CG2 . ILE A 1 148 ? -1.667  13.610  0.909   1.00 71.37 148 A 1 
ATOM 1174 C CD1 . ILE A 1 148 ? -3.670  12.507  3.014   1.00 69.23 148 A 1 
ATOM 1175 N N   . HIS A 1 149 ? 1.310   12.400  0.671   1.00 79.22 149 A 1 
ATOM 1176 C CA  . HIS A 1 149 ? 2.239   11.594  -0.102  1.00 76.57 149 A 1 
ATOM 1177 C C   . HIS A 1 149 ? 3.432   12.457  -0.527  1.00 76.72 149 A 1 
ATOM 1178 O O   . HIS A 1 149 ? 4.525   12.307  0.025   1.00 70.29 149 A 1 
ATOM 1179 C CB  . HIS A 1 149 ? 1.495   10.918  -1.261  1.00 71.20 149 A 1 
ATOM 1180 C CG  . HIS A 1 149 ? 2.298   9.848   -1.950  1.00 68.19 149 A 1 
ATOM 1181 N ND1 . HIS A 1 149 ? 1.881   9.110   -3.031  1.00 59.40 149 A 1 
ATOM 1182 C CD2 . HIS A 1 149 ? 3.538   9.396   -1.609  1.00 59.16 149 A 1 
ATOM 1183 C CE1 . HIS A 1 149 ? 2.861   8.262   -3.348  1.00 56.13 149 A 1 
ATOM 1184 N NE2 . HIS A 1 149 ? 3.891   8.402   -2.499  1.00 57.05 149 A 1 
ATOM 1185 N N   . TRP A 1 150 ? 3.227   13.467  -1.364  1.00 80.07 150 A 1 
ATOM 1186 C CA  . TRP A 1 150 ? 4.273   14.392  -1.803  1.00 81.04 150 A 1 
ATOM 1187 C C   . TRP A 1 150 ? 3.942   15.862  -1.499  1.00 82.16 150 A 1 
ATOM 1188 O O   . TRP A 1 150 ? 2.801   16.213  -1.180  1.00 77.65 150 A 1 
ATOM 1189 C CB  . TRP A 1 150 ? 4.558   14.161  -3.293  1.00 75.90 150 A 1 
ATOM 1190 C CG  . TRP A 1 150 ? 5.251   12.871  -3.594  1.00 73.88 150 A 1 
ATOM 1191 C CD1 . TRP A 1 150 ? 4.640   11.688  -3.764  1.00 64.56 150 A 1 
ATOM 1192 C CD2 . TRP A 1 150 ? 6.675   12.607  -3.741  1.00 66.85 150 A 1 
ATOM 1193 N NE1 . TRP A 1 150 ? 5.577   10.705  -4.006  1.00 58.92 150 A 1 
ATOM 1194 C CE2 . TRP A 1 150 ? 6.848   11.214  -4.012  1.00 61.51 150 A 1 
ATOM 1195 C CE3 . TRP A 1 150 ? 7.839   13.392  -3.681  1.00 56.50 150 A 1 
ATOM 1196 C CZ2 . TRP A 1 150 ? 8.105   10.633  -4.219  1.00 57.93 150 A 1 
ATOM 1197 C CZ3 . TRP A 1 150 ? 9.110   12.822  -3.888  1.00 54.50 150 A 1 
ATOM 1198 C CH2 . TRP A 1 150 ? 9.244   11.448  -4.160  1.00 54.16 150 A 1 
ATOM 1199 N N   . PRO A 1 151 ? 4.947   16.772  -1.581  1.00 76.93 151 A 1 
ATOM 1200 C CA  . PRO A 1 151 ? 4.746   18.174  -1.199  1.00 77.83 151 A 1 
ATOM 1201 C C   . PRO A 1 151 ? 3.717   18.955  -2.028  1.00 79.68 151 A 1 
ATOM 1202 O O   . PRO A 1 151 ? 3.266   20.009  -1.572  1.00 77.59 151 A 1 
ATOM 1203 C CB  . PRO A 1 151 ? 6.128   18.822  -1.331  1.00 75.75 151 A 1 
ATOM 1204 C CG  . PRO A 1 151 ? 7.092   17.665  -1.121  1.00 74.01 151 A 1 
ATOM 1205 C CD  . PRO A 1 151 ? 6.359   16.509  -1.789  1.00 76.15 151 A 1 
ATOM 1206 N N   . GLU A 1 152 ? 3.400   18.504  -3.245  1.00 80.39 152 A 1 
ATOM 1207 C CA  . GLU A 1 152 ? 2.434   19.125  -4.152  1.00 79.56 152 A 1 
ATOM 1208 C C   . GLU A 1 152 ? 1.001   18.621  -3.979  1.00 81.00 152 A 1 
ATOM 1209 O O   . GLU A 1 152 ? 0.092   19.247  -4.520  1.00 78.19 152 A 1 
ATOM 1210 C CB  . GLU A 1 152 ? 2.889   18.978  -5.616  1.00 76.62 152 A 1 
ATOM 1211 C CG  . GLU A 1 152 ? 2.683   17.592  -6.274  1.00 70.22 152 A 1 
ATOM 1212 C CD  . GLU A 1 152 ? 3.633   16.497  -5.787  1.00 65.50 152 A 1 
ATOM 1213 O OE1 . GLU A 1 152 ? 3.438   15.350  -6.227  1.00 62.27 152 A 1 
ATOM 1214 O OE2 . GLU A 1 152 ? 4.538   16.793  -4.975  1.00 66.97 152 A 1 
ATOM 1215 N N   . THR A 1 153 ? 0.793   17.537  -3.237  1.00 84.53 153 A 1 
ATOM 1216 C CA  . THR A 1 153 ? -0.493  16.841  -3.166  1.00 85.16 153 A 1 
ATOM 1217 C C   . THR A 1 153 ? -1.621  17.745  -2.668  1.00 86.83 153 A 1 
ATOM 1218 O O   . THR A 1 153 ? -1.480  18.478  -1.684  1.00 86.61 153 A 1 
ATOM 1219 C CB  . THR A 1 153 ? -0.401  15.570  -2.302  1.00 82.69 153 A 1 
ATOM 1220 O OG1 . THR A 1 153 ? 0.668   14.763  -2.733  1.00 76.79 153 A 1 
ATOM 1221 C CG2 . THR A 1 153 ? -1.657  14.703  -2.364  1.00 74.05 153 A 1 
ATOM 1222 N N   . MET A 1 154 ? -2.760  17.665  -3.351  1.00 88.28 154 A 1 
ATOM 1223 C CA  . MET A 1 154 ? -4.031  18.250  -2.943  1.00 89.35 154 A 1 
ATOM 1224 C C   . MET A 1 154 ? -5.142  17.202  -3.027  1.00 88.86 154 A 1 
ATOM 1225 O O   . MET A 1 154 ? -4.950  16.124  -3.574  1.00 88.28 154 A 1 
ATOM 1226 C CB  . MET A 1 154 ? -4.335  19.504  -3.781  1.00 89.01 154 A 1 
ATOM 1227 C CG  . MET A 1 154 ? -4.633  19.211  -5.258  1.00 88.46 154 A 1 
ATOM 1228 S SD  . MET A 1 154 ? -4.959  20.700  -6.242  1.00 88.84 154 A 1 
ATOM 1229 C CE  . MET A 1 154 ? -5.469  19.908  -7.786  1.00 82.38 154 A 1 
ATOM 1230 N N   . VAL A 1 155 ? -6.314  17.525  -2.495  1.00 93.17 155 A 1 
ATOM 1231 C CA  . VAL A 1 155 ? -7.544  16.758  -2.720  1.00 93.49 155 A 1 
ATOM 1232 C C   . VAL A 1 155 ? -8.598  17.671  -3.332  1.00 94.30 155 A 1 
ATOM 1233 O O   . VAL A 1 155 ? -8.626  18.877  -3.058  1.00 94.30 155 A 1 
ATOM 1234 C CB  . VAL A 1 155 ? -8.047  16.045  -1.449  1.00 93.05 155 A 1 
ATOM 1235 C CG1 . VAL A 1 155 ? -6.976  15.111  -0.873  1.00 90.27 155 A 1 
ATOM 1236 C CG2 . VAL A 1 155 ? -8.480  17.010  -0.337  1.00 89.49 155 A 1 
ATOM 1237 N N   . THR A 1 156 ? -9.472  17.106  -4.156  1.00 94.90 156 A 1 
ATOM 1238 C CA  . THR A 1 156 ? -10.564 17.843  -4.799  1.00 95.51 156 A 1 
ATOM 1239 C C   . THR A 1 156 ? -11.892 17.450  -4.171  1.00 95.85 156 A 1 
ATOM 1240 O O   . THR A 1 156 ? -12.179 16.272  -3.995  1.00 95.64 156 A 1 
ATOM 1241 C CB  . THR A 1 156 ? -10.566 17.619  -6.314  1.00 95.54 156 A 1 
ATOM 1242 O OG1 . THR A 1 156 ? -9.331  18.034  -6.850  1.00 92.88 156 A 1 
ATOM 1243 C CG2 . THR A 1 156 ? -11.647 18.436  -7.015  1.00 93.15 156 A 1 
ATOM 1244 N N   . TRP A 1 157 ? -12.702 18.440  -3.819  1.00 96.53 157 A 1 
ATOM 1245 C CA  . TRP A 1 157 ? -14.010 18.264  -3.195  1.00 97.02 157 A 1 
ATOM 1246 C C   . TRP A 1 157 ? -15.134 18.711  -4.131  1.00 97.33 157 A 1 
ATOM 1247 O O   . TRP A 1 157 ? -15.149 19.867  -4.563  1.00 96.89 157 A 1 
ATOM 1248 C CB  . TRP A 1 157 ? -14.037 19.063  -1.886  1.00 96.53 157 A 1 
ATOM 1249 C CG  . TRP A 1 157 ? -15.380 19.149  -1.232  1.00 96.34 157 A 1 
ATOM 1250 C CD1 . TRP A 1 157 ? -16.108 20.267  -1.040  1.00 93.32 157 A 1 
ATOM 1251 C CD2 . TRP A 1 157 ? -16.178 18.063  -0.687  1.00 95.76 157 A 1 
ATOM 1252 N NE1 . TRP A 1 157 ? -17.287 19.963  -0.398  1.00 93.02 157 A 1 
ATOM 1253 C CE2 . TRP A 1 157 ? -17.381 18.612  -0.147  1.00 95.20 157 A 1 
ATOM 1254 C CE3 . TRP A 1 157 ? -15.999 16.662  -0.587  1.00 93.54 157 A 1 
ATOM 1255 C CZ2 . TRP A 1 157 ? -18.346 17.818  0.482   1.00 93.73 157 A 1 
ATOM 1256 C CZ3 . TRP A 1 157 ? -16.967 15.860  0.033   1.00 90.54 157 A 1 
ATOM 1257 C CH2 . TRP A 1 157 ? -18.131 16.437  0.571   1.00 90.71 157 A 1 
ATOM 1258 N N   . ASP A 1 158 ? -16.099 17.829  -4.385  1.00 96.80 158 A 1 
ATOM 1259 C CA  . ASP A 1 158 ? -17.382 18.163  -5.011  1.00 96.76 158 A 1 
ATOM 1260 C C   . ASP A 1 158 ? -18.483 18.190  -3.945  1.00 96.67 158 A 1 
ATOM 1261 O O   . ASP A 1 158 ? -18.964 17.150  -3.487  1.00 95.93 158 A 1 
ATOM 1262 C CB  . ASP A 1 158 ? -17.721 17.183  -6.145  1.00 96.50 158 A 1 
ATOM 1263 C CG  . ASP A 1 158 ? -19.109 17.468  -6.748  1.00 95.94 158 A 1 
ATOM 1264 O OD1 . ASP A 1 158 ? -19.563 18.633  -6.712  1.00 91.73 158 A 1 
ATOM 1265 O OD2 . ASP A 1 158 ? -19.762 16.512  -7.211  1.00 91.92 158 A 1 
ATOM 1266 N N   . GLY A 1 159 ? -18.886 19.400  -3.545  1.00 95.97 159 A 1 
ATOM 1267 C CA  . GLY A 1 159 ? -19.870 19.597  -2.480  1.00 95.31 159 A 1 
ATOM 1268 C C   . GLY A 1 159 ? -21.282 19.109  -2.821  1.00 95.64 159 A 1 
ATOM 1269 O O   . GLY A 1 159 ? -22.050 18.807  -1.908  1.00 93.91 159 A 1 
ATOM 1270 N N   . GLU A 1 160 ? -21.652 19.026  -4.102  1.00 95.53 160 A 1 
ATOM 1271 C CA  . GLU A 1 160 ? -22.996 18.593  -4.499  1.00 95.06 160 A 1 
ATOM 1272 C C   . GLU A 1 160 ? -23.162 17.074  -4.368  1.00 95.46 160 A 1 
ATOM 1273 O O   . GLU A 1 160 ? -24.129 16.613  -3.754  1.00 94.00 160 A 1 
ATOM 1274 C CB  . GLU A 1 160 ? -23.296 19.064  -5.928  1.00 93.44 160 A 1 
ATOM 1275 C CG  . GLU A 1 160 ? -24.792 18.878  -6.276  1.00 82.37 160 A 1 
ATOM 1276 C CD  . GLU A 1 160 ? -25.024 18.960  -7.788  1.00 77.77 160 A 1 
ATOM 1277 O OE1 . GLU A 1 160 ? -25.717 18.066  -8.326  1.00 67.97 160 A 1 
ATOM 1278 O OE2 . GLU A 1 160 ? -24.388 19.782  -8.469  1.00 69.18 160 A 1 
ATOM 1279 N N   . SER A 1 161 ? -22.210 16.293  -4.881  1.00 95.59 161 A 1 
ATOM 1280 C CA  . SER A 1 161 ? -22.231 14.833  -4.739  1.00 95.81 161 A 1 
ATOM 1281 C C   . SER A 1 161 ? -21.747 14.363  -3.365  1.00 96.18 161 A 1 
ATOM 1282 O O   . SER A 1 161 ? -22.028 13.229  -2.970  1.00 95.47 161 A 1 
ATOM 1283 C CB  . SER A 1 161 ? -21.404 14.177  -5.846  1.00 95.79 161 A 1 
ATOM 1284 O OG  . SER A 1 161 ? -20.033 14.453  -5.678  1.00 94.86 161 A 1 
ATOM 1285 N N   . GLY A 1 162 ? -21.031 15.216  -2.628  1.00 95.96 162 A 1 
ATOM 1286 C CA  . GLY A 1 162 ? -20.342 14.829  -1.403  1.00 96.62 162 A 1 
ATOM 1287 C C   . GLY A 1 162 ? -19.109 13.955  -1.654  1.00 97.36 162 A 1 
ATOM 1288 O O   . GLY A 1 162 ? -18.721 13.181  -0.775  1.00 96.69 162 A 1 
ATOM 1289 N N   . THR A 1 163 ? -18.498 14.043  -2.849  1.00 96.27 163 A 1 
ATOM 1290 C CA  . THR A 1 163 ? -17.351 13.211  -3.240  1.00 96.74 163 A 1 
ATOM 1291 C C   . THR A 1 163 ? -16.031 13.932  -2.971  1.00 96.90 163 A 1 
ATOM 1292 O O   . THR A 1 163 ? -15.817 15.061  -3.414  1.00 96.60 163 A 1 
ATOM 1293 C CB  . THR A 1 163 ? -17.433 12.772  -4.706  1.00 96.80 163 A 1 
ATOM 1294 O OG1 . THR A 1 163 ? -18.672 12.138  -4.945  1.00 94.32 163 A 1 
ATOM 1295 C CG2 . THR A 1 163 ? -16.350 11.757  -5.076  1.00 94.30 163 A 1 
ATOM 1296 N N   . LEU A 1 164 ? -15.123 13.251  -2.260  1.00 96.39 164 A 1 
ATOM 1297 C CA  . LEU A 1 164 ? -13.749 13.689  -2.039  1.00 96.20 164 A 1 
ATOM 1298 C C   . LEU A 1 164 ? -12.800 12.821  -2.876  1.00 96.21 164 A 1 
ATOM 1299 O O   . LEU A 1 164 ? -12.645 11.631  -2.599  1.00 95.73 164 A 1 
ATOM 1300 C CB  . LEU A 1 164 ? -13.435 13.626  -0.533  1.00 95.92 164 A 1 
ATOM 1301 C CG  . LEU A 1 164 ? -12.073 14.239  -0.158  1.00 94.59 164 A 1 
ATOM 1302 C CD1 . LEU A 1 164 ? -12.073 15.762  -0.318  1.00 92.42 164 A 1 
ATOM 1303 C CD2 . LEU A 1 164 ? -11.742 13.931  1.301   1.00 92.64 164 A 1 
ATOM 1304 N N   . PHE A 1 165 ? -12.153 13.425  -3.865  1.00 95.35 165 A 1 
ATOM 1305 C CA  . PHE A 1 165 ? -11.143 12.792  -4.715  1.00 94.98 165 A 1 
ATOM 1306 C C   . PHE A 1 165 ? -9.771  12.946  -4.056  1.00 94.34 165 A 1 
ATOM 1307 O O   . PHE A 1 165 ? -9.288  14.067  -3.877  1.00 93.22 165 A 1 
ATOM 1308 C CB  . PHE A 1 165 ? -11.166 13.405  -6.120  1.00 95.25 165 A 1 
ATOM 1309 C CG  . PHE A 1 165 ? -12.541 13.463  -6.751  1.00 95.78 165 A 1 
ATOM 1310 C CD1 . PHE A 1 165 ? -13.080 12.328  -7.381  1.00 94.55 165 A 1 
ATOM 1311 C CD2 . PHE A 1 165 ? -13.294 14.651  -6.683  1.00 95.00 165 A 1 
ATOM 1312 C CE1 . PHE A 1 165 ? -14.367 12.383  -7.947  1.00 94.75 165 A 1 
ATOM 1313 C CE2 . PHE A 1 165 ? -14.581 14.703  -7.245  1.00 94.88 165 A 1 
ATOM 1314 C CZ  . PHE A 1 165 ? -15.119 13.570  -7.878  1.00 95.56 165 A 1 
ATOM 1315 N N   . THR A 1 166 ? -9.177  11.830  -3.648  1.00 92.31 166 A 1 
ATOM 1316 C CA  . THR A 1 166 ? -8.036  11.819  -2.713  1.00 90.49 166 A 1 
ATOM 1317 C C   . THR A 1 166 ? -6.735  11.285  -3.300  1.00 87.04 166 A 1 
ATOM 1318 O O   . THR A 1 166 ? -5.740  11.245  -2.578  1.00 80.86 166 A 1 
ATOM 1319 C CB  . THR A 1 166 ? -8.388  11.041  -1.439  1.00 90.63 166 A 1 
ATOM 1320 O OG1 . THR A 1 166 ? -8.809  9.734   -1.734  1.00 89.63 166 A 1 
ATOM 1321 C CG2 . THR A 1 166 ? -9.517  11.715  -0.663  1.00 88.47 166 A 1 
ATOM 1322 N N   . CYS A 1 167 ? -6.727  10.910  -4.575  1.00 84.95 167 A 1 
ATOM 1323 C CA  . CYS A 1 167 ? -5.599  10.272  -5.254  1.00 82.91 167 A 1 
ATOM 1324 C C   . CYS A 1 167 ? -5.076  9.073   -4.442  1.00 83.31 167 A 1 
ATOM 1325 O O   . CYS A 1 167 ? -5.860  8.161   -4.152  1.00 79.94 167 A 1 
ATOM 1326 C CB  . CYS A 1 167 ? -4.574  11.344  -5.645  1.00 76.92 167 A 1 
ATOM 1327 S SG  . CYS A 1 167 ? -3.491  10.710  -6.943  1.00 66.12 167 A 1 
ATOM 1328 N N   . ASP A 1 168 ? -3.819  9.070   -4.001  1.00 84.82 168 A 1 
ATOM 1329 C CA  . ASP A 1 168 ? -3.210  7.962   -3.248  1.00 83.23 168 A 1 
ATOM 1330 C C   . ASP A 1 168 ? -3.721  7.813   -1.814  1.00 83.75 168 A 1 
ATOM 1331 O O   . ASP A 1 168 ? -3.678  6.728   -1.226  1.00 78.56 168 A 1 
ATOM 1332 C CB  . ASP A 1 168 ? -1.699  8.158   -3.212  1.00 78.08 168 A 1 
ATOM 1333 C CG  . ASP A 1 168 ? -1.102  8.169   -4.609  1.00 74.48 168 A 1 
ATOM 1334 O OD1 . ASP A 1 168 ? -1.670  7.467   -5.473  1.00 68.45 168 A 1 
ATOM 1335 O OD2 . ASP A 1 168 ? -0.149  8.949   -4.784  1.00 69.34 168 A 1 
ATOM 1336 N N   . ALA A 1 169 ? -4.224  8.893   -1.222  1.00 85.53 169 A 1 
ATOM 1337 C CA  . ALA A 1 169 ? -4.771  8.820   0.121   1.00 86.47 169 A 1 
ATOM 1338 C C   . ALA A 1 169 ? -6.051  7.968   0.138   1.00 88.13 169 A 1 
ATOM 1339 O O   . ALA A 1 169 ? -6.939  8.122   -0.699  1.00 87.38 169 A 1 
ATOM 1340 C CB  . ALA A 1 169 ? -5.005  10.224  0.668   1.00 84.38 169 A 1 
ATOM 1341 N N   . PHE A 1 170 ? -6.163  7.098   1.141   1.00 88.17 170 A 1 
ATOM 1342 C CA  . PHE A 1 170 ? -7.257  6.132   1.307   1.00 89.25 170 A 1 
ATOM 1343 C C   . PHE A 1 170 ? -7.299  5.010   0.257   1.00 89.45 170 A 1 
ATOM 1344 O O   . PHE A 1 170 ? -8.306  4.310   0.155   1.00 85.94 170 A 1 
ATOM 1345 C CB  . PHE A 1 170 ? -8.598  6.862   1.494   1.00 88.69 170 A 1 
ATOM 1346 C CG  . PHE A 1 170 ? -8.546  8.020   2.471   1.00 88.91 170 A 1 
ATOM 1347 C CD1 . PHE A 1 170 ? -8.360  7.771   3.841   1.00 84.11 170 A 1 
ATOM 1348 C CD2 . PHE A 1 170 ? -8.637  9.345   2.009   1.00 85.77 170 A 1 
ATOM 1349 C CE1 . PHE A 1 170 ? -8.265  8.842   4.746   1.00 83.43 170 A 1 
ATOM 1350 C CE2 . PHE A 1 170 ? -8.545  10.415  2.918   1.00 83.31 170 A 1 
ATOM 1351 C CZ  . PHE A 1 170 ? -8.358  10.164  4.286   1.00 85.39 170 A 1 
ATOM 1352 N N   . GLY A 1 171 ? -6.191  4.805   -0.475  1.00 87.96 171 A 1 
ATOM 1353 C CA  . GLY A 1 171 ? -6.026  3.741   -1.455  1.00 87.28 171 A 1 
ATOM 1354 C C   . GLY A 1 171 ? -5.681  2.362   -0.874  1.00 87.93 171 A 1 
ATOM 1355 O O   . GLY A 1 171 ? -5.474  2.182   0.332   1.00 86.69 171 A 1 
ATOM 1356 N N   . SER A 1 172 ? -5.609  1.375   -1.778  1.00 86.07 172 A 1 
ATOM 1357 C CA  . SER A 1 172 ? -5.096  0.031   -1.513  1.00 86.24 172 A 1 
ATOM 1358 C C   . SER A 1 172 ? -4.505  -0.586  -2.779  1.00 85.34 172 A 1 
ATOM 1359 O O   . SER A 1 172 ? -4.880  -0.210  -3.887  1.00 84.57 172 A 1 
ATOM 1360 C CB  . SER A 1 172 ? -6.201  -0.885  -0.967  1.00 85.51 172 A 1 
ATOM 1361 O OG  . SER A 1 172 ? -7.162  -1.233  -1.951  1.00 81.68 172 A 1 
ATOM 1362 N N   . TYR A 1 173 ? -3.645  -1.599  -2.630  1.00 84.93 173 A 1 
ATOM 1363 C CA  . TYR A 1 173 ? -3.336  -2.498  -3.739  1.00 85.49 173 A 1 
ATOM 1364 C C   . TYR A 1 173 ? -4.520  -3.422  -4.061  1.00 85.84 173 A 1 
ATOM 1365 O O   . TYR A 1 173 ? -5.473  -3.532  -3.292  1.00 83.14 173 A 1 
ATOM 1366 C CB  . TYR A 1 173 ? -2.080  -3.317  -3.426  1.00 82.99 173 A 1 
ATOM 1367 C CG  . TYR A 1 173 ? -0.812  -2.523  -3.207  1.00 81.66 173 A 1 
ATOM 1368 C CD1 . TYR A 1 173 ? -0.341  -1.646  -4.202  1.00 74.24 173 A 1 
ATOM 1369 C CD2 . TYR A 1 173 ? -0.081  -2.691  -2.015  1.00 73.55 173 A 1 
ATOM 1370 C CE1 . TYR A 1 173 ? 0.855   -0.933  -4.006  1.00 68.89 173 A 1 
ATOM 1371 C CE2 . TYR A 1 173 ? 1.116   -1.986  -1.817  1.00 70.52 173 A 1 
ATOM 1372 C CZ  . TYR A 1 173 ? 1.589   -1.104  -2.810  1.00 74.72 173 A 1 
ATOM 1373 O OH  . TYR A 1 173 ? 2.749   -0.430  -2.615  1.00 71.24 173 A 1 
ATOM 1374 N N   . GLY A 1 174 ? -4.407  -4.145  -5.169  1.00 84.58 174 A 1 
ATOM 1375 C CA  . GLY A 1 174 ? -5.345  -5.150  -5.651  1.00 85.52 174 A 1 
ATOM 1376 C C   . GLY A 1 174 ? -6.206  -4.660  -6.818  1.00 86.63 174 A 1 
ATOM 1377 O O   . GLY A 1 174 ? -6.515  -3.475  -6.936  1.00 85.15 174 A 1 
ATOM 1378 N N   . MET A 1 175 ? -6.593  -5.602  -7.672  1.00 87.21 175 A 1 
ATOM 1379 C CA  . MET A 1 175 ? -7.583  -5.400  -8.727  1.00 88.34 175 A 1 
ATOM 1380 C C   . MET A 1 175 ? -8.999  -5.506  -8.159  1.00 88.49 175 A 1 
ATOM 1381 O O   . MET A 1 175 ? -9.242  -6.259  -7.211  1.00 87.50 175 A 1 
ATOM 1382 C CB  . MET A 1 175 ? -7.384  -6.422  -9.846  1.00 86.78 175 A 1 
ATOM 1383 C CG  . MET A 1 175 ? -6.033  -6.274  -10.544 1.00 83.80 175 A 1 
ATOM 1384 S SD  . MET A 1 175 ? -5.822  -7.328  -11.996 1.00 81.75 175 A 1 
ATOM 1385 C CE  . MET A 1 175 ? -5.837  -8.975  -11.241 1.00 68.28 175 A 1 
ATOM 1386 N N   . LEU A 1 176 ? -9.926  -4.784  -8.755  1.00 88.93 176 A 1 
ATOM 1387 C CA  . LEU A 1 176 ? -11.329 -4.721  -8.329  1.00 89.05 176 A 1 
ATOM 1388 C C   . LEU A 1 176 ? -12.279 -5.447  -9.293  1.00 89.19 176 A 1 
ATOM 1389 O O   . LEU A 1 176 ? -13.387 -5.826  -8.906  1.00 86.16 176 A 1 
ATOM 1390 C CB  . LEU A 1 176 ? -11.729 -3.246  -8.172  1.00 87.63 176 A 1 
ATOM 1391 C CG  . LEU A 1 176 ? -10.892 -2.425  -7.177  1.00 87.53 176 A 1 
ATOM 1392 C CD1 . LEU A 1 176 ? -11.400 -0.985  -7.175  1.00 84.10 176 A 1 
ATOM 1393 C CD2 . LEU A 1 176 ? -10.993 -2.963  -5.753  1.00 84.74 176 A 1 
ATOM 1394 N N   . GLY A 1 177 ? -11.864 -5.673  -10.537 1.00 89.27 177 A 1 
ATOM 1395 C CA  . GLY A 1 177 ? -12.713 -6.201  -11.600 1.00 88.98 177 A 1 
ATOM 1396 C C   . GLY A 1 177 ? -13.841 -5.228  -11.959 1.00 89.61 177 A 1 
ATOM 1397 O O   . GLY A 1 177 ? -13.652 -4.020  -12.029 1.00 87.64 177 A 1 
ATOM 1398 N N   . ASP A 1 178 ? -15.044 -5.770  -12.165 1.00 90.02 178 A 1 
ATOM 1399 C CA  . ASP A 1 178 ? -16.227 -4.966  -12.517 1.00 90.27 178 A 1 
ATOM 1400 C C   . ASP A 1 178 ? -16.940 -4.339  -11.299 1.00 91.63 178 A 1 
ATOM 1401 O O   . ASP A 1 178 ? -17.962 -3.673  -11.464 1.00 88.83 178 A 1 
ATOM 1402 C CB  . ASP A 1 178 ? -17.207 -5.831  -13.330 1.00 87.45 178 A 1 
ATOM 1403 C CG  . ASP A 1 178 ? -16.701 -6.219  -14.724 1.00 80.78 178 A 1 
ATOM 1404 O OD1 . ASP A 1 178 ? -16.029 -5.391  -15.378 1.00 74.89 178 A 1 
ATOM 1405 O OD2 . ASP A 1 178 ? -17.064 -7.332  -15.173 1.00 74.04 178 A 1 
ATOM 1406 N N   . ARG A 1 179 ? -16.442 -4.576  -10.075 1.00 91.93 179 A 1 
ATOM 1407 C CA  . ARG A 1 179 ? -17.016 -4.075  -8.812  1.00 91.99 179 A 1 
ATOM 1408 C C   . ARG A 1 179 ? -16.026 -3.129  -8.157  1.00 92.24 179 A 1 
ATOM 1409 O O   . ARG A 1 179 ? -14.945 -3.570  -7.773  1.00 89.90 179 A 1 
ATOM 1410 C CB  . ARG A 1 179 ? -17.314 -5.240  -7.861  1.00 90.91 179 A 1 
ATOM 1411 C CG  . ARG A 1 179 ? -18.344 -6.235  -8.399  1.00 89.52 179 A 1 
ATOM 1412 C CD  . ARG A 1 179 ? -18.545 -7.384  -7.402  1.00 88.88 179 A 1 
ATOM 1413 N NE  . ARG A 1 179 ? -17.330 -8.216  -7.287  1.00 84.78 179 A 1 
ATOM 1414 C CZ  . ARG A 1 179 ? -17.009 -9.015  -6.276  1.00 84.05 179 A 1 
ATOM 1415 N NH1 . ARG A 1 179 ? -17.787 -9.232  -5.263  1.00 76.14 179 A 1 
ATOM 1416 N NH2 . ARG A 1 179 ? -15.860 -9.620  -6.262  1.00 74.20 179 A 1 
ATOM 1417 N N   . ILE A 1 180 ? -16.385 -1.872  -7.997  1.00 93.49 180 A 1 
ATOM 1418 C CA  . ILE A 1 180 ? -15.457 -0.859  -7.469  1.00 93.59 180 A 1 
ATOM 1419 C C   . ILE A 1 180 ? -15.909 -0.235  -6.145  1.00 94.44 180 A 1 
ATOM 1420 O O   . ILE A 1 180 ? -15.102 0.401   -5.473  1.00 93.81 180 A 1 
ATOM 1421 C CB  . ILE A 1 180 ? -15.158 0.231   -8.516  1.00 92.28 180 A 1 
ATOM 1422 C CG1 . ILE A 1 180 ? -16.388 1.114   -8.802  1.00 87.39 180 A 1 
ATOM 1423 C CG2 . ILE A 1 180 ? -14.601 -0.390  -9.809  1.00 84.43 180 A 1 
ATOM 1424 C CD1 . ILE A 1 180 ? -15.989 2.464   -9.383  1.00 82.20 180 A 1 
ATOM 1425 N N   . PHE A 1 181 ? -17.179 -0.400  -5.771  1.00 93.55 181 A 1 
ATOM 1426 C CA  . PHE A 1 181 ? -17.749 0.250   -4.596  1.00 94.11 181 A 1 
ATOM 1427 C C   . PHE A 1 181 ? -17.712 -0.652  -3.362  1.00 94.50 181 A 1 
ATOM 1428 O O   . PHE A 1 181 ? -17.882 -1.867  -3.450  1.00 94.08 181 A 1 
ATOM 1429 C CB  . PHE A 1 181 ? -19.174 0.722   -4.900  1.00 93.98 181 A 1 
ATOM 1430 C CG  . PHE A 1 181 ? -19.285 1.723   -6.030  1.00 94.23 181 A 1 
ATOM 1431 C CD1 . PHE A 1 181 ? -18.746 3.016   -5.883  1.00 91.85 181 A 1 
ATOM 1432 C CD2 . PHE A 1 181 ? -19.939 1.376   -7.225  1.00 92.47 181 A 1 
ATOM 1433 C CE1 . PHE A 1 181 ? -18.862 3.953   -6.926  1.00 91.86 181 A 1 
ATOM 1434 C CE2 . PHE A 1 181 ? -20.062 2.317   -8.267  1.00 91.82 181 A 1 
ATOM 1435 C CZ  . PHE A 1 181 ? -19.523 3.608   -8.116  1.00 92.88 181 A 1 
ATOM 1436 N N   . ASP A 1 182 ? -17.556 -0.046  -2.188  1.00 94.23 182 A 1 
ATOM 1437 C CA  . ASP A 1 182 ? -17.488 -0.755  -0.905  1.00 94.39 182 A 1 
ATOM 1438 C C   . ASP A 1 182 ? -18.723 -1.629  -0.615  1.00 94.41 182 A 1 
ATOM 1439 O O   . ASP A 1 182 ? -18.614 -2.671  0.036   1.00 93.62 182 A 1 
ATOM 1440 C CB  . ASP A 1 182 ? -17.240 0.257   0.229   1.00 94.09 182 A 1 
ATOM 1441 C CG  . ASP A 1 182 ? -18.370 1.266   0.477   1.00 94.24 182 A 1 
ATOM 1442 O OD1 . ASP A 1 182 ? -18.905 1.837   -0.493  1.00 90.96 182 A 1 
ATOM 1443 O OD2 . ASP A 1 182 ? -18.693 1.520   1.659   1.00 91.03 182 A 1 
ATOM 1444 N N   . ASP A 1 183 ? -19.891 -1.255  -1.131  1.00 95.24 183 A 1 
ATOM 1445 C CA  . ASP A 1 183 ? -21.135 -2.011  -0.977  1.00 94.95 183 A 1 
ATOM 1446 C C   . ASP A 1 183 ? -21.267 -3.243  -1.891  1.00 95.70 183 A 1 
ATOM 1447 O O   . ASP A 1 183 ? -22.177 -4.046  -1.681  1.00 94.34 183 A 1 
ATOM 1448 C CB  . ASP A 1 183 ? -22.348 -1.075  -1.077  1.00 93.56 183 A 1 
ATOM 1449 C CG  . ASP A 1 183 ? -22.504 -0.312  -2.395  1.00 93.08 183 A 1 
ATOM 1450 O OD1 . ASP A 1 183 ? -21.525 -0.105  -3.126  1.00 88.99 183 A 1 
ATOM 1451 O OD2 . ASP A 1 183 ? -23.610 0.210   -2.659  1.00 88.86 183 A 1 
ATOM 1452 N N   . GLU A 1 184 ? -20.354 -3.429  -2.832  1.00 94.74 184 A 1 
ATOM 1453 C CA  . GLU A 1 184 ? -20.339 -4.552  -3.781  1.00 94.58 184 A 1 
ATOM 1454 C C   . GLU A 1 184 ? -19.472 -5.733  -3.312  1.00 94.85 184 A 1 
ATOM 1455 O O   . GLU A 1 184 ? -19.504 -6.809  -3.921  1.00 93.56 184 A 1 
ATOM 1456 C CB  . GLU A 1 184 ? -19.877 -4.046  -5.154  1.00 94.00 184 A 1 
ATOM 1457 C CG  . GLU A 1 184 ? -20.833 -2.995  -5.743  1.00 92.83 184 A 1 
ATOM 1458 C CD  . GLU A 1 184 ? -20.323 -2.391  -7.055  1.00 93.02 184 A 1 
ATOM 1459 O OE1 . GLU A 1 184 ? -21.153 -2.192  -7.965  1.00 85.11 184 A 1 
ATOM 1460 O OE2 . GLU A 1 184 ? -19.115 -2.078  -7.134  1.00 86.61 184 A 1 
ATOM 1461 N N   . PHE A 1 185 ? -18.728 -5.559  -2.210  1.00 94.74 185 A 1 
ATOM 1462 C CA  . PHE A 1 185 ? -17.831 -6.570  -1.655  1.00 94.32 185 A 1 
ATOM 1463 C C   . PHE A 1 185 ? -18.403 -7.220  -0.393  1.00 94.36 185 A 1 
ATOM 1464 O O   . PHE A 1 185 ? -19.027 -6.587  0.469   1.00 92.94 185 A 1 
ATOM 1465 C CB  . PHE A 1 185 ? -16.442 -5.969  -1.412  1.00 93.94 185 A 1 
ATOM 1466 C CG  . PHE A 1 185 ? -15.750 -5.495  -2.678  1.00 94.17 185 A 1 
ATOM 1467 C CD1 . PHE A 1 185 ? -15.070 -6.406  -3.507  1.00 91.66 185 A 1 
ATOM 1468 C CD2 . PHE A 1 185 ? -15.819 -4.139  -3.051  1.00 92.35 185 A 1 
ATOM 1469 C CE1 . PHE A 1 185 ? -14.465 -5.965  -4.699  1.00 90.97 185 A 1 
ATOM 1470 C CE2 . PHE A 1 185 ? -15.218 -3.701  -4.245  1.00 91.64 185 A 1 
ATOM 1471 C CZ  . PHE A 1 185 ? -14.542 -4.614  -5.072  1.00 92.28 185 A 1 
ATOM 1472 N N   . THR A 1 186 ? -18.134 -8.514  -0.257  1.00 94.00 186 A 1 
ATOM 1473 C CA  . THR A 1 186 ? -18.425 -9.282  0.957   1.00 93.79 186 A 1 
ATOM 1474 C C   . THR A 1 186 ? -17.459 -8.921  2.089   1.00 93.90 186 A 1 
ATOM 1475 O O   . THR A 1 186 ? -16.371 -8.391  1.876   1.00 94.15 186 A 1 
ATOM 1476 C CB  . THR A 1 186 ? -18.352 -10.793 0.702   1.00 94.62 186 A 1 
ATOM 1477 O OG1 . THR A 1 186 ? -17.040 -11.159 0.363   1.00 93.58 186 A 1 
ATOM 1478 C CG2 . THR A 1 186 ? -19.289 -11.274 -0.404  1.00 91.92 186 A 1 
ATOM 1479 N N   . GLN A 1 187 ? -17.805 -9.287  3.321   1.00 94.28 187 A 1 
ATOM 1480 C CA  . GLN A 1 187 ? -16.925 -9.079  4.479   1.00 93.36 187 A 1 
ATOM 1481 C C   . GLN A 1 187 ? -15.567 -9.789  4.329   1.00 93.89 187 A 1 
ATOM 1482 O O   . GLN A 1 187 ? -14.544 -9.260  4.759   1.00 94.02 187 A 1 
ATOM 1483 C CB  . GLN A 1 187 ? -17.663 -9.551  5.741   1.00 92.59 187 A 1 
ATOM 1484 C CG  . GLN A 1 187 ? -16.908 -9.176  7.028   1.00 79.65 187 A 1 
ATOM 1485 C CD  . GLN A 1 187 ? -17.642 -9.605  8.290   1.00 71.87 187 A 1 
ATOM 1486 O OE1 . GLN A 1 187 ? -18.583 -10.382 8.286   1.00 66.14 187 A 1 
ATOM 1487 N NE2 . GLN A 1 187 ? -17.235 -9.117  9.438   1.00 61.70 187 A 1 
ATOM 1488 N N   . ALA A 1 188 ? -15.544 -10.971 3.707   1.00 92.65 188 A 1 
ATOM 1489 C CA  . ALA A 1 188 ? -14.305 -11.708 3.455   1.00 92.53 188 A 1 
ATOM 1490 C C   . ALA A 1 188 ? -13.404 -10.984 2.436   1.00 92.59 188 A 1 
ATOM 1491 O O   . ALA A 1 188 ? -12.200 -10.877 2.652   1.00 91.80 188 A 1 
ATOM 1492 C CB  . ALA A 1 188 ? -14.666 -13.123 2.989   1.00 93.51 188 A 1 
ATOM 1493 N N   . GLU A 1 189 ? -13.991 -10.431 1.368   1.00 92.72 189 A 1 
ATOM 1494 C CA  . GLU A 1 189 ? -13.253 -9.621  0.386   1.00 91.69 189 A 1 
ATOM 1495 C C   . GLU A 1 189 ? -12.745 -8.316  1.012   1.00 91.79 189 A 1 
ATOM 1496 O O   . GLU A 1 189 ? -11.580 -7.963  0.827   1.00 91.37 189 A 1 
ATOM 1497 C CB  . GLU A 1 189 ? -14.154 -9.331  -0.820  1.00 91.55 189 A 1 
ATOM 1498 C CG  . GLU A 1 189 ? -14.421 -10.577 -1.684  1.00 90.97 189 A 1 
ATOM 1499 C CD  . GLU A 1 189 ? -15.612 -10.376 -2.633  1.00 91.63 189 A 1 
ATOM 1500 O OE1 . GLU A 1 189 ? -15.519 -10.685 -3.838  1.00 84.71 189 A 1 
ATOM 1501 O OE2 . GLU A 1 189 ? -16.679 -9.944  -2.137  1.00 86.04 189 A 1 
ATOM 1502 N N   . HIS A 1 190 ? -13.555 -7.651  1.843   1.00 92.19 190 A 1 
ATOM 1503 C CA  . HIS A 1 190 ? -13.100 -6.485  2.608   1.00 91.80 190 A 1 
ATOM 1504 C C   . HIS A 1 190 ? -11.895 -6.791  3.501   1.00 91.56 190 A 1 
ATOM 1505 O O   . HIS A 1 190 ? -11.001 -5.958  3.589   1.00 91.07 190 A 1 
ATOM 1506 C CB  . HIS A 1 190 ? -14.240 -5.922  3.464   1.00 91.71 190 A 1 
ATOM 1507 C CG  . HIS A 1 190 ? -15.106 -4.949  2.718   1.00 91.56 190 A 1 
ATOM 1508 N ND1 . HIS A 1 190 ? -14.709 -3.696  2.291   1.00 81.84 190 A 1 
ATOM 1509 C CD2 . HIS A 1 190 ? -16.423 -5.112  2.397   1.00 81.70 190 A 1 
ATOM 1510 C CE1 . HIS A 1 190 ? -15.777 -3.123  1.719   1.00 84.92 190 A 1 
ATOM 1511 N NE2 . HIS A 1 190 ? -16.837 -3.943  1.770   1.00 85.83 190 A 1 
ATOM 1512 N N   . ALA A 1 191 ? -11.826 -7.973  4.125   1.00 92.94 191 A 1 
ATOM 1513 C CA  . ALA A 1 191 ? -10.667 -8.366  4.929   1.00 92.32 191 A 1 
ATOM 1514 C C   . ALA A 1 191 ? -9.386  -8.519  4.078   1.00 92.12 191 A 1 
ATOM 1515 O O   . ALA A 1 191 ? -8.298  -8.152  4.524   1.00 91.52 191 A 1 
ATOM 1516 C CB  . ALA A 1 191 ? -11.010 -9.657  5.683   1.00 92.98 191 A 1 
ATOM 1517 N N   . VAL A 1 192 ? -9.512  -9.003  2.836   1.00 91.19 192 A 1 
ATOM 1518 C CA  . VAL A 1 192 ? -8.389  -9.063  1.882   1.00 90.02 192 A 1 
ATOM 1519 C C   . VAL A 1 192 ? -7.934  -7.651  1.501   1.00 90.58 192 A 1 
ATOM 1520 O O   . VAL A 1 192 ? -6.752  -7.337  1.634   1.00 90.31 192 A 1 
ATOM 1521 C CB  . VAL A 1 192 ? -8.754  -9.889  0.634   1.00 89.37 192 A 1 
ATOM 1522 C CG1 . VAL A 1 192 ? -7.624  -9.887  -0.408  1.00 86.77 192 A 1 
ATOM 1523 C CG2 . VAL A 1 192 ? -9.034  -11.353 1.009   1.00 86.93 192 A 1 
ATOM 1524 N N   . PHE A 1 193 ? -8.867  -6.771  1.104   1.00 90.95 193 A 1 
ATOM 1525 C CA  . PHE A 1 193 ? -8.535  -5.382  0.764   1.00 90.84 193 A 1 
ATOM 1526 C C   . PHE A 1 193 ? -8.021  -4.578  1.958   1.00 91.24 193 A 1 
ATOM 1527 O O   . PHE A 1 193 ? -7.181  -3.701  1.787   1.00 90.48 193 A 1 
ATOM 1528 C CB  . PHE A 1 193 ? -9.746  -4.686  0.130   1.00 89.87 193 A 1 
ATOM 1529 C CG  . PHE A 1 193 ? -9.966  -5.079  -1.316  1.00 85.34 193 A 1 
ATOM 1530 C CD1 . PHE A 1 193 ? -9.030  -4.688  -2.291  1.00 80.10 193 A 1 
ATOM 1531 C CD2 . PHE A 1 193 ? -11.089 -5.838  -1.690  1.00 81.13 193 A 1 
ATOM 1532 C CE1 . PHE A 1 193 ? -9.206  -5.070  -3.630  1.00 77.67 193 A 1 
ATOM 1533 C CE2 . PHE A 1 193 ? -11.267 -6.222  -3.030  1.00 78.31 193 A 1 
ATOM 1534 C CZ  . PHE A 1 193 ? -10.323 -5.844  -4.001  1.00 79.61 193 A 1 
ATOM 1535 N N   . GLU A 1 194 ? -8.457  -4.885  3.180   1.00 90.90 194 A 1 
ATOM 1536 C CA  . GLU A 1 194 ? -7.906  -4.267  4.393   1.00 91.30 194 A 1 
ATOM 1537 C C   . GLU A 1 194 ? -6.428  -4.612  4.580   1.00 91.78 194 A 1 
ATOM 1538 O O   . GLU A 1 194 ? -5.625  -3.727  4.888   1.00 91.64 194 A 1 
ATOM 1539 C CB  . GLU A 1 194 ? -8.747  -4.674  5.611   1.00 90.28 194 A 1 
ATOM 1540 C CG  . GLU A 1 194 ? -8.189  -4.103  6.917   1.00 79.46 194 A 1 
ATOM 1541 C CD  . GLU A 1 194 ? -9.222  -3.975  8.037   1.00 74.60 194 A 1 
ATOM 1542 O OE1 . GLU A 1 194 ? -8.809  -3.526  9.128   1.00 65.77 194 A 1 
ATOM 1543 O OE2 . GLU A 1 194 ? -10.428 -4.153  7.763   1.00 68.50 194 A 1 
ATOM 1544 N N   . LYS A 1 195 ? -6.052  -5.864  4.339   1.00 91.76 195 A 1 
ATOM 1545 C CA  . LYS A 1 195 ? -4.650  -6.288  4.372   1.00 91.50 195 A 1 
ATOM 1546 C C   . LYS A 1 195 ? -3.825  -5.571  3.295   1.00 91.88 195 A 1 
ATOM 1547 O O   . LYS A 1 195 ? -2.747  -5.062  3.595   1.00 91.21 195 A 1 
ATOM 1548 C CB  . LYS A 1 195 ? -4.588  -7.817  4.240   1.00 90.89 195 A 1 
ATOM 1549 C CG  . LYS A 1 195 ? -3.158  -8.330  4.433   1.00 82.34 195 A 1 
ATOM 1550 C CD  . LYS A 1 195 ? -3.089  -9.848  4.282   1.00 79.46 195 A 1 
ATOM 1551 C CE  . LYS A 1 195 ? -1.628  -10.279 4.445   1.00 70.53 195 A 1 
ATOM 1552 N NZ  . LYS A 1 195 ? -1.455  -11.740 4.262   1.00 61.71 195 A 1 
ATOM 1553 N N   . GLU A 1 196 ? -4.346  -5.480  2.073   1.00 89.35 196 A 1 
ATOM 1554 C CA  . GLU A 1 196 ? -3.675  -4.764  0.979   1.00 88.42 196 A 1 
ATOM 1555 C C   . GLU A 1 196 ? -3.640  -3.239  1.194   1.00 88.34 196 A 1 
ATOM 1556 O O   . GLU A 1 196 ? -2.645  -2.604  0.854   1.00 87.65 196 A 1 
ATOM 1557 C CB  . GLU A 1 196 ? -4.326  -5.129  -0.363  1.00 88.52 196 A 1 
ATOM 1558 C CG  . GLU A 1 196 ? -4.040  -6.584  -0.793  1.00 85.95 196 A 1 
ATOM 1559 C CD  . GLU A 1 196 ? -2.532  -6.888  -0.859  1.00 86.40 196 A 1 
ATOM 1560 O OE1 . GLU A 1 196 ? -2.066  -7.879  -0.250  1.00 78.32 196 A 1 
ATOM 1561 O OE2 . GLU A 1 196 ? -1.786  -6.083  -1.462  1.00 80.13 196 A 1 
ATOM 1562 N N   . SER A 1 197 ? -4.649  -2.662  1.851   1.00 89.98 197 A 1 
ATOM 1563 C CA  . SER A 1 197 ? -4.651  -1.252  2.274   1.00 90.15 197 A 1 
ATOM 1564 C C   . SER A 1 197 ? -3.585  -0.980  3.341   1.00 90.04 197 A 1 
ATOM 1565 O O   . SER A 1 197 ? -2.861  0.010   3.259   1.00 89.41 197 A 1 
ATOM 1566 C CB  . SER A 1 197 ? -6.044  -0.871  2.782   1.00 90.06 197 A 1 
ATOM 1567 O OG  . SER A 1 197 ? -6.122  0.498   3.117   1.00 80.78 197 A 1 
ATOM 1568 N N   . LEU A 1 198 ? -3.418  -1.883  4.312   1.00 90.56 198 A 1 
ATOM 1569 C CA  . LEU A 1 198 ? -2.327  -1.776  5.286   1.00 91.13 198 A 1 
ATOM 1570 C C   . LEU A 1 198 ? -0.956  -1.915  4.617   1.00 90.61 198 A 1 
ATOM 1571 O O   . LEU A 1 198 ? -0.041  -1.160  4.948   1.00 90.50 198 A 1 
ATOM 1572 C CB  . LEU A 1 198 ? -2.520  -2.828  6.391   1.00 92.08 198 A 1 
ATOM 1573 C CG  . LEU A 1 198 ? -1.370  -2.875  7.416   1.00 91.48 198 A 1 
ATOM 1574 C CD1 . LEU A 1 198 ? -1.183  -1.555  8.169   1.00 87.40 198 A 1 
ATOM 1575 C CD2 . LEU A 1 198 ? -1.640  -3.974  8.439   1.00 87.82 198 A 1 
ATOM 1576 N N   . ARG A 1 199 ? -0.805  -2.840  3.665   1.00 90.86 199 A 1 
ATOM 1577 C CA  . ARG A 1 199 ? 0.440   -3.019  2.913   1.00 90.32 199 A 1 
ATOM 1578 C C   . ARG A 1 199 ? 0.767   -1.783  2.076   1.00 89.77 199 A 1 
ATOM 1579 O O   . ARG A 1 199 ? 1.891   -1.295  2.152   1.00 89.69 199 A 1 
ATOM 1580 C CB  . ARG A 1 199 ? 0.351   -4.293  2.060   1.00 90.12 199 A 1 
ATOM 1581 C CG  . ARG A 1 199 ? 1.734   -4.675  1.505   1.00 88.34 199 A 1 
ATOM 1582 C CD  . ARG A 1 199 ? 1.717   -6.017  0.777   1.00 87.10 199 A 1 
ATOM 1583 N NE  . ARG A 1 199 ? 0.956   -5.964  -0.479  1.00 85.47 199 A 1 
ATOM 1584 C CZ  . ARG A 1 199 ? 1.389   -5.650  -1.688  1.00 86.85 199 A 1 
ATOM 1585 N NH1 . ARG A 1 199 ? 2.615   -5.290  -1.937  1.00 79.54 199 A 1 
ATOM 1586 N NH2 . ARG A 1 199 ? 0.572   -5.705  -2.691  1.00 80.46 199 A 1 
ATOM 1587 N N   . TYR A 1 200 ? -0.221  -1.243  1.362   1.00 87.56 200 A 1 
ATOM 1588 C CA  . TYR A 1 200 ? -0.111  0.017   0.626   1.00 87.00 200 A 1 
ATOM 1589 C C   . TYR A 1 200 ? 0.326   1.160   1.555   1.00 87.37 200 A 1 
ATOM 1590 O O   . TYR A 1 200 ? 1.335   1.820   1.311   1.00 87.25 200 A 1 
ATOM 1591 C CB  . TYR A 1 200 ? -1.460  0.312   -0.043  1.00 86.28 200 A 1 
ATOM 1592 C CG  . TYR A 1 200 ? -1.478  1.580   -0.866  1.00 84.64 200 A 1 
ATOM 1593 C CD1 . TYR A 1 200 ? -1.775  2.815   -0.266  1.00 79.61 200 A 1 
ATOM 1594 C CD2 . TYR A 1 200 ? -1.191  1.520   -2.245  1.00 80.06 200 A 1 
ATOM 1595 C CE1 . TYR A 1 200 ? -1.763  3.993   -1.034  1.00 77.64 200 A 1 
ATOM 1596 C CE2 . TYR A 1 200 ? -1.179  2.697   -3.013  1.00 76.97 200 A 1 
ATOM 1597 C CZ  . TYR A 1 200 ? -1.456  3.936   -2.406  1.00 79.91 200 A 1 
ATOM 1598 O OH  . TYR A 1 200 ? -1.420  5.077   -3.137  1.00 77.80 200 A 1 
ATOM 1599 N N   . TYR A 1 201 ? -0.352  1.316   2.696   1.00 89.34 201 A 1 
ATOM 1600 C CA  . TYR A 1 201 ? -0.007  2.338   3.681   1.00 89.77 201 A 1 
ATOM 1601 C C   . TYR A 1 201 ? 1.425   2.174   4.215   1.00 89.15 201 A 1 
ATOM 1602 O O   . TYR A 1 201 ? 2.193   3.132   4.241   1.00 88.37 201 A 1 
ATOM 1603 C CB  . TYR A 1 201 ? -1.023  2.302   4.829   1.00 90.42 201 A 1 
ATOM 1604 C CG  . TYR A 1 201 ? -0.924  3.506   5.747   1.00 90.98 201 A 1 
ATOM 1605 C CD1 . TYR A 1 201 ? 0.114   3.613   6.693   1.00 89.70 201 A 1 
ATOM 1606 C CD2 . TYR A 1 201 ? -1.858  4.552   5.620   1.00 89.91 201 A 1 
ATOM 1607 C CE1 . TYR A 1 201 ? 0.237   4.769   7.485   1.00 89.50 201 A 1 
ATOM 1608 C CE2 . TYR A 1 201 ? -1.744  5.705   6.413   1.00 89.34 201 A 1 
ATOM 1609 C CZ  . TYR A 1 201 ? -0.690  5.821   7.337   1.00 90.67 201 A 1 
ATOM 1610 O OH  . TYR A 1 201 ? -0.563  6.951   8.070   1.00 90.08 201 A 1 
ATOM 1611 N N   . ALA A 1 202 ? 1.810   0.965   4.635   1.00 91.20 202 A 1 
ATOM 1612 C CA  . ALA A 1 202 ? 3.137   0.693   5.191   1.00 91.00 202 A 1 
ATOM 1613 C C   . ALA A 1 202 ? 4.261   0.936   4.169   1.00 90.08 202 A 1 
ATOM 1614 O O   . ALA A 1 202 ? 5.327   1.435   4.530   1.00 88.92 202 A 1 
ATOM 1615 C CB  . ALA A 1 202 ? 3.162   -0.746  5.715   1.00 92.10 202 A 1 
ATOM 1616 N N   . ASN A 1 203 ? 4.008   0.624   2.898   1.00 88.30 203 A 1 
ATOM 1617 C CA  . ASN A 1 203 ? 4.981   0.767   1.823   1.00 86.90 203 A 1 
ATOM 1618 C C   . ASN A 1 203 ? 5.117   2.214   1.338   1.00 85.41 203 A 1 
ATOM 1619 O O   . ASN A 1 203 ? 6.242   2.679   1.139   1.00 83.86 203 A 1 
ATOM 1620 C CB  . ASN A 1 203 ? 4.575   -0.169  0.677   1.00 86.24 203 A 1 
ATOM 1621 C CG  . ASN A 1 203 ? 4.735   -1.644  1.010   1.00 85.35 203 A 1 
ATOM 1622 O OD1 . ASN A 1 203 ? 5.353   -2.057  1.975   1.00 78.29 203 A 1 
ATOM 1623 N ND2 . ASN A 1 203 ? 4.213   -2.504  0.164   1.00 78.42 203 A 1 
ATOM 1624 N N   . ILE A 1 204 ? 4.000   2.927   1.188   1.00 86.49 204 A 1 
ATOM 1625 C CA  . ILE A 1 204 ? 3.942   4.230   0.510   1.00 85.34 204 A 1 
ATOM 1626 C C   . ILE A 1 204 ? 3.729   5.353   1.529   1.00 84.84 204 A 1 
ATOM 1627 O O   . ILE A 1 204 ? 4.596   6.215   1.699   1.00 83.82 204 A 1 
ATOM 1628 C CB  . ILE A 1 204 ? 2.883   4.167   -0.624  1.00 84.13 204 A 1 
ATOM 1629 C CG1 . ILE A 1 204 ? 3.278   3.081   -1.657  1.00 82.95 204 A 1 
ATOM 1630 C CG2 . ILE A 1 204 ? 2.741   5.527   -1.303  1.00 80.62 204 A 1 
ATOM 1631 C CD1 . ILE A 1 204 ? 2.240   2.830   -2.756  1.00 75.99 204 A 1 
ATOM 1632 N N   . VAL A 1 205 ? 2.652   5.308   2.292   1.00 87.55 205 A 1 
ATOM 1633 C CA  . VAL A 1 205 ? 2.130   6.443   3.074   1.00 87.11 205 A 1 
ATOM 1634 C C   . VAL A 1 205 ? 2.751   6.565   4.478   1.00 86.78 205 A 1 
ATOM 1635 O O   . VAL A 1 205 ? 2.763   7.647   5.065   1.00 85.89 205 A 1 
ATOM 1636 C CB  . VAL A 1 205 ? 0.591   6.357   3.143   1.00 87.00 205 A 1 
ATOM 1637 C CG1 . VAL A 1 205 ? -0.042  7.593   3.789   1.00 84.11 205 A 1 
ATOM 1638 C CG2 . VAL A 1 205 ? -0.047  6.196   1.755   1.00 83.02 205 A 1 
ATOM 1639 N N   . SER A 1 206 ? 3.302   5.489   5.056   1.00 89.13 206 A 1 
ATOM 1640 C CA  . SER A 1 206 ? 3.713   5.425   6.475   1.00 89.14 206 A 1 
ATOM 1641 C C   . SER A 1 206 ? 4.663   6.536   6.922   1.00 88.71 206 A 1 
ATOM 1642 O O   . SER A 1 206 ? 4.508   7.070   8.025   1.00 88.00 206 A 1 
ATOM 1643 C CB  . SER A 1 206 ? 4.355   4.074   6.801   1.00 89.19 206 A 1 
ATOM 1644 O OG  . SER A 1 206 ? 5.479   3.826   5.978   1.00 86.64 206 A 1 
ATOM 1645 N N   . SER A 1 207 ? 5.597   6.938   6.065   1.00 89.29 207 A 1 
ATOM 1646 C CA  . SER A 1 207 ? 6.536   8.037   6.336   1.00 88.17 207 A 1 
ATOM 1647 C C   . SER A 1 207 ? 5.841   9.397   6.500   1.00 87.97 207 A 1 
ATOM 1648 O O   . SER A 1 207 ? 6.435   10.325  7.046   1.00 85.71 207 A 1 
ATOM 1649 C CB  . SER A 1 207 ? 7.569   8.126   5.209   1.00 86.55 207 A 1 
ATOM 1650 O OG  . SER A 1 207 ? 8.281   6.902   5.074   1.00 80.71 207 A 1 
ATOM 1651 N N   . PHE A 1 208 ? 4.585   9.512   6.070   1.00 87.89 208 A 1 
ATOM 1652 C CA  . PHE A 1 208 ? 3.785   10.734  6.043   1.00 87.48 208 A 1 
ATOM 1653 C C   . PHE A 1 208 ? 2.608   10.708  7.032   1.00 89.24 208 A 1 
ATOM 1654 O O   . PHE A 1 208 ? 1.739   11.571  6.984   1.00 88.32 208 A 1 
ATOM 1655 C CB  . PHE A 1 208 ? 3.336   10.976  4.603   1.00 85.62 208 A 1 
ATOM 1656 C CG  . PHE A 1 208 ? 4.469   10.953  3.598   1.00 83.26 208 A 1 
ATOM 1657 C CD1 . PHE A 1 208 ? 5.442   11.967  3.603   1.00 77.70 208 A 1 
ATOM 1658 C CD2 . PHE A 1 208 ? 4.558   9.902   2.665   1.00 78.01 208 A 1 
ATOM 1659 C CE1 . PHE A 1 208 ? 6.488   11.943  2.666   1.00 74.55 208 A 1 
ATOM 1660 C CE2 . PHE A 1 208 ? 5.602   9.881   1.727   1.00 74.36 208 A 1 
ATOM 1661 C CZ  . PHE A 1 208 ? 6.565   10.902  1.723   1.00 74.92 208 A 1 
ATOM 1662 N N   . SER A 1 209 ? 2.586   9.777   7.988   1.00 89.85 209 A 1 
ATOM 1663 C CA  . SER A 1 209 ? 1.466   9.544   8.916   1.00 90.61 209 A 1 
ATOM 1664 C C   . SER A 1 209 ? 0.965   10.804  9.640   1.00 91.02 209 A 1 
ATOM 1665 O O   . SER A 1 209 ? -0.238  11.021  9.754   1.00 90.66 209 A 1 
ATOM 1666 C CB  . SER A 1 209 ? 1.873   8.497   9.953   1.00 90.47 209 A 1 
ATOM 1667 O OG  . SER A 1 209 ? 2.096   7.262   9.313   1.00 87.27 209 A 1 
ATOM 1668 N N   . ALA A 1 210 ? 1.866   11.697  10.066  1.00 90.63 210 A 1 
ATOM 1669 C CA  . ALA A 1 210 ? 1.476   12.963  10.697  1.00 90.80 210 A 1 
ATOM 1670 C C   . ALA A 1 210 ? 0.729   13.916  9.741   1.00 92.02 210 A 1 
ATOM 1671 O O   . ALA A 1 210 ? -0.057  14.755  10.183  1.00 91.56 210 A 1 
ATOM 1672 C CB  . ALA A 1 210 ? 2.742   13.631  11.250  1.00 89.62 210 A 1 
ATOM 1673 N N   . PHE A 1 211 ? 0.977   13.818  8.433   1.00 90.82 211 A 1 
ATOM 1674 C CA  . PHE A 1 211 ? 0.280   14.598  7.414   1.00 91.54 211 A 1 
ATOM 1675 C C   . PHE A 1 211 ? -1.076  13.982  7.066   1.00 92.54 211 A 1 
ATOM 1676 O O   . PHE A 1 211 ? -2.010  14.738  6.822   1.00 92.15 211 A 1 
ATOM 1677 C CB  . PHE A 1 211 ? 1.161   14.766  6.180   1.00 91.12 211 A 1 
ATOM 1678 C CG  . PHE A 1 211 ? 2.467   15.485  6.451   1.00 90.49 211 A 1 
ATOM 1679 C CD1 . PHE A 1 211 ? 2.498   16.890  6.483   1.00 87.57 211 A 1 
ATOM 1680 C CD2 . PHE A 1 211 ? 3.650   14.755  6.663   1.00 88.22 211 A 1 
ATOM 1681 C CE1 . PHE A 1 211 ? 3.714   17.562  6.702   1.00 86.51 211 A 1 
ATOM 1682 C CE2 . PHE A 1 211 ? 4.863   15.428  6.888   1.00 86.78 211 A 1 
ATOM 1683 C CZ  . PHE A 1 211 ? 4.898   16.831  6.898   1.00 87.02 211 A 1 
ATOM 1684 N N   . VAL A 1 212 ? -1.221  12.656  7.152   1.00 91.69 212 A 1 
ATOM 1685 C CA  . VAL A 1 212 ? -2.524  11.976  7.054   1.00 92.04 212 A 1 
ATOM 1686 C C   . VAL A 1 212 ? -3.472  12.499  8.133   1.00 92.74 212 A 1 
ATOM 1687 O O   . VAL A 1 212 ? -4.576  12.930  7.816   1.00 92.87 212 A 1 
ATOM 1688 C CB  . VAL A 1 212 ? -2.383  10.447  7.161   1.00 91.77 212 A 1 
ATOM 1689 C CG1 . VAL A 1 212 ? -3.745  9.736   7.134   1.00 90.11 212 A 1 
ATOM 1690 C CG2 . VAL A 1 212 ? -1.533  9.885   6.019   1.00 89.91 212 A 1 
ATOM 1691 N N   . GLU A 1 213 ? -3.032  12.567  9.389   1.00 92.47 213 A 1 
ATOM 1692 C CA  . GLU A 1 213 ? -3.849  13.096  10.489  1.00 92.71 213 A 1 
ATOM 1693 C C   . GLU A 1 213 ? -4.274  14.556  10.240  1.00 93.27 213 A 1 
ATOM 1694 O O   . GLU A 1 213 ? -5.442  14.904  10.415  1.00 92.98 213 A 1 
ATOM 1695 C CB  . GLU A 1 213 ? -3.088  12.992  11.824  1.00 92.14 213 A 1 
ATOM 1696 C CG  . GLU A 1 213 ? -2.813  11.537  12.233  1.00 90.51 213 A 1 
ATOM 1697 C CD  . GLU A 1 213 ? -2.183  11.433  13.631  1.00 89.78 213 A 1 
ATOM 1698 O OE1 . GLU A 1 213 ? -2.715  10.672  14.466  1.00 83.39 213 A 1 
ATOM 1699 O OE2 . GLU A 1 213 ? -1.148  12.074  13.948  1.00 83.94 213 A 1 
ATOM 1700 N N   . ARG A 1 214 ? -3.353  15.401  9.761   1.00 92.57 214 A 1 
ATOM 1701 C CA  . ARG A 1 214 ? -3.647  16.806  9.422   1.00 92.48 214 A 1 
ATOM 1702 C C   . ARG A 1 214 ? -4.620  16.939  8.253   1.00 93.16 214 A 1 
ATOM 1703 O O   . ARG A 1 214 ? -5.476  17.817  8.281   1.00 92.34 214 A 1 
ATOM 1704 C CB  . ARG A 1 214 ? -2.354  17.553  9.077   1.00 92.23 214 A 1 
ATOM 1705 C CG  . ARG A 1 214 ? -1.459  17.774  10.297  1.00 86.11 214 A 1 
ATOM 1706 C CD  . ARG A 1 214 ? -0.133  18.373  9.828   1.00 82.83 214 A 1 
ATOM 1707 N NE  . ARG A 1 214 ? 0.847   18.443  10.920  1.00 75.84 214 A 1 
ATOM 1708 C CZ  . ARG A 1 214 ? 2.086   18.885  10.819  1.00 68.49 214 A 1 
ATOM 1709 N NH1 . ARG A 1 214 ? 2.556   19.370  9.703   1.00 62.15 214 A 1 
ATOM 1710 N NH2 . ARG A 1 214 ? 2.884   18.841  11.849  1.00 59.76 214 A 1 
ATOM 1711 N N   . ALA A 1 215 ? -4.477  16.100  7.228   1.00 92.84 215 A 1 
ATOM 1712 C CA  . ALA A 1 215 ? -5.372  16.113  6.078   1.00 92.47 215 A 1 
ATOM 1713 C C   . ALA A 1 215 ? -6.790  15.691  6.478   1.00 93.17 215 A 1 
ATOM 1714 O O   . ALA A 1 215 ? -7.747  16.364  6.102   1.00 93.12 215 A 1 
ATOM 1715 C CB  . ALA A 1 215 ? -4.790  15.219  4.984   1.00 92.26 215 A 1 
ATOM 1716 N N   . VAL A 1 216 ? -6.930  14.648  7.307   1.00 93.15 216 A 1 
ATOM 1717 C CA  . VAL A 1 216 ? -8.234  14.220  7.842   1.00 93.32 216 A 1 
ATOM 1718 C C   . VAL A 1 216 ? -8.872  15.324  8.686   1.00 93.63 216 A 1 
ATOM 1719 O O   . VAL A 1 216 ? -10.041 15.640  8.477   1.00 93.48 216 A 1 
ATOM 1720 C CB  . VAL A 1 216 ? -8.110  12.910  8.640   1.00 93.36 216 A 1 
ATOM 1721 C CG1 . VAL A 1 216 ? -9.426  12.550  9.350   1.00 91.87 216 A 1 
ATOM 1722 C CG2 . VAL A 1 216 ? -7.759  11.746  7.707   1.00 91.59 216 A 1 
ATOM 1723 N N   . GLU A 1 217 ? -8.114  15.972  9.571   1.00 93.24 217 A 1 
ATOM 1724 C CA  . GLU A 1 217 ? -8.613  17.115  10.350  1.00 93.05 217 A 1 
ATOM 1725 C C   . GLU A 1 217 ? -9.095  18.248  9.438   1.00 93.22 217 A 1 
ATOM 1726 O O   . GLU A 1 217 ? -10.189 18.790  9.623   1.00 92.62 217 A 1 
ATOM 1727 C CB  . GLU A 1 217 ? -7.498  17.597  11.297  1.00 92.69 217 A 1 
ATOM 1728 C CG  . GLU A 1 217 ? -7.929  18.758  12.216  1.00 80.80 217 A 1 
ATOM 1729 C CD  . GLU A 1 217 ? -9.095  18.408  13.153  1.00 74.91 217 A 1 
ATOM 1730 O OE1 . GLU A 1 217 ? -9.768  19.363  13.602  1.00 66.17 217 A 1 
ATOM 1731 O OE2 . GLU A 1 217 ? -9.284  17.203  13.439  1.00 67.23 217 A 1 
ATOM 1732 N N   . LYS A 1 218 ? -8.336  18.560  8.388   1.00 92.52 218 A 1 
ATOM 1733 C CA  . LYS A 1 218 ? -8.659  19.629  7.437   1.00 92.64 218 A 1 
ATOM 1734 C C   . LYS A 1 218 ? -9.973  19.400  6.680   1.00 93.38 218 A 1 
ATOM 1735 O O   . LYS A 1 218 ? -10.659 20.373  6.349   1.00 92.13 218 A 1 
ATOM 1736 C CB  . LYS A 1 218 ? -7.470  19.778  6.481   1.00 91.48 218 A 1 
ATOM 1737 C CG  . LYS A 1 218 ? -7.645  20.972  5.545   1.00 89.37 218 A 1 
ATOM 1738 C CD  . LYS A 1 218 ? -6.351  21.195  4.768   1.00 88.09 218 A 1 
ATOM 1739 C CE  . LYS A 1 218 ? -6.518  22.447  3.927   1.00 84.01 218 A 1 
ATOM 1740 N NZ  . LYS A 1 218 ? -5.245  22.835  3.298   1.00 80.23 218 A 1 
ATOM 1741 N N   . VAL A 1 219 ? -10.324 18.148  6.404   1.00 92.68 219 A 1 
ATOM 1742 C CA  . VAL A 1 219 ? -11.561 17.781  5.691   1.00 92.84 219 A 1 
ATOM 1743 C C   . VAL A 1 219 ? -12.698 17.363  6.631   1.00 93.76 219 A 1 
ATOM 1744 O O   . VAL A 1 219 ? -13.795 17.077  6.162   1.00 93.55 219 A 1 
ATOM 1745 C CB  . VAL A 1 219 ? -11.306 16.734  4.591   1.00 92.78 219 A 1 
ATOM 1746 C CG1 . VAL A 1 219 ? -10.243 17.221  3.593   1.00 90.79 219 A 1 
ATOM 1747 C CG2 . VAL A 1 219 ? -10.899 15.365  5.142   1.00 90.30 219 A 1 
ATOM 1748 N N   . SER A 1 220 ? -12.485 17.377  7.948   1.00 94.28 220 A 1 
ATOM 1749 C CA  . SER A 1 220 ? -13.454 16.910  8.957   1.00 93.91 220 A 1 
ATOM 1750 C C   . SER A 1 220 ? -14.788 17.673  8.959   1.00 94.06 220 A 1 
ATOM 1751 O O   . SER A 1 220 ? -15.814 17.117  9.341   1.00 92.63 220 A 1 
ATOM 1752 C CB  . SER A 1 220 ? -12.827 16.989  10.355  1.00 93.49 220 A 1 
ATOM 1753 O OG  . SER A 1 220 ? -12.545 18.331  10.708  1.00 88.82 220 A 1 
ATOM 1754 N N   . GLY A 1 221 ? -14.786 18.930  8.494   1.00 94.13 221 A 1 
ATOM 1755 C CA  . GLY A 1 221 ? -15.986 19.765  8.375   1.00 94.44 221 A 1 
ATOM 1756 C C   . GLY A 1 221 ? -16.803 19.551  7.093   1.00 95.47 221 A 1 
ATOM 1757 O O   . GLY A 1 221 ? -17.825 20.210  6.923   1.00 93.67 221 A 1 
ATOM 1758 N N   . LEU A 1 222 ? -16.362 18.678  6.186   1.00 93.94 222 A 1 
ATOM 1759 C CA  . LEU A 1 222 ? -17.062 18.389  4.933   1.00 94.71 222 A 1 
ATOM 1760 C C   . LEU A 1 222 ? -18.110 17.278  5.137   1.00 95.36 222 A 1 
ATOM 1761 O O   . LEU A 1 222 ? -17.861 16.302  5.846   1.00 94.49 222 A 1 
ATOM 1762 C CB  . LEU A 1 222 ? -16.053 18.008  3.831   1.00 95.16 222 A 1 
ATOM 1763 C CG  . LEU A 1 222 ? -14.949 19.049  3.548   1.00 94.63 222 A 1 
ATOM 1764 C CD1 . LEU A 1 222 ? -14.028 18.533  2.443   1.00 92.00 222 A 1 
ATOM 1765 C CD2 . LEU A 1 222 ? -15.514 20.402  3.108   1.00 92.61 222 A 1 
ATOM 1766 N N   . ASP A 1 223 ? -19.258 17.389  4.471   1.00 95.59 223 A 1 
ATOM 1767 C CA  . ASP A 1 223 ? -20.285 16.329  4.437   1.00 96.02 223 A 1 
ATOM 1768 C C   . ASP A 1 223 ? -19.894 15.235  3.423   1.00 96.70 223 A 1 
ATOM 1769 O O   . ASP A 1 223 ? -20.464 15.133  2.333   1.00 95.59 223 A 1 
ATOM 1770 C CB  . ASP A 1 223 ? -21.683 16.927  4.168   1.00 95.01 223 A 1 
ATOM 1771 C CG  . ASP A 1 223 ? -22.802 15.870  4.232   1.00 91.53 223 A 1 
ATOM 1772 O OD1 . ASP A 1 223 ? -22.664 14.920  5.039   1.00 87.26 223 A 1 
ATOM 1773 O OD2 . ASP A 1 223 ? -23.806 16.015  3.497   1.00 86.51 223 A 1 
ATOM 1774 N N   . ILE A 1 224 ? -18.870 14.453  3.765   1.00 95.80 224 A 1 
ATOM 1775 C CA  . ILE A 1 224 ? -18.296 13.430  2.888   1.00 96.26 224 A 1 
ATOM 1776 C C   . ILE A 1 224 ? -19.250 12.236  2.795   1.00 96.23 224 A 1 
ATOM 1777 O O   . ILE A 1 224 ? -19.443 11.495  3.762   1.00 95.45 224 A 1 
ATOM 1778 C CB  . ILE A 1 224 ? -16.878 13.015  3.349   1.00 96.16 224 A 1 
ATOM 1779 C CG1 . ILE A 1 224 ? -15.915 14.227  3.362   1.00 95.20 224 A 1 
ATOM 1780 C CG2 . ILE A 1 224 ? -16.331 11.911  2.427   1.00 95.05 224 A 1 
ATOM 1781 C CD1 . ILE A 1 224 ? -14.559 13.951  4.035   1.00 93.02 224 A 1 
ATOM 1782 N N   . LYS A 1 225 ? -19.789 12.023  1.598   1.00 96.59 225 A 1 
ATOM 1783 C CA  . LYS A 1 225 ? -20.644 10.884  1.235   1.00 96.59 225 A 1 
ATOM 1784 C C   . LYS A 1 225 ? -19.908 9.829   0.416   1.00 96.94 225 A 1 
ATOM 1785 O O   . LYS A 1 225 ? -20.349 8.688   0.373   1.00 96.01 225 A 1 
ATOM 1786 C CB  . LYS A 1 225 ? -21.862 11.392  0.453   1.00 96.48 225 A 1 
ATOM 1787 C CG  . LYS A 1 225 ? -22.730 12.333  1.292   1.00 95.07 225 A 1 
ATOM 1788 C CD  . LYS A 1 225 ? -23.840 12.940  0.432   1.00 91.07 225 A 1 
ATOM 1789 C CE  . LYS A 1 225 ? -24.563 13.995  1.269   1.00 85.99 225 A 1 
ATOM 1790 N NZ  . LYS A 1 225 ? -25.420 14.861  0.422   1.00 74.77 225 A 1 
ATOM 1791 N N   . CYS A 1 226 ? -18.803 10.212  -0.219  1.00 96.31 226 A 1 
ATOM 1792 C CA  . CYS A 1 226 ? -17.988 9.309   -1.020  1.00 96.63 226 A 1 
ATOM 1793 C C   . CYS A 1 226 ? -16.504 9.671   -0.901  1.00 96.70 226 A 1 
ATOM 1794 O O   . CYS A 1 226 ? -16.136 10.836  -1.037  1.00 96.15 226 A 1 
ATOM 1795 C CB  . CYS A 1 226 ? -18.489 9.379   -2.472  1.00 96.55 226 A 1 
ATOM 1796 S SG  . CYS A 1 226 ? -17.629 8.167   -3.507  1.00 95.80 226 A 1 
ATOM 1797 N N   . ILE A 1 227 ? -15.650 8.666   -0.657  1.00 96.69 227 A 1 
ATOM 1798 C CA  . ILE A 1 227 ? -14.193 8.769   -0.811  1.00 96.41 227 A 1 
ATOM 1799 C C   . ILE A 1 227 ? -13.816 8.059   -2.108  1.00 96.09 227 A 1 
ATOM 1800 O O   . ILE A 1 227 ? -14.102 6.870   -2.268  1.00 95.31 227 A 1 
ATOM 1801 C CB  . ILE A 1 227 ? -13.448 8.184   0.411   1.00 95.69 227 A 1 
ATOM 1802 C CG1 . ILE A 1 227 ? -13.699 8.982   1.709   1.00 92.75 227 A 1 
ATOM 1803 C CG2 . ILE A 1 227 ? -11.936 8.075   0.152   1.00 93.85 227 A 1 
ATOM 1804 C CD1 . ILE A 1 227 ? -13.095 10.385  1.751   1.00 85.03 227 A 1 
ATOM 1805 N N   . ALA A 1 228 ? -13.177 8.784   -3.003  1.00 95.73 228 A 1 
ATOM 1806 C CA  . ALA A 1 228 ? -12.827 8.386   -4.352  1.00 95.51 228 A 1 
ATOM 1807 C C   . ALA A 1 228 ? -11.296 8.418   -4.549  1.00 94.71 228 A 1 
ATOM 1808 O O   . ALA A 1 228 ? -10.764 9.415   -5.045  1.00 93.57 228 A 1 
ATOM 1809 C CB  . ALA A 1 228 ? -13.608 9.313   -5.296  1.00 95.71 228 A 1 
ATOM 1810 N N   . PRO A 1 229 ? -10.564 7.363   -4.106  1.00 93.84 229 A 1 
ATOM 1811 C CA  . PRO A 1 229 ? -9.118  7.277   -4.295  1.00 92.99 229 A 1 
ATOM 1812 C C   . PRO A 1 229 ? -8.766  6.841   -5.724  1.00 92.58 229 A 1 
ATOM 1813 O O   . PRO A 1 229 ? -9.565  6.197   -6.407  1.00 91.65 229 A 1 
ATOM 1814 C CB  . PRO A 1 229 ? -8.647  6.259   -3.255  1.00 92.30 229 A 1 
ATOM 1815 C CG  . PRO A 1 229 ? -9.816  5.279   -3.193  1.00 90.80 229 A 1 
ATOM 1816 C CD  . PRO A 1 229 ? -11.038 6.178   -3.388  1.00 92.68 229 A 1 
ATOM 1817 N N   . SER A 1 230 ? -7.535  7.125   -6.158  1.00 90.85 230 A 1 
ATOM 1818 C CA  . SER A 1 230 ? -7.023  6.673   -7.461  1.00 89.89 230 A 1 
ATOM 1819 C C   . SER A 1 230 ? -6.536  5.222   -7.455  1.00 89.63 230 A 1 
ATOM 1820 O O   . SER A 1 230 ? -6.338  4.642   -8.520  1.00 87.15 230 A 1 
ATOM 1821 C CB  . SER A 1 230 ? -5.945  7.625   -7.965  1.00 87.68 230 A 1 
ATOM 1822 O OG  . SER A 1 230 ? -6.545  8.897   -8.122  1.00 76.52 230 A 1 
ATOM 1823 N N   . HIS A 1 231 ? -6.429  4.596   -6.271  1.00 89.36 231 A 1 
ATOM 1824 C CA  . HIS A 1 231 ? -6.129  3.176   -6.087  1.00 88.55 231 A 1 
ATOM 1825 C C   . HIS A 1 231 ? -7.102  2.524   -5.104  1.00 88.54 231 A 1 
ATOM 1826 O O   . HIS A 1 231 ? -7.359  3.054   -4.024  1.00 85.44 231 A 1 
ATOM 1827 C CB  . HIS A 1 231 ? -4.691  3.007   -5.585  1.00 86.58 231 A 1 
ATOM 1828 C CG  . HIS A 1 231 ? -3.671  3.590   -6.524  1.00 85.90 231 A 1 
ATOM 1829 N ND1 . HIS A 1 231 ? -3.404  3.149   -7.802  1.00 77.68 231 A 1 
ATOM 1830 C CD2 . HIS A 1 231 ? -2.881  4.677   -6.277  1.00 78.29 231 A 1 
ATOM 1831 C CE1 . HIS A 1 231 ? -2.469  3.961   -8.314  1.00 78.70 231 A 1 
ATOM 1832 N NE2 . HIS A 1 231 ? -2.125  4.894   -7.416  1.00 79.59 231 A 1 
ATOM 1833 N N   . GLY A 1 232 ? -7.603  1.331   -5.440  1.00 86.94 232 A 1 
ATOM 1834 C CA  . GLY A 1 232 ? -8.476  0.574   -4.544  1.00 87.80 232 A 1 
ATOM 1835 C C   . GLY A 1 232 ? -9.951  0.992   -4.584  1.00 89.59 232 A 1 
ATOM 1836 O O   . GLY A 1 232 ? -10.423 1.659   -5.503  1.00 88.62 232 A 1 
ATOM 1837 N N   . ILE A 1 233 ? -10.687 0.537   -3.565  1.00 91.89 233 A 1 
ATOM 1838 C CA  . ILE A 1 233 ? -12.149 0.634   -3.466  1.00 92.89 233 A 1 
ATOM 1839 C C   . ILE A 1 233 ? -12.599 2.102   -3.370  1.00 93.03 233 A 1 
ATOM 1840 O O   . ILE A 1 233 ? -12.028 2.887   -2.612  1.00 92.52 233 A 1 
ATOM 1841 C CB  . ILE A 1 233 ? -12.641 -0.202  -2.258  1.00 92.86 233 A 1 
ATOM 1842 C CG1 . ILE A 1 233 ? -12.317 -1.703  -2.459  1.00 91.53 233 A 1 
ATOM 1843 C CG2 . ILE A 1 233 ? -14.144 -0.009  -2.000  1.00 91.27 233 A 1 
ATOM 1844 C CD1 . ILE A 1 233 ? -12.623 -2.587  -1.236  1.00 89.08 233 A 1 
ATOM 1845 N N   . VAL A 1 234 ? -13.685 2.434   -4.071  1.00 93.60 234 A 1 
ATOM 1846 C CA  . VAL A 1 234 ? -14.431 3.688   -3.902  1.00 94.35 234 A 1 
ATOM 1847 C C   . VAL A 1 234 ? -15.460 3.504   -2.784  1.00 94.76 234 A 1 
ATOM 1848 O O   . VAL A 1 234 ? -16.310 2.615   -2.843  1.00 94.41 234 A 1 
ATOM 1849 C CB  . VAL A 1 234 ? -15.097 4.118   -5.220  1.00 94.33 234 A 1 
ATOM 1850 C CG1 . VAL A 1 234 ? -15.877 5.428   -5.056  1.00 92.44 234 A 1 
ATOM 1851 C CG2 . VAL A 1 234 ? -14.057 4.332   -6.326  1.00 92.11 234 A 1 
ATOM 1852 N N   . TRP A 1 235 ? -15.395 4.350   -1.762  1.00 95.33 235 A 1 
ATOM 1853 C CA  . TRP A 1 235 ? -16.188 4.209   -0.540  1.00 95.50 235 A 1 
ATOM 1854 C C   . TRP A 1 235 ? -17.403 5.138   -0.571  1.00 96.01 235 A 1 
ATOM 1855 O O   . TRP A 1 235 ? -17.268 6.332   -0.292  1.00 95.15 235 A 1 
ATOM 1856 C CB  . TRP A 1 235 ? -15.303 4.483   0.679   1.00 95.12 235 A 1 
ATOM 1857 C CG  . TRP A 1 235 ? -14.165 3.534   0.855   1.00 94.69 235 A 1 
ATOM 1858 C CD1 . TRP A 1 235 ? -12.982 3.601   0.203   1.00 92.30 235 A 1 
ATOM 1859 C CD2 . TRP A 1 235 ? -14.104 2.332   1.680   1.00 93.85 235 A 1 
ATOM 1860 N NE1 . TRP A 1 235 ? -12.196 2.525   0.560   1.00 91.82 235 A 1 
ATOM 1861 C CE2 . TRP A 1 235 ? -12.839 1.707   1.468   1.00 92.96 235 A 1 
ATOM 1862 C CE3 . TRP A 1 235 ? -14.999 1.706   2.571   1.00 92.45 235 A 1 
ATOM 1863 C CZ2 . TRP A 1 235 ? -12.484 0.509   2.104   1.00 91.92 235 A 1 
ATOM 1864 C CZ3 . TRP A 1 235 ? -14.650 0.506   3.222   1.00 90.77 235 A 1 
ATOM 1865 C CH2 . TRP A 1 235 ? -13.398 -0.097  2.987   1.00 90.22 235 A 1 
ATOM 1866 N N   . ARG A 1 236 ? -18.584 4.602   -0.878  1.00 95.05 236 A 1 
ATOM 1867 C CA  . ARG A 1 236 ? -19.841 5.374   -0.940  1.00 94.78 236 A 1 
ATOM 1868 C C   . ARG A 1 236 ? -20.887 4.958   0.101   1.00 94.80 236 A 1 
ATOM 1869 O O   . ARG A 1 236 ? -21.755 5.760   0.428   1.00 93.46 236 A 1 
ATOM 1870 C CB  . ARG A 1 236 ? -20.428 5.323   -2.357  1.00 92.87 236 A 1 
ATOM 1871 C CG  . ARG A 1 236 ? -21.007 3.942   -2.717  1.00 91.38 236 A 1 
ATOM 1872 C CD  . ARG A 1 236 ? -21.685 3.957   -4.082  1.00 91.11 236 A 1 
ATOM 1873 N NE  . ARG A 1 236 ? -22.245 2.627   -4.364  1.00 88.93 236 A 1 
ATOM 1874 C CZ  . ARG A 1 236 ? -22.721 2.171   -5.503  1.00 89.22 236 A 1 
ATOM 1875 N NH1 . ARG A 1 236 ? -22.815 2.921   -6.571  1.00 83.86 236 A 1 
ATOM 1876 N NH2 . ARG A 1 236 ? -23.100 0.929   -5.575  1.00 82.71 236 A 1 
ATOM 1877 N N   . ARG A 1 237 ? -20.843 3.721   0.614   1.00 95.34 237 A 1 
ATOM 1878 C CA  . ARG A 1 237 ? -21.769 3.265   1.664   1.00 94.91 237 A 1 
ATOM 1879 C C   . ARG A 1 237 ? -21.304 3.721   3.041   1.00 95.34 237 A 1 
ATOM 1880 O O   . ARG A 1 237 ? -22.109 4.235   3.815   1.00 93.78 237 A 1 
ATOM 1881 C CB  . ARG A 1 237 ? -21.923 1.739   1.607   1.00 93.98 237 A 1 
ATOM 1882 C CG  . ARG A 1 237 ? -22.936 1.215   2.639   1.00 89.32 237 A 1 
ATOM 1883 C CD  . ARG A 1 237 ? -23.006 -0.320  2.632   1.00 83.47 237 A 1 
ATOM 1884 N NE  . ARG A 1 237 ? -21.733 -0.924  3.081   1.00 73.73 237 A 1 
ATOM 1885 C CZ  . ARG A 1 237 ? -21.409 -2.208  3.024   1.00 65.88 237 A 1 
ATOM 1886 N NH1 . ARG A 1 237 ? -22.245 -3.107  2.596   1.00 59.66 237 A 1 
ATOM 1887 N NH2 . ARG A 1 237 ? -20.222 -2.601  3.391   1.00 56.85 237 A 1 
ATOM 1888 N N   . ASP A 1 238 ? -20.028 3.532   3.343   1.00 93.98 238 A 1 
ATOM 1889 C CA  . ASP A 1 238 ? -19.437 3.929   4.624   1.00 93.82 238 A 1 
ATOM 1890 C C   . ASP A 1 238 ? -18.019 4.519   4.444   1.00 94.74 238 A 1 
ATOM 1891 O O   . ASP A 1 238 ? -17.008 3.881   4.773   1.00 93.92 238 A 1 
ATOM 1892 C CB  . ASP A 1 238 ? -19.464 2.761   5.620   1.00 92.11 238 A 1 
ATOM 1893 C CG  . ASP A 1 238 ? -19.020 3.198   7.024   1.00 88.12 238 A 1 
ATOM 1894 O OD1 . ASP A 1 238 ? -18.829 4.416   7.258   1.00 83.06 238 A 1 
ATOM 1895 O OD2 . ASP A 1 238 ? -18.849 2.309   7.877   1.00 81.46 238 A 1 
ATOM 1896 N N   . PRO A 1 239 ? -17.912 5.768   3.955   1.00 94.94 239 A 1 
ATOM 1897 C CA  . PRO A 1 239 ? -16.613 6.420   3.763   1.00 95.01 239 A 1 
ATOM 1898 C C   . PRO A 1 239 ? -15.841 6.640   5.075   1.00 94.86 239 A 1 
ATOM 1899 O O   . PRO A 1 239 ? -14.620 6.797   5.066   1.00 93.72 239 A 1 
ATOM 1900 C CB  . PRO A 1 239 ? -16.936 7.745   3.062   1.00 94.65 239 A 1 
ATOM 1901 C CG  . PRO A 1 239 ? -18.371 8.047   3.488   1.00 92.80 239 A 1 
ATOM 1902 C CD  . PRO A 1 239 ? -18.997 6.657   3.563   1.00 95.27 239 A 1 
ATOM 1903 N N   . LYS A 1 240 ? -16.515 6.619   6.231   1.00 95.84 240 A 1 
ATOM 1904 C CA  . LYS A 1 240 ? -15.849 6.765   7.534   1.00 95.37 240 A 1 
ATOM 1905 C C   . LYS A 1 240 ? -14.989 5.557   7.883   1.00 95.53 240 A 1 
ATOM 1906 O O   . LYS A 1 240 ? -14.006 5.711   8.610   1.00 94.75 240 A 1 
ATOM 1907 C CB  . LYS A 1 240 ? -16.877 7.015   8.643   1.00 94.45 240 A 1 
ATOM 1908 C CG  . LYS A 1 240 ? -17.606 8.350   8.459   1.00 84.44 240 A 1 
ATOM 1909 C CD  . LYS A 1 240 ? -18.614 8.572   9.592   1.00 77.81 240 A 1 
ATOM 1910 C CE  . LYS A 1 240 ? -19.299 9.919   9.366   1.00 68.65 240 A 1 
ATOM 1911 N NZ  . LYS A 1 240 ? -20.351 10.182  10.382  1.00 57.68 240 A 1 
ATOM 1912 N N   . THR A 1 241 ? -15.319 4.381   7.355   1.00 94.35 241 A 1 
ATOM 1913 C CA  . THR A 1 241 ? -14.531 3.161   7.573   1.00 93.99 241 A 1 
ATOM 1914 C C   . THR A 1 241 ? -13.096 3.333   7.074   1.00 94.19 241 A 1 
ATOM 1915 O O   . THR A 1 241 ? -12.163 3.098   7.841   1.00 93.10 241 A 1 
ATOM 1916 C CB  . THR A 1 241 ? -15.218 1.940   6.933   1.00 93.34 241 A 1 
ATOM 1917 O OG1 . THR A 1 241 ? -16.294 1.569   7.760   1.00 89.25 241 A 1 
ATOM 1918 C CG2 . THR A 1 241 ? -14.324 0.701   6.870   1.00 88.40 241 A 1 
ATOM 1919 N N   . ILE A 1 242 ? -12.888 3.805   5.828   1.00 93.16 242 A 1 
ATOM 1920 C CA  . ILE A 1 242 ? -11.525 3.971   5.292   1.00 93.18 242 A 1 
ATOM 1921 C C   . ILE A 1 242 ? -10.764 5.117   5.976   1.00 93.40 242 A 1 
ATOM 1922 O O   . ILE A 1 242 ? -9.576  4.962   6.275   1.00 93.56 242 A 1 
ATOM 1923 C CB  . ILE A 1 242 ? -11.537 4.078   3.751   1.00 93.02 242 A 1 
ATOM 1924 C CG1 . ILE A 1 242 ? -10.123 4.018   3.139   1.00 91.02 242 A 1 
ATOM 1925 C CG2 . ILE A 1 242 ? -12.256 5.342   3.241   1.00 91.30 242 A 1 
ATOM 1926 C CD1 . ILE A 1 242 ? -9.356  2.726   3.440   1.00 89.47 242 A 1 
ATOM 1927 N N   . ILE A 1 243 ? -11.439 6.215   6.330   1.00 94.61 243 A 1 
ATOM 1928 C CA  . ILE A 1 243 ? -10.825 7.316   7.094   1.00 94.56 243 A 1 
ATOM 1929 C C   . ILE A 1 243 ? -10.340 6.809   8.461   1.00 94.48 243 A 1 
ATOM 1930 O O   . ILE A 1 243 ? -9.189  7.028   8.845   1.00 94.20 243 A 1 
ATOM 1931 C CB  . ILE A 1 243 ? -11.823 8.494   7.251   1.00 94.68 243 A 1 
ATOM 1932 C CG1 . ILE A 1 243 ? -12.161 9.118   5.875   1.00 93.67 243 A 1 
ATOM 1933 C CG2 . ILE A 1 243 ? -11.252 9.570   8.194   1.00 93.56 243 A 1 
ATOM 1934 C CD1 . ILE A 1 243 ? -13.311 10.130  5.910   1.00 90.23 243 A 1 
ATOM 1935 N N   . THR A 1 244 ? -11.198 6.088   9.190   1.00 95.26 244 A 1 
ATOM 1936 C CA  . THR A 1 244 ? -10.865 5.520   10.505  1.00 95.01 244 A 1 
ATOM 1937 C C   . THR A 1 244 ? -9.715  4.521   10.400  1.00 94.91 244 A 1 
ATOM 1938 O O   . THR A 1 244 ? -8.805  4.529   11.232  1.00 94.54 244 A 1 
ATOM 1939 C CB  . THR A 1 244 ? -12.091 4.832   11.128  1.00 94.74 244 A 1 
ATOM 1940 O OG1 . THR A 1 244 ? -13.147 5.759   11.236  1.00 90.49 244 A 1 
ATOM 1941 C CG2 . THR A 1 244 ? -11.816 4.293   12.533  1.00 88.92 244 A 1 
ATOM 1942 N N   . ARG A 1 245 ? -9.707  3.710   9.347   1.00 94.58 245 A 1 
ATOM 1943 C CA  . ARG A 1 245 ? -8.636  2.751   9.061   1.00 94.19 245 A 1 
ATOM 1944 C C   . ARG A 1 245 ? -7.294  3.458   8.841   1.00 94.72 245 A 1 
ATOM 1945 O O   . ARG A 1 245 ? -6.312  3.088   9.475   1.00 94.27 245 A 1 
ATOM 1946 C CB  . ARG A 1 245 ? -9.066  1.893   7.862   1.00 92.95 245 A 1 
ATOM 1947 C CG  . ARG A 1 245 ? -8.072  0.771   7.551   1.00 86.08 245 A 1 
ATOM 1948 C CD  . ARG A 1 245 ? -8.533  -0.031  6.321   1.00 86.86 245 A 1 
ATOM 1949 N NE  . ARG A 1 245 ? -9.714  -0.860  6.607   1.00 83.06 245 A 1 
ATOM 1950 C CZ  . ARG A 1 245 ? -10.540 -1.386  5.722   1.00 81.22 245 A 1 
ATOM 1951 N NH1 . ARG A 1 245 ? -10.424 -1.168  4.438   1.00 74.92 245 A 1 
ATOM 1952 N NH2 . ARG A 1 245 ? -11.506 -2.160  6.126   1.00 73.35 245 A 1 
ATOM 1953 N N   . TYR A 1 246 ? -7.260  4.506   8.025   1.00 94.02 246 A 1 
ATOM 1954 C CA  . TYR A 1 246 ? -6.039  5.288   7.788   1.00 93.97 246 A 1 
ATOM 1955 C C   . TYR A 1 246 ? -5.550  6.007   9.054   1.00 93.99 246 A 1 
ATOM 1956 O O   . TYR A 1 246 ? -4.351  6.001   9.331   1.00 93.39 246 A 1 
ATOM 1957 C CB  . TYR A 1 246 ? -6.263  6.274   6.638   1.00 93.79 246 A 1 
ATOM 1958 C CG  . TYR A 1 246 ? -5.752  5.768   5.303   1.00 92.96 246 A 1 
ATOM 1959 C CD1 . TYR A 1 246 ? -4.757  6.502   4.625   1.00 89.12 246 A 1 
ATOM 1960 C CD2 . TYR A 1 246 ? -6.232  4.567   4.745   1.00 89.03 246 A 1 
ATOM 1961 C CE1 . TYR A 1 246 ? -4.260  6.047   3.393   1.00 87.22 246 A 1 
ATOM 1962 C CE2 . TYR A 1 246 ? -5.730  4.105   3.516   1.00 87.09 246 A 1 
ATOM 1963 C CZ  . TYR A 1 246 ? -4.745  4.851   2.834   1.00 89.36 246 A 1 
ATOM 1964 O OH  . TYR A 1 246 ? -4.265  4.420   1.639   1.00 87.94 246 A 1 
ATOM 1965 N N   . LEU A 1 247 ? -6.445  6.541   9.888   1.00 94.24 247 A 1 
ATOM 1966 C CA  . LEU A 1 247 ? -6.079  7.104   11.195  1.00 94.15 247 A 1 
ATOM 1967 C C   . LEU A 1 247 ? -5.499  6.038   12.136  1.00 94.08 247 A 1 
ATOM 1968 O O   . LEU A 1 247 ? -4.516  6.300   12.834  1.00 93.66 247 A 1 
ATOM 1969 C CB  . LEU A 1 247 ? -7.307  7.771   11.838  1.00 94.45 247 A 1 
ATOM 1970 C CG  . LEU A 1 247 ? -7.733  9.100   11.187  1.00 93.71 247 A 1 
ATOM 1971 C CD1 . LEU A 1 247 ? -9.027  9.575   11.850  1.00 92.22 247 A 1 
ATOM 1972 C CD2 . LEU A 1 247 ? -6.668  10.186  11.363  1.00 92.23 247 A 1 
ATOM 1973 N N   . LYS A 1 248 ? -6.060  4.823   12.121  1.00 94.43 248 A 1 
ATOM 1974 C CA  . LYS A 1 248 ? -5.498  3.687   12.859  1.00 94.29 248 A 1 
ATOM 1975 C C   . LYS A 1 248 ? -4.082  3.372   12.366  1.00 94.39 248 A 1 
ATOM 1976 O O   . LYS A 1 248 ? -3.173  3.285   13.186  1.00 93.73 248 A 1 
ATOM 1977 C CB  . LYS A 1 248 ? -6.446  2.480   12.759  1.00 93.92 248 A 1 
ATOM 1978 C CG  . LYS A 1 248 ? -5.958  1.317   13.631  1.00 91.75 248 A 1 
ATOM 1979 C CD  . LYS A 1 248 ? -6.866  0.082   13.530  1.00 88.11 248 A 1 
ATOM 1980 C CE  . LYS A 1 248 ? -6.233  -1.001  14.402  1.00 81.59 248 A 1 
ATOM 1981 N NZ  . LYS A 1 248 ? -6.868  -2.338  14.284  1.00 74.85 248 A 1 
ATOM 1982 N N   . TYR A 1 249 ? -3.868  3.298   11.059  1.00 94.19 249 A 1 
ATOM 1983 C CA  . TYR A 1 249 ? -2.535  3.070   10.494  1.00 94.24 249 A 1 
ATOM 1984 C C   . TYR A 1 249 ? -1.560  4.205   10.838  1.00 93.90 249 A 1 
ATOM 1985 O O   . TYR A 1 249 ? -0.428  3.935   11.237  1.00 93.21 249 A 1 
ATOM 1986 C CB  . TYR A 1 249 ? -2.632  2.871   8.981   1.00 94.44 249 A 1 
ATOM 1987 C CG  . TYR A 1 249 ? -3.497  1.727   8.478   1.00 94.54 249 A 1 
ATOM 1988 C CD1 . TYR A 1 249 ? -3.883  0.658   9.312   1.00 92.56 249 A 1 
ATOM 1989 C CD2 . TYR A 1 249 ? -3.901  1.733   7.124   1.00 92.65 249 A 1 
ATOM 1990 C CE1 . TYR A 1 249 ? -4.670  -0.391  8.803   1.00 92.20 249 A 1 
ATOM 1991 C CE2 . TYR A 1 249 ? -4.680  0.683   6.613   1.00 92.21 249 A 1 
ATOM 1992 C CZ  . TYR A 1 249 ? -5.066  -0.383  7.449   1.00 93.01 249 A 1 
ATOM 1993 O OH  . TYR A 1 249 ? -5.807  -1.403  6.952   1.00 91.72 249 A 1 
ATOM 1994 N N   . ALA A 1 250 ? -1.998  5.458   10.787  1.00 93.84 250 A 1 
ATOM 1995 C CA  . ALA A 1 250 ? -1.188  6.609   11.179  1.00 93.17 250 A 1 
ATOM 1996 C C   . ALA A 1 250 ? -0.733  6.521   12.644  1.00 92.27 250 A 1 
ATOM 1997 O O   . ALA A 1 250 ? 0.409   6.849   12.968  1.00 91.17 250 A 1 
ATOM 1998 C CB  . ALA A 1 250 ? -1.988  7.890   10.914  1.00 93.25 250 A 1 
ATOM 1999 N N   . SER A 1 251 ? -1.597  6.009   13.519  1.00 93.25 251 A 1 
ATOM 2000 C CA  . SER A 1 251 ? -1.277  5.845   14.940  1.00 92.46 251 A 1 
ATOM 2001 C C   . SER A 1 251 ? -0.152  4.831   15.213  1.00 91.82 251 A 1 
ATOM 2002 O O   . SER A 1 251 ? 0.564   4.978   16.202  1.00 90.66 251 A 1 
ATOM 2003 C CB  . SER A 1 251 ? -2.540  5.478   15.716  1.00 92.09 251 A 1 
ATOM 2004 O OG  . SER A 1 251 ? -2.825  4.113   15.554  1.00 89.02 251 A 1 
ATOM 2005 N N   . TYR A 1 252 ? 0.067   3.854   14.320  1.00 92.42 252 A 1 
ATOM 2006 C CA  . TYR A 1 252 ? 1.159   2.886   14.466  1.00 92.14 252 A 1 
ATOM 2007 C C   . TYR A 1 252 ? 2.545   3.544   14.388  1.00 90.89 252 A 1 
ATOM 2008 O O   . TYR A 1 252 ? 3.487   3.072   15.024  1.00 88.90 252 A 1 
ATOM 2009 C CB  . TYR A 1 252 ? 1.041   1.782   13.410  1.00 92.87 252 A 1 
ATOM 2010 C CG  . TYR A 1 252 ? -0.233  0.954   13.380  1.00 93.42 252 A 1 
ATOM 2011 C CD1 . TYR A 1 252 ? -1.060  0.820   14.508  1.00 91.78 252 A 1 
ATOM 2012 C CD2 . TYR A 1 252 ? -0.558  0.256   12.197  1.00 92.24 252 A 1 
ATOM 2013 C CE1 . TYR A 1 252 ? -2.203  -0.001  14.457  1.00 91.67 252 A 1 
ATOM 2014 C CE2 . TYR A 1 252 ? -1.693  -0.570  12.146  1.00 92.07 252 A 1 
ATOM 2015 C CZ  . TYR A 1 252 ? -2.516  -0.705  13.278  1.00 92.90 252 A 1 
ATOM 2016 O OH  . TYR A 1 252 ? -3.596  -1.519  13.231  1.00 92.26 252 A 1 
ATOM 2017 N N   . ALA A 1 253 ? 2.669   4.663   13.668  1.00 91.09 253 A 1 
ATOM 2018 C CA  . ALA A 1 253 ? 3.905   5.435   13.566  1.00 89.17 253 A 1 
ATOM 2019 C C   . ALA A 1 253 ? 4.327   6.083   14.897  1.00 87.29 253 A 1 
ATOM 2020 O O   . ALA A 1 253 ? 5.499   6.402   15.087  1.00 83.84 253 A 1 
ATOM 2021 C CB  . ALA A 1 253 ? 3.726   6.504   12.483  1.00 88.47 253 A 1 
ATOM 2022 N N   . LYS A 1 254 ? 3.388   6.269   15.833  1.00 88.10 254 A 1 
ATOM 2023 C CA  . LYS A 1 254 ? 3.658   6.889   17.142  1.00 84.57 254 A 1 
ATOM 2024 C C   . LYS A 1 254 ? 4.351   5.939   18.123  1.00 80.31 254 A 1 
ATOM 2025 O O   . LYS A 1 254 ? 4.923   6.392   19.110  1.00 71.41 254 A 1 
ATOM 2026 C CB  . LYS A 1 254 ? 2.354   7.453   17.726  1.00 83.14 254 A 1 
ATOM 2027 C CG  . LYS A 1 254 ? 1.745   8.533   16.821  1.00 84.13 254 A 1 
ATOM 2028 C CD  . LYS A 1 254 ? 0.448   9.107   17.401  1.00 82.13 254 A 1 
ATOM 2029 C CE  . LYS A 1 254 ? -0.107  10.129  16.405  1.00 79.94 254 A 1 
ATOM 2030 N NZ  . LYS A 1 254 ? -1.447  10.633  16.772  1.00 72.86 254 A 1 
ATOM 2031 N N   . GLY A 1 255 ? 4.320   4.640   17.850  1.00 75.94 255 A 1 
ATOM 2032 C CA  . GLY A 1 255 ? 4.819   3.610   18.762  1.00 73.17 255 A 1 
ATOM 2033 C C   . GLY A 1 255 ? 3.866   3.322   19.931  1.00 73.91 255 A 1 
ATOM 2034 O O   . GLY A 1 255 ? 3.016   4.148   20.270  1.00 70.06 255 A 1 
ATOM 2035 N N   . PRO A 1 256 ? 3.981   2.144   20.572  1.00 74.28 256 A 1 
ATOM 2036 C CA  . PRO A 1 256 ? 2.976   1.647   21.520  1.00 72.28 256 A 1 
ATOM 2037 C C   . PRO A 1 256 ? 2.909   2.425   22.839  1.00 72.86 256 A 1 
ATOM 2038 O O   . PRO A 1 256 ? 1.880   2.402   23.508  1.00 70.36 256 A 1 
ATOM 2039 C CB  . PRO A 1 256 ? 3.355   0.181   21.761  1.00 70.21 256 A 1 
ATOM 2040 C CG  . PRO A 1 256 ? 4.860   0.150   21.493  1.00 66.84 256 A 1 
ATOM 2041 C CD  . PRO A 1 256 ? 5.028   1.166   20.373  1.00 69.21 256 A 1 
ATOM 2042 N N   . SER A 1 257 ? 3.983   3.121   23.218  1.00 71.43 257 A 1 
ATOM 2043 C CA  . SER A 1 257 ? 4.074   3.877   24.477  1.00 71.69 257 A 1 
ATOM 2044 C C   . SER A 1 257 ? 3.817   5.380   24.314  1.00 72.76 257 A 1 
ATOM 2045 O O   . SER A 1 257 ? 3.828   6.109   25.307  1.00 69.58 257 A 1 
ATOM 2046 C CB  . SER A 1 257 ? 5.447   3.655   25.117  1.00 67.66 257 A 1 
ATOM 2047 O OG  . SER A 1 257 ? 5.743   2.275   25.217  1.00 62.06 257 A 1 
ATOM 2048 N N   . ALA A 1 258 ? 3.615   5.873   23.091  1.00 75.96 258 A 1 
ATOM 2049 C CA  . ALA A 1 258 ? 3.358   7.287   22.838  1.00 77.27 258 A 1 
ATOM 2050 C C   . ALA A 1 258 ? 1.859   7.623   22.991  1.00 78.32 258 A 1 
ATOM 2051 O O   . ALA A 1 258 ? 1.010   6.787   22.675  1.00 76.11 258 A 1 
ATOM 2052 C CB  . ALA A 1 258 ? 3.888   7.658   21.455  1.00 74.60 258 A 1 
ATOM 2053 N N   . PRO A 1 259 ? 1.500   8.848   23.422  1.00 73.52 259 A 1 
ATOM 2054 C CA  . PRO A 1 259 ? 0.109   9.287   23.437  1.00 75.87 259 A 1 
ATOM 2055 C C   . PRO A 1 259 ? -0.535  9.149   22.053  1.00 77.25 259 A 1 
ATOM 2056 O O   . PRO A 1 259 ? -0.022  9.667   21.060  1.00 73.43 259 A 1 
ATOM 2057 C CB  . PRO A 1 259 ? 0.135   10.744  23.914  1.00 73.10 259 A 1 
ATOM 2058 C CG  . PRO A 1 259 ? 1.430   10.827  24.714  1.00 71.08 259 A 1 
ATOM 2059 C CD  . PRO A 1 259 ? 2.365   9.877   23.963  1.00 76.60 259 A 1 
ATOM 2060 N N   . GLY A 1 260 ? -1.662  8.433   21.990  1.00 79.01 260 A 1 
ATOM 2061 C CA  . GLY A 1 260 ? -2.364  8.143   20.739  1.00 79.56 260 A 1 
ATOM 2062 C C   . GLY A 1 260 ? -1.694  7.093   19.842  1.00 81.04 260 A 1 
ATOM 2063 O O   . GLY A 1 260 ? -2.152  6.898   18.723  1.00 75.29 260 A 1 
ATOM 2064 N N   . GLY A 1 261 ? -0.624  6.434   20.303  1.00 80.27 261 A 1 
ATOM 2065 C CA  . GLY A 1 261 ? -0.059  5.256   19.654  1.00 80.88 261 A 1 
ATOM 2066 C C   . GLY A 1 261 ? -0.929  4.022   19.888  1.00 81.51 261 A 1 
ATOM 2067 O O   . GLY A 1 261 ? -1.403  3.810   21.002  1.00 77.06 261 A 1 
ATOM 2068 N N   . SER A 1 262 ? -1.132  3.206   18.857  1.00 80.81 262 A 1 
ATOM 2069 C CA  . SER A 1 262 ? -1.993  2.024   18.956  1.00 81.94 262 A 1 
ATOM 2070 C C   . SER A 1 262 ? -1.468  0.822   18.173  1.00 84.68 262 A 1 
ATOM 2071 O O   . SER A 1 262 ? -2.258  0.076   17.599  1.00 78.76 262 A 1 
ATOM 2072 C CB  . SER A 1 262 ? -3.450  2.371   18.589  1.00 72.26 262 A 1 
ATOM 2073 O OG  . SER A 1 262 ? -3.661  2.375   17.199  1.00 63.47 262 A 1 
ATOM 2074 N N   . ALA A 1 263 ? -0.135  0.633   18.145  1.00 87.78 263 A 1 
ATOM 2075 C CA  . ALA A 1 263 ? 0.439   -0.566  17.541  1.00 89.46 263 A 1 
ATOM 2076 C C   . ALA A 1 263 ? -0.220  -1.827  18.128  1.00 90.41 263 A 1 
ATOM 2077 O O   . ALA A 1 263 ? -0.472  -1.904  19.339  1.00 89.13 263 A 1 
ATOM 2078 C CB  . ALA A 1 263 ? 1.959   -0.569  17.741  1.00 88.17 263 A 1 
ATOM 2079 N N   . GLU A 1 264 ? -0.501  -2.799  17.263  1.00 91.98 264 A 1 
ATOM 2080 C CA  . GLU A 1 264 ? -1.181  -4.030  17.647  1.00 93.00 264 A 1 
ATOM 2081 C C   . GLU A 1 264 ? -0.339  -4.823  18.654  1.00 93.74 264 A 1 
ATOM 2082 O O   . GLU A 1 264 ? 0.895   -4.869  18.564  1.00 93.33 264 A 1 
ATOM 2083 C CB  . GLU A 1 264 ? -1.497  -4.882  16.410  1.00 92.73 264 A 1 
ATOM 2084 C CG  . GLU A 1 264 ? -2.407  -4.199  15.372  1.00 91.23 264 A 1 
ATOM 2085 C CD  . GLU A 1 264 ? -3.838  -3.913  15.846  1.00 90.47 264 A 1 
ATOM 2086 O OE1 . GLU A 1 264 ? -4.598  -3.309  15.053  1.00 83.02 264 A 1 
ATOM 2087 O OE2 . GLU A 1 264 ? -4.203  -4.260  16.986  1.00 83.66 264 A 1 
ATOM 2088 N N   . LYS A 1 265 ? -1.007  -5.477  19.600  1.00 92.89 265 A 1 
ATOM 2089 C CA  . LYS A 1 265 ? -0.359  -6.371  20.574  1.00 93.55 265 A 1 
ATOM 2090 C C   . LYS A 1 265 ? 0.041   -7.692  19.896  1.00 95.14 265 A 1 
ATOM 2091 O O   . LYS A 1 265 ? -0.407  -8.772  20.268  1.00 94.93 265 A 1 
ATOM 2092 C CB  . LYS A 1 265 ? -1.268  -6.571  21.801  1.00 92.37 265 A 1 
ATOM 2093 C CG  . LYS A 1 265 ? -1.601  -5.282  22.568  1.00 89.72 265 A 1 
ATOM 2094 C CD  . LYS A 1 265 ? -0.358  -4.589  23.128  1.00 84.45 265 A 1 
ATOM 2095 C CE  . LYS A 1 265 ? -0.754  -3.373  23.957  1.00 80.80 265 A 1 
ATOM 2096 N NZ  . LYS A 1 265 ? 0.431   -2.754  24.580  1.00 71.88 265 A 1 
ATOM 2097 N N   . GLU A 1 266 ? 0.851   -7.565  18.867  1.00 95.21 266 A 1 
ATOM 2098 C CA  . GLU A 1 266 ? 1.345   -8.625  17.996  1.00 95.76 266 A 1 
ATOM 2099 C C   . GLU A 1 266 ? 2.873   -8.575  17.934  1.00 96.32 266 A 1 
ATOM 2100 O O   . GLU A 1 266 ? 3.497   -7.563  18.279  1.00 95.94 266 A 1 
ATOM 2101 C CB  . GLU A 1 266 ? 0.760   -8.486  16.574  1.00 94.62 266 A 1 
ATOM 2102 C CG  . GLU A 1 266 ? -0.765  -8.633  16.505  1.00 88.47 266 A 1 
ATOM 2103 C CD  . GLU A 1 266 ? -1.313  -8.607  15.063  1.00 89.64 266 A 1 
ATOM 2104 O OE1 . GLU A 1 266 ? -2.548  -8.492  14.886  1.00 81.36 266 A 1 
ATOM 2105 O OE2 . GLU A 1 266 ? -0.523  -8.705  14.096  1.00 83.25 266 A 1 
ATOM 2106 N N   . ILE A 1 267 ? 3.489   -9.663  17.474  1.00 97.39 267 A 1 
ATOM 2107 C CA  . ILE A 1 267 ? 4.939   -9.776  17.310  1.00 98.10 267 A 1 
ATOM 2108 C C   . ILE A 1 267 ? 5.261   -10.164 15.863  1.00 98.29 267 A 1 
ATOM 2109 O O   . ILE A 1 267 ? 4.826   -11.203 15.383  1.00 98.27 267 A 1 
ATOM 2110 C CB  . ILE A 1 267 ? 5.525   -10.761 18.344  1.00 98.21 267 A 1 
ATOM 2111 C CG1 . ILE A 1 267 ? 5.337   -10.206 19.776  1.00 97.73 267 A 1 
ATOM 2112 C CG2 . ILE A 1 267 ? 7.021   -11.019 18.068  1.00 97.85 267 A 1 
ATOM 2113 C CD1 . ILE A 1 267 ? 5.575   -11.235 20.884  1.00 96.84 267 A 1 
ATOM 2114 N N   . ALA A 1 268 ? 6.085   -9.367  15.181  1.00 98.08 268 A 1 
ATOM 2115 C CA  . ALA A 1 268 ? 6.657   -9.754  13.896  1.00 98.28 268 A 1 
ATOM 2116 C C   . ALA A 1 268 ? 8.038   -10.401 14.105  1.00 98.47 268 A 1 
ATOM 2117 O O   . ALA A 1 268 ? 8.946   -9.800  14.681  1.00 98.36 268 A 1 
ATOM 2118 C CB  . ALA A 1 268 ? 6.688   -8.541  12.955  1.00 98.12 268 A 1 
ATOM 2119 N N   . VAL A 1 269 ? 8.197   -11.638 13.632  1.00 98.09 269 A 1 
ATOM 2120 C CA  . VAL A 1 269 ? 9.441   -12.411 13.704  1.00 98.18 269 A 1 
ATOM 2121 C C   . VAL A 1 269 ? 10.150  -12.318 12.357  1.00 97.98 269 A 1 
ATOM 2122 O O   . VAL A 1 269 ? 9.701   -12.912 11.379  1.00 97.59 269 A 1 
ATOM 2123 C CB  . VAL A 1 269 ? 9.157   -13.877 14.085  1.00 98.25 269 A 1 
ATOM 2124 C CG1 . VAL A 1 269 ? 10.458  -14.679 14.200  1.00 97.78 269 A 1 
ATOM 2125 C CG2 . VAL A 1 269 ? 8.405   -13.997 15.419  1.00 97.49 269 A 1 
ATOM 2126 N N   . ILE A 1 270 ? 11.259  -11.605 12.298  1.00 97.89 270 A 1 
ATOM 2127 C CA  . ILE A 1 270 ? 12.085  -11.437 11.102  1.00 97.70 270 A 1 
ATOM 2128 C C   . ILE A 1 270 ? 13.362  -12.234 11.303  1.00 97.25 270 A 1 
ATOM 2129 O O   . ILE A 1 270 ? 14.121  -11.978 12.245  1.00 96.67 270 A 1 
ATOM 2130 C CB  . ILE A 1 270 ? 12.379  -9.956  10.785  1.00 97.59 270 A 1 
ATOM 2131 C CG1 . ILE A 1 270 ? 11.115  -9.067  10.713  1.00 95.49 270 A 1 
ATOM 2132 C CG2 . ILE A 1 270 ? 13.116  -9.871  9.436   1.00 95.80 270 A 1 
ATOM 2133 C CD1 . ILE A 1 270 ? 10.652  -8.562  12.086  1.00 86.15 270 A 1 
ATOM 2134 N N   . TRP A 1 271 ? 13.613  -13.205 10.429  1.00 96.46 271 A 1 
ATOM 2135 C CA  . TRP A 1 271 ? 14.742  -14.102 10.612  1.00 96.26 271 A 1 
ATOM 2136 C C   . TRP A 1 271 ? 15.488  -14.433 9.322   1.00 95.55 271 A 1 
ATOM 2137 O O   . TRP A 1 271 ? 14.925  -14.462 8.235   1.00 94.20 271 A 1 
ATOM 2138 C CB  . TRP A 1 271 ? 14.280  -15.359 11.353  1.00 95.93 271 A 1 
ATOM 2139 C CG  . TRP A 1 271 ? 13.468  -16.314 10.547  1.00 95.58 271 A 1 
ATOM 2140 C CD1 . TRP A 1 271 ? 12.157  -16.195 10.257  1.00 94.31 271 A 1 
ATOM 2141 C CD2 . TRP A 1 271 ? 13.919  -17.526 9.869   1.00 95.35 271 A 1 
ATOM 2142 N NE1 . TRP A 1 271 ? 11.761  -17.243 9.453   1.00 93.72 271 A 1 
ATOM 2143 C CE2 . TRP A 1 271 ? 12.809  -18.092 9.177   1.00 94.57 271 A 1 
ATOM 2144 C CE3 . TRP A 1 271 ? 15.161  -18.189 9.759   1.00 93.72 271 A 1 
ATOM 2145 C CZ2 . TRP A 1 271 ? 12.925  -19.261 8.400   1.00 93.17 271 A 1 
ATOM 2146 C CZ3 . TRP A 1 271 ? 15.290  -19.363 8.990   1.00 92.83 271 A 1 
ATOM 2147 C CH2 . TRP A 1 271 ? 14.179  -19.895 8.307   1.00 92.11 271 A 1 
ATOM 2148 N N   . GLY A 1 272 ? 16.778  -14.734 9.478   1.00 92.45 272 A 1 
ATOM 2149 C CA  . GLY A 1 272 ? 17.619  -15.290 8.426   1.00 90.45 272 A 1 
ATOM 2150 C C   . GLY A 1 272 ? 18.529  -16.375 8.996   1.00 88.95 272 A 1 
ATOM 2151 O O   . GLY A 1 272 ? 18.938  -16.316 10.156  1.00 85.51 272 A 1 
ATOM 2152 N N   . SER A 1 273 ? 18.831  -17.400 8.206   1.00 82.23 273 A 1 
ATOM 2153 C CA  . SER A 1 273 ? 19.724  -18.480 8.638   1.00 80.63 273 A 1 
ATOM 2154 C C   . SER A 1 273 ? 20.410  -19.127 7.443   1.00 80.76 273 A 1 
ATOM 2155 O O   . SER A 1 273 ? 19.778  -19.364 6.418   1.00 77.31 273 A 1 
ATOM 2156 C CB  . SER A 1 273 ? 18.944  -19.542 9.412   1.00 74.94 273 A 1 
ATOM 2157 O OG  . SER A 1 273 ? 19.837  -20.462 10.023  1.00 68.40 273 A 1 
ATOM 2158 N N   . MET A 1 274 ? 21.691  -19.465 7.597   1.00 80.71 274 A 1 
ATOM 2159 C CA  . MET A 1 274 ? 22.449  -20.197 6.575   1.00 79.31 274 A 1 
ATOM 2160 C C   . MET A 1 274 ? 22.464  -21.705 6.843   1.00 79.54 274 A 1 
ATOM 2161 O O   . MET A 1 274 ? 22.243  -22.494 5.932   1.00 75.41 274 A 1 
ATOM 2162 C CB  . MET A 1 274 ? 23.880  -19.655 6.499   1.00 74.38 274 A 1 
ATOM 2163 C CG  . MET A 1 274 ? 23.921  -18.217 5.965   1.00 67.68 274 A 1 
ATOM 2164 S SD  . MET A 1 274 ? 25.579  -17.500 5.900   1.00 62.35 274 A 1 
ATOM 2165 C CE  . MET A 1 274 ? 26.391  -18.551 4.669   1.00 56.23 274 A 1 
ATOM 2166 N N   . TYR A 1 275 ? 22.691  -22.103 8.095   1.00 82.64 275 A 1 
ATOM 2167 C CA  . TYR A 1 275 ? 22.884  -23.507 8.488   1.00 81.06 275 A 1 
ATOM 2168 C C   . TYR A 1 275 ? 21.718  -24.089 9.309   1.00 81.11 275 A 1 
ATOM 2169 O O   . TYR A 1 275 ? 21.822  -25.188 9.839   1.00 73.22 275 A 1 
ATOM 2170 C CB  . TYR A 1 275 ? 24.228  -23.640 9.218   1.00 75.85 275 A 1 
ATOM 2171 C CG  . TYR A 1 275 ? 25.424  -23.220 8.379   1.00 71.17 275 A 1 
ATOM 2172 C CD1 . TYR A 1 275 ? 25.870  -24.055 7.336   1.00 64.56 275 A 1 
ATOM 2173 C CD2 . TYR A 1 275 ? 26.084  -22.002 8.635   1.00 63.80 275 A 1 
ATOM 2174 C CE1 . TYR A 1 275 ? 26.976  -23.676 6.550   1.00 59.59 275 A 1 
ATOM 2175 C CE2 . TYR A 1 275 ? 27.189  -21.619 7.848   1.00 58.64 275 A 1 
ATOM 2176 C CZ  . TYR A 1 275 ? 27.636  -22.457 6.807   1.00 58.78 275 A 1 
ATOM 2177 O OH  . TYR A 1 275 ? 28.706  -22.089 6.048   1.00 54.59 275 A 1 
ATOM 2178 N N   . GLY A 1 276 ? 20.612  -23.357 9.463   1.00 82.76 276 A 1 
ATOM 2179 C CA  . GLY A 1 276 ? 19.447  -23.799 10.237  1.00 84.50 276 A 1 
ATOM 2180 C C   . GLY A 1 276 ? 19.556  -23.611 11.756  1.00 86.95 276 A 1 
ATOM 2181 O O   . GLY A 1 276 ? 18.541  -23.691 12.445  1.00 85.12 276 A 1 
ATOM 2182 N N   . ASN A 1 277 ? 20.727  -23.279 12.294  1.00 88.77 277 A 1 
ATOM 2183 C CA  . ASN A 1 277 ? 20.928  -23.095 13.742  1.00 89.30 277 A 1 
ATOM 2184 C C   . ASN A 1 277 ? 20.092  -21.935 14.308  1.00 90.49 277 A 1 
ATOM 2185 O O   . ASN A 1 277 ? 19.419  -22.093 15.326  1.00 89.68 277 A 1 
ATOM 2186 C CB  . ASN A 1 277 ? 22.429  -22.877 14.013  1.00 88.06 277 A 1 
ATOM 2187 C CG  . ASN A 1 277 ? 23.281  -24.092 13.705  1.00 86.75 277 A 1 
ATOM 2188 O OD1 . ASN A 1 277 ? 22.807  -25.207 13.590  1.00 81.36 277 A 1 
ATOM 2189 N ND2 . ASN A 1 277 ? 24.575  -23.912 13.561  1.00 80.83 277 A 1 
ATOM 2190 N N   . THR A 1 278 ? 20.064  -20.790 13.620  1.00 90.37 278 A 1 
ATOM 2191 C CA  . THR A 1 278 ? 19.205  -19.660 14.012  1.00 91.50 278 A 1 
ATOM 2192 C C   . THR A 1 278 ? 17.723  -20.031 13.919  1.00 93.10 278 A 1 
ATOM 2193 O O   . THR A 1 278 ? 16.950  -19.648 14.792  1.00 93.31 278 A 1 
ATOM 2194 C CB  . THR A 1 278 ? 19.499  -18.418 13.160  1.00 90.60 278 A 1 
ATOM 2195 O OG1 . THR A 1 278 ? 20.872  -18.117 13.213  1.00 88.13 278 A 1 
ATOM 2196 C CG2 . THR A 1 278 ? 18.750  -17.175 13.637  1.00 87.82 278 A 1 
ATOM 2197 N N   . LYS A 1 279 ? 17.315  -20.837 12.921  1.00 92.94 279 A 1 
ATOM 2198 C CA  . LYS A 1 279 ? 15.921  -21.293 12.769  1.00 93.74 279 A 1 
ATOM 2199 C C   . LYS A 1 279 ? 15.446  -22.107 13.977  1.00 94.66 279 A 1 
ATOM 2200 O O   . LYS A 1 279 ? 14.339  -21.874 14.451  1.00 94.87 279 A 1 
ATOM 2201 C CB  . LYS A 1 279 ? 15.769  -22.083 11.461  1.00 93.85 279 A 1 
ATOM 2202 C CG  . LYS A 1 279 ? 14.357  -22.647 11.212  1.00 92.86 279 A 1 
ATOM 2203 C CD  . LYS A 1 279 ? 13.265  -21.560 11.199  1.00 89.64 279 A 1 
ATOM 2204 C CE  . LYS A 1 279 ? 11.932  -22.069 10.644  1.00 86.58 279 A 1 
ATOM 2205 N NZ  . LYS A 1 279 ? 11.262  -23.000 11.564  1.00 79.93 279 A 1 
ATOM 2206 N N   . GLN A 1 280 ? 16.275  -23.006 14.509  1.00 95.05 280 A 1 
ATOM 2207 C CA  . GLN A 1 280 ? 15.939  -23.770 15.718  1.00 95.33 280 A 1 
ATOM 2208 C C   . GLN A 1 280 ? 15.668  -22.845 16.916  1.00 96.41 280 A 1 
ATOM 2209 O O   . GLN A 1 280 ? 14.727  -23.068 17.680  1.00 96.51 280 A 1 
ATOM 2210 C CB  . GLN A 1 280 ? 17.086  -24.734 16.058  1.00 95.01 280 A 1 
ATOM 2211 C CG  . GLN A 1 280 ? 17.267  -25.857 15.022  1.00 92.52 280 A 1 
ATOM 2212 C CD  . GLN A 1 280 ? 18.499  -26.698 15.335  1.00 90.05 280 A 1 
ATOM 2213 O OE1 . GLN A 1 280 ? 18.643  -27.253 16.411  1.00 82.75 280 A 1 
ATOM 2214 N NE2 . GLN A 1 280 ? 19.443  -26.812 14.425  1.00 79.42 280 A 1 
ATOM 2215 N N   . GLY A 1 281 ? 16.458  -21.779 17.056  1.00 95.41 281 A 1 
ATOM 2216 C CA  . GLY A 1 281 ? 16.234  -20.757 18.077  1.00 96.05 281 A 1 
ATOM 2217 C C   . GLY A 1 281 ? 14.944  -19.963 17.863  1.00 97.23 281 A 1 
ATOM 2218 O O   . GLY A 1 281 ? 14.197  -19.747 18.817  1.00 97.56 281 A 1 
ATOM 2219 N N   . VAL A 1 282 ? 14.644  -19.583 16.616  1.00 96.19 282 A 1 
ATOM 2220 C CA  . VAL A 1 282 ? 13.378  -18.917 16.253  1.00 97.05 282 A 1 
ATOM 2221 C C   . VAL A 1 282 ? 12.181  -19.779 16.649  1.00 97.80 282 A 1 
ATOM 2222 O O   . VAL A 1 282 ? 11.250  -19.272 17.268  1.00 98.03 282 A 1 
ATOM 2223 C CB  . VAL A 1 282 ? 13.342  -18.592 14.747  1.00 96.68 282 A 1 
ATOM 2224 C CG1 . VAL A 1 282 ? 11.966  -18.133 14.250  1.00 95.64 282 A 1 
ATOM 2225 C CG2 . VAL A 1 282 ? 14.332  -17.471 14.412  1.00 95.46 282 A 1 
ATOM 2226 N N   . ASP A 1 283 ? 12.223  -21.080 16.365  1.00 97.30 283 A 1 
ATOM 2227 C CA  . ASP A 1 283 ? 11.135  -21.997 16.716  1.00 97.49 283 A 1 
ATOM 2228 C C   . ASP A 1 283 ? 10.921  -22.095 18.234  1.00 98.07 283 A 1 
ATOM 2229 O O   . ASP A 1 283 ? 9.783   -22.187 18.700  1.00 98.12 283 A 1 
ATOM 2230 C CB  . ASP A 1 283 ? 11.417  -23.384 16.115  1.00 97.08 283 A 1 
ATOM 2231 C CG  . ASP A 1 283 ? 11.354  -23.382 14.590  1.00 96.17 283 A 1 
ATOM 2232 O OD1 . ASP A 1 283 ? 10.659  -22.511 14.017  1.00 94.16 283 A 1 
ATOM 2233 O OD2 . ASP A 1 283 ? 11.986  -24.235 13.926  1.00 93.65 283 A 1 
ATOM 2234 N N   . ALA A 1 284 ? 11.997  -22.022 19.016  1.00 97.84 284 A 1 
ATOM 2235 C CA  . ALA A 1 284 ? 11.896  -21.979 20.472  1.00 98.22 284 A 1 
ATOM 2236 C C   . ALA A 1 284 ? 11.259  -20.668 20.972  1.00 98.54 284 A 1 
ATOM 2237 O O   . ALA A 1 284 ? 10.337  -20.709 21.789  1.00 98.53 284 A 1 
ATOM 2238 C CB  . ALA A 1 284 ? 13.286  -22.218 21.074  1.00 98.13 284 A 1 
ATOM 2239 N N   . VAL A 1 285 ? 11.678  -19.520 20.439  1.00 98.16 285 A 1 
ATOM 2240 C CA  . VAL A 1 285 ? 11.081  -18.212 20.772  1.00 98.37 285 A 1 
ATOM 2241 C C   . VAL A 1 285 ? 9.591   -18.182 20.419  1.00 98.57 285 A 1 
ATOM 2242 O O   . VAL A 1 285 ? 8.780   -17.748 21.237  1.00 98.56 285 A 1 
ATOM 2243 C CB  . VAL A 1 285 ? 11.844  -17.070 20.073  1.00 98.24 285 A 1 
ATOM 2244 C CG1 . VAL A 1 285 ? 11.146  -15.711 20.208  1.00 96.92 285 A 1 
ATOM 2245 C CG2 . VAL A 1 285 ? 13.244  -16.912 20.678  1.00 96.93 285 A 1 
ATOM 2246 N N   . ILE A 1 286 ? 9.213   -18.698 19.250  1.00 98.55 286 A 1 
ATOM 2247 C CA  . ILE A 1 286 ? 7.809   -18.775 18.823  1.00 98.58 286 A 1 
ATOM 2248 C C   . ILE A 1 286 ? 6.983   -19.620 19.798  1.00 98.60 286 A 1 
ATOM 2249 O O   . ILE A 1 286 ? 5.891   -19.193 20.170  1.00 98.50 286 A 1 
ATOM 2250 C CB  . ILE A 1 286 ? 7.711   -19.291 17.369  1.00 98.50 286 A 1 
ATOM 2251 C CG1 . ILE A 1 286 ? 8.197   -18.186 16.402  1.00 98.00 286 A 1 
ATOM 2252 C CG2 . ILE A 1 286 ? 6.270   -19.715 17.011  1.00 98.04 286 A 1 
ATOM 2253 C CD1 . ILE A 1 286 ? 8.362   -18.666 14.950  1.00 96.75 286 A 1 
ATOM 2254 N N   . ARG A 1 287 ? 7.484   -20.765 20.271  1.00 98.73 287 A 1 
ATOM 2255 C CA  . ARG A 1 287 ? 6.776   -21.549 21.307  1.00 98.66 287 A 1 
ATOM 2256 C C   . ARG A 1 287 ? 6.507   -20.719 22.566  1.00 98.71 287 A 1 
ATOM 2257 O O   . ARG A 1 287 ? 5.407   -20.786 23.113  1.00 98.57 287 A 1 
ATOM 2258 C CB  . ARG A 1 287 ? 7.556   -22.815 21.685  1.00 98.52 287 A 1 
ATOM 2259 C CG  . ARG A 1 287 ? 7.491   -23.892 20.595  1.00 96.99 287 A 1 
ATOM 2260 C CD  . ARG A 1 287 ? 8.075   -25.222 21.086  1.00 96.13 287 A 1 
ATOM 2261 N NE  . ARG A 1 287 ? 9.464   -25.122 21.574  1.00 92.24 287 A 1 
ATOM 2262 C CZ  . ARG A 1 287 ? 10.575  -25.207 20.865  1.00 91.01 287 A 1 
ATOM 2263 N NH1 . ARG A 1 287 ? 10.575  -25.302 19.563  1.00 82.03 287 A 1 
ATOM 2264 N NH2 . ARG A 1 287 ? 11.730  -25.211 21.473  1.00 85.05 287 A 1 
ATOM 2265 N N   . GLY A 1 288 ? 7.479   -19.917 22.986  1.00 98.54 288 A 1 
ATOM 2266 C CA  . GLY A 1 288 ? 7.312   -18.983 24.098  1.00 98.52 288 A 1 
ATOM 2267 C C   . GLY A 1 288 ? 6.210   -17.953 23.843  1.00 98.62 288 A 1 
ATOM 2268 O O   . GLY A 1 288 ? 5.307   -17.814 24.666  1.00 98.41 288 A 1 
ATOM 2269 N N   . ILE A 1 289 ? 6.229   -17.302 22.676  1.00 98.56 289 A 1 
ATOM 2270 C CA  . ILE A 1 289 ? 5.210   -16.314 22.264  1.00 98.54 289 A 1 
ATOM 2271 C C   . ILE A 1 289 ? 3.807   -16.939 22.252  1.00 98.44 289 A 1 
ATOM 2272 O O   . ILE A 1 289 ? 2.874   -16.389 22.842  1.00 98.16 289 A 1 
ATOM 2273 C CB  . ILE A 1 289 ? 5.584   -15.720 20.883  1.00 98.59 289 A 1 
ATOM 2274 C CG1 . ILE A 1 289 ? 6.871   -14.866 20.987  1.00 98.23 289 A 1 
ATOM 2275 C CG2 . ILE A 1 289 ? 4.435   -14.874 20.301  1.00 98.27 289 A 1 
ATOM 2276 C CD1 . ILE A 1 289 ? 7.498   -14.519 19.628  1.00 97.63 289 A 1 
ATOM 2277 N N   . VAL A 1 290 ? 3.666   -18.111 21.633  1.00 98.67 290 A 1 
ATOM 2278 C CA  . VAL A 1 290 ? 2.389   -18.837 21.532  1.00 98.51 290 A 1 
ATOM 2279 C C   . VAL A 1 290 ? 1.850   -19.212 22.911  1.00 98.42 290 A 1 
ATOM 2280 O O   . VAL A 1 290 ? 0.648   -19.111 23.144  1.00 97.97 290 A 1 
ATOM 2281 C CB  . VAL A 1 290 ? 2.557   -20.087 20.650  1.00 98.26 290 A 1 
ATOM 2282 C CG1 . VAL A 1 290 ? 1.336   -21.020 20.678  1.00 96.60 290 A 1 
ATOM 2283 C CG2 . VAL A 1 290 ? 2.776   -19.691 19.185  1.00 96.63 290 A 1 
ATOM 2284 N N   . SER A 1 291 ? 2.724   -19.610 23.842  1.00 98.39 291 A 1 
ATOM 2285 C CA  . SER A 1 291 ? 2.308   -19.986 25.200  1.00 98.24 291 A 1 
ATOM 2286 C C   . SER A 1 291 ? 1.676   -18.841 26.004  1.00 98.16 291 A 1 
ATOM 2287 O O   . SER A 1 291 ? 0.899   -19.099 26.918  1.00 97.23 291 A 1 
ATOM 2288 C CB  . SER A 1 291 ? 3.478   -20.608 25.970  1.00 98.02 291 A 1 
ATOM 2289 O OG  . SER A 1 291 ? 4.445   -19.667 26.381  1.00 94.49 291 A 1 
ATOM 2290 N N   . GLU A 1 292 ? 1.968   -17.588 25.642  1.00 98.10 292 A 1 
ATOM 2291 C CA  . GLU A 1 292 ? 1.364   -16.384 26.239  1.00 97.68 292 A 1 
ATOM 2292 C C   . GLU A 1 292 ? 0.156   -15.865 25.428  1.00 97.41 292 A 1 
ATOM 2293 O O   . GLU A 1 292 ? -0.440  -14.844 25.778  1.00 95.78 292 A 1 
ATOM 2294 C CB  . GLU A 1 292 ? 2.441   -15.299 26.407  1.00 97.43 292 A 1 
ATOM 2295 C CG  . GLU A 1 292 ? 3.628   -15.719 27.289  1.00 96.15 292 A 1 
ATOM 2296 C CD  . GLU A 1 292 ? 3.343   -15.840 28.794  1.00 96.66 292 A 1 
ATOM 2297 O OE1 . GLU A 1 292 ? 3.942   -16.728 29.445  1.00 90.34 292 A 1 
ATOM 2298 O OE2 . GLU A 1 292 ? 2.704   -14.946 29.379  1.00 91.45 292 A 1 
ATOM 2299 N N   . GLY A 1 293 ? -0.227  -16.544 24.348  1.00 97.55 293 A 1 
ATOM 2300 C CA  . GLY A 1 293 ? -1.400  -16.207 23.536  1.00 97.17 293 A 1 
ATOM 2301 C C   . GLY A 1 293 ? -1.252  -14.955 22.665  1.00 97.35 293 A 1 
ATOM 2302 O O   . GLY A 1 293 ? -2.259  -14.408 22.220  1.00 96.04 293 A 1 
ATOM 2303 N N   . VAL A 1 294 ? -0.024  -14.471 22.421  1.00 97.56 294 A 1 
ATOM 2304 C CA  . VAL A 1 294 ? 0.211   -13.277 21.592  1.00 97.81 294 A 1 
ATOM 2305 C C   . VAL A 1 294 ? 0.238   -13.663 20.107  1.00 98.13 294 A 1 
ATOM 2306 O O   . VAL A 1 294 ? 0.996   -14.563 19.734  1.00 97.96 294 A 1 
ATOM 2307 C CB  . VAL A 1 294 ? 1.495   -12.537 22.015  1.00 97.28 294 A 1 
ATOM 2308 C CG1 . VAL A 1 294 ? 1.778   -11.310 21.139  1.00 95.37 294 A 1 
ATOM 2309 C CG2 . VAL A 1 294 ? 1.346   -12.025 23.452  1.00 94.92 294 A 1 
ATOM 2310 N N   . PRO A 1 295 ? -0.556  -12.988 19.238  1.00 97.82 295 A 1 
ATOM 2311 C CA  . PRO A 1 295 ? -0.488  -13.201 17.797  1.00 97.66 295 A 1 
ATOM 2312 C C   . PRO A 1 295 ? 0.892   -12.846 17.235  1.00 97.91 295 A 1 
ATOM 2313 O O   . PRO A 1 295 ? 1.554   -11.917 17.706  1.00 97.73 295 A 1 
ATOM 2314 C CB  . PRO A 1 295 ? -1.584  -12.325 17.179  1.00 97.04 295 A 1 
ATOM 2315 C CG  . PRO A 1 295 ? -2.547  -12.076 18.334  1.00 95.60 295 A 1 
ATOM 2316 C CD  . PRO A 1 295 ? -1.624  -12.053 19.547  1.00 97.28 295 A 1 
ATOM 2317 N N   . TYR A 1 296 ? 1.306   -13.553 16.196  1.00 97.97 296 A 1 
ATOM 2318 C CA  . TYR A 1 296 ? 2.602   -13.306 15.568  1.00 98.35 296 A 1 
ATOM 2319 C C   . TYR A 1 296 ? 2.578   -13.580 14.060  1.00 98.37 296 A 1 
ATOM 2320 O O   . TYR A 1 296 ? 1.793   -14.391 13.571  1.00 98.12 296 A 1 
ATOM 2321 C CB  . TYR A 1 296 ? 3.694   -14.127 16.277  1.00 98.46 296 A 1 
ATOM 2322 C CG  . TYR A 1 296 ? 3.639   -15.616 15.994  1.00 98.54 296 A 1 
ATOM 2323 C CD1 . TYR A 1 296 ? 2.713   -16.437 16.668  1.00 97.73 296 A 1 
ATOM 2324 C CD2 . TYR A 1 296 ? 4.488   -16.178 15.021  1.00 97.92 296 A 1 
ATOM 2325 C CE1 . TYR A 1 296 ? 2.625   -17.807 16.364  1.00 97.49 296 A 1 
ATOM 2326 C CE2 . TYR A 1 296 ? 4.404   -17.550 14.711  1.00 97.63 296 A 1 
ATOM 2327 C CZ  . TYR A 1 296 ? 3.468   -18.363 15.378  1.00 97.76 296 A 1 
ATOM 2328 O OH  . TYR A 1 296 ? 3.372   -19.683 15.060  1.00 96.76 296 A 1 
ATOM 2329 N N   . SER A 1 297 ? 3.488   -12.923 13.334  1.00 98.04 297 A 1 
ATOM 2330 C CA  . SER A 1 297 ? 3.834   -13.216 11.940  1.00 97.97 297 A 1 
ATOM 2331 C C   . SER A 1 297 ? 5.301   -13.641 11.846  1.00 98.15 297 A 1 
ATOM 2332 O O   . SER A 1 297 ? 6.101   -13.355 12.739  1.00 98.00 297 A 1 
ATOM 2333 C CB  . SER A 1 297 ? 3.518   -12.021 11.036  1.00 97.66 297 A 1 
ATOM 2334 O OG  . SER A 1 297 ? 4.209   -10.863 11.430  1.00 96.57 297 A 1 
ATOM 2335 N N   . VAL A 1 298 ? 5.656   -14.372 10.792  1.00 97.68 298 A 1 
ATOM 2336 C CA  . VAL A 1 298 ? 7.024   -14.872 10.578  1.00 97.54 298 A 1 
ATOM 2337 C C   . VAL A 1 298 ? 7.458   -14.567 9.159   1.00 97.17 298 A 1 
ATOM 2338 O O   . VAL A 1 298 ? 6.790   -14.989 8.221   1.00 96.30 298 A 1 
ATOM 2339 C CB  . VAL A 1 298 ? 7.155   -16.381 10.846  1.00 97.31 298 A 1 
ATOM 2340 C CG1 . VAL A 1 298 ? 8.623   -16.833 10.764  1.00 95.91 298 A 1 
ATOM 2341 C CG2 . VAL A 1 298 ? 6.636   -16.779 12.228  1.00 95.55 298 A 1 
ATOM 2342 N N   . HIS A 1 299 ? 8.603   -13.909 9.016   1.00 96.93 299 A 1 
ATOM 2343 C CA  . HIS A 1 299 ? 9.171   -13.485 7.744   1.00 96.67 299 A 1 
ATOM 2344 C C   . HIS A 1 299 ? 10.628  -13.919 7.636   1.00 96.42 299 A 1 
ATOM 2345 O O   . HIS A 1 299 ? 11.424  -13.705 8.558   1.00 95.59 299 A 1 
ATOM 2346 C CB  . HIS A 1 299 ? 9.057   -11.966 7.632   1.00 96.59 299 A 1 
ATOM 2347 C CG  . HIS A 1 299 ? 7.633   -11.495 7.643   1.00 96.56 299 A 1 
ATOM 2348 N ND1 . HIS A 1 299 ? 6.747   -11.611 6.599   1.00 91.46 299 A 1 
ATOM 2349 C CD2 . HIS A 1 299 ? 6.966   -10.929 8.697   1.00 92.46 299 A 1 
ATOM 2350 C CE1 . HIS A 1 299 ? 5.571   -11.116 7.013   1.00 91.86 299 A 1 
ATOM 2351 N NE2 . HIS A 1 299 ? 5.663   -10.692 8.284   1.00 92.72 299 A 1 
ATOM 2352 N N   . ARG A 1 300 ? 10.994  -14.510 6.511   1.00 95.34 300 A 1 
ATOM 2353 C CA  . ARG A 1 300 ? 12.372  -14.928 6.241   1.00 95.09 300 A 1 
ATOM 2354 C C   . ARG A 1 300 ? 13.065  -13.970 5.286   1.00 94.28 300 A 1 
ATOM 2355 O O   . ARG A 1 300 ? 12.604  -13.755 4.172   1.00 92.37 300 A 1 
ATOM 2356 C CB  . ARG A 1 300 ? 12.391  -16.368 5.724   1.00 94.23 300 A 1 
ATOM 2357 C CG  . ARG A 1 300 ? 13.837  -16.873 5.616   1.00 92.51 300 A 1 
ATOM 2358 C CD  . ARG A 1 300 ? 13.850  -18.333 5.160   1.00 89.65 300 A 1 
ATOM 2359 N NE  . ARG A 1 300 ? 15.233  -18.825 5.054   1.00 83.39 300 A 1 
ATOM 2360 C CZ  . ARG A 1 300 ? 15.626  -19.848 4.319   1.00 79.02 300 A 1 
ATOM 2361 N NH1 . ARG A 1 300 ? 14.779  -20.604 3.684   1.00 74.89 300 A 1 
ATOM 2362 N NH2 . ARG A 1 300 ? 16.887  -20.111 4.192   1.00 72.56 300 A 1 
ATOM 2363 N N   . VAL A 1 301 ? 14.226  -13.467 5.683   1.00 93.57 301 A 1 
ATOM 2364 C CA  . VAL A 1 301 ? 15.111  -12.698 4.796   1.00 92.23 301 A 1 
ATOM 2365 C C   . VAL A 1 301 ? 16.247  -13.581 4.258   1.00 89.60 301 A 1 
ATOM 2366 O O   . VAL A 1 301 ? 16.826  -14.360 5.022   1.00 86.21 301 A 1 
ATOM 2367 C CB  . VAL A 1 301 ? 15.628  -11.415 5.473   1.00 91.90 301 A 1 
ATOM 2368 C CG1 . VAL A 1 301 ? 14.470  -10.479 5.821   1.00 87.51 301 A 1 
ATOM 2369 C CG2 . VAL A 1 301 ? 16.454  -11.660 6.738   1.00 87.70 301 A 1 
ATOM 2370 N N   . PRO A 1 302 ? 16.599  -13.461 2.954   1.00 88.17 302 A 1 
ATOM 2371 C CA  . PRO A 1 302 ? 16.064  -12.539 1.950   1.00 86.44 302 A 1 
ATOM 2372 C C   . PRO A 1 302 ? 14.899  -13.102 1.119   1.00 84.83 302 A 1 
ATOM 2373 O O   . PRO A 1 302 ? 14.517  -12.475 0.138   1.00 78.34 302 A 1 
ATOM 2374 C CB  . PRO A 1 302 ? 17.267  -12.242 1.055   1.00 84.30 302 A 1 
ATOM 2375 C CG  . PRO A 1 302 ? 17.974  -13.598 0.996   1.00 83.67 302 A 1 
ATOM 2376 C CD  . PRO A 1 302 ? 17.752  -14.168 2.395   1.00 85.62 302 A 1 
ATOM 2377 N N   . ASP A 1 303 ? 14.353  -14.271 1.448   1.00 81.52 303 A 1 
ATOM 2378 C CA  . ASP A 1 303 ? 13.432  -15.015 0.575   1.00 80.18 303 A 1 
ATOM 2379 C C   . ASP A 1 303 ? 12.104  -14.272 0.349   1.00 80.82 303 A 1 
ATOM 2380 O O   . ASP A 1 303 ? 11.501  -14.379 -0.716  1.00 77.73 303 A 1 
ATOM 2381 C CB  . ASP A 1 303 ? 13.126  -16.400 1.173   1.00 75.66 303 A 1 
ATOM 2382 C CG  . ASP A 1 303 ? 14.329  -17.334 1.371   1.00 69.98 303 A 1 
ATOM 2383 O OD1 . ASP A 1 303 ? 15.491  -16.971 1.071   1.00 64.18 303 A 1 
ATOM 2384 O OD2 . ASP A 1 303 ? 14.117  -18.436 1.933   1.00 65.01 303 A 1 
ATOM 2385 N N   . GLU A 1 304 ? 11.639  -13.541 1.360   1.00 80.91 304 A 1 
ATOM 2386 C CA  . GLU A 1 304 ? 10.403  -12.767 1.298   1.00 82.90 304 A 1 
ATOM 2387 C C   . GLU A 1 304 ? 10.687  -11.303 0.965   1.00 83.52 304 A 1 
ATOM 2388 O O   . GLU A 1 304 ? 11.653  -10.701 1.446   1.00 81.56 304 A 1 
ATOM 2389 C CB  . GLU A 1 304 ? 9.636   -12.936 2.606   1.00 82.02 304 A 1 
ATOM 2390 C CG  . GLU A 1 304 ? 8.208   -12.388 2.510   1.00 76.05 304 A 1 
ATOM 2391 C CD  . GLU A 1 304 ? 7.370   -12.735 3.744   1.00 73.20 304 A 1 
ATOM 2392 O OE1 . GLU A 1 304 ? 6.162   -12.407 3.738   1.00 67.45 304 A 1 
ATOM 2393 O OE2 . GLU A 1 304 ? 7.921   -13.322 4.705   1.00 72.44 304 A 1 
ATOM 2394 N N   . ASN A 1 305 ? 9.833   -10.717 0.116   1.00 85.16 305 A 1 
ATOM 2395 C CA  . ASN A 1 305 ? 9.971   -9.316  -0.246  1.00 85.37 305 A 1 
ATOM 2396 C C   . ASN A 1 305 ? 9.636   -8.409  0.951   1.00 86.53 305 A 1 
ATOM 2397 O O   . ASN A 1 305 ? 8.641   -8.600  1.649   1.00 86.04 305 A 1 
ATOM 2398 C CB  . ASN A 1 305 ? 9.111   -9.004  -1.476  1.00 82.94 305 A 1 
ATOM 2399 C CG  . ASN A 1 305 ? 9.379   -7.608  -1.996  1.00 81.02 305 A 1 
ATOM 2400 O OD1 . ASN A 1 305 ? 9.036   -6.619  -1.371  1.00 76.06 305 A 1 
ATOM 2401 N ND2 . ASN A 1 305 ? 10.029  -7.475  -3.127  1.00 73.04 305 A 1 
ATOM 2402 N N   . VAL A 1 306 ? 10.434  -7.362  1.130   1.00 87.99 306 A 1 
ATOM 2403 C CA  . VAL A 1 306 ? 10.327  -6.431  2.257   1.00 89.36 306 A 1 
ATOM 2404 C C   . VAL A 1 306 ? 8.965   -5.729  2.363   1.00 90.29 306 A 1 
ATOM 2405 O O   . VAL A 1 306 ? 8.605   -5.287  3.447   1.00 90.05 306 A 1 
ATOM 2406 C CB  . VAL A 1 306 ? 11.478  -5.417  2.182   1.00 88.30 306 A 1 
ATOM 2407 C CG1 . VAL A 1 306 ? 11.290  -4.389  1.053   1.00 82.80 306 A 1 
ATOM 2408 C CG2 . VAL A 1 306 ? 11.673  -4.716  3.526   1.00 82.50 306 A 1 
ATOM 2409 N N   . SER A 1 307 ? 8.174   -5.675  1.284   1.00 88.79 307 A 1 
ATOM 2410 C CA  . SER A 1 307 ? 6.810   -5.130  1.271   1.00 89.09 307 A 1 
ATOM 2411 C C   . SER A 1 307 ? 5.904   -5.769  2.332   1.00 89.72 307 A 1 
ATOM 2412 O O   . SER A 1 307 ? 5.230   -5.061  3.083   1.00 89.75 307 A 1 
ATOM 2413 C CB  . SER A 1 307 ? 6.222   -5.348  -0.123  1.00 87.88 307 A 1 
ATOM 2414 O OG  . SER A 1 307 ? 4.880   -4.931  -0.218  1.00 83.68 307 A 1 
ATOM 2415 N N   . TRP A 1 308 ? 5.898   -7.104  2.440   1.00 92.51 308 A 1 
ATOM 2416 C CA  . TRP A 1 308 ? 5.094   -7.827  3.430   1.00 92.63 308 A 1 
ATOM 2417 C C   . TRP A 1 308 ? 5.715   -7.772  4.824   1.00 93.62 308 A 1 
ATOM 2418 O O   . TRP A 1 308 ? 4.992   -7.631  5.811   1.00 92.79 308 A 1 
ATOM 2419 C CB  . TRP A 1 308 ? 4.881   -9.276  2.987   1.00 91.17 308 A 1 
ATOM 2420 C CG  . TRP A 1 308 ? 4.000   -9.425  1.786   1.00 89.73 308 A 1 
ATOM 2421 C CD1 . TRP A 1 308 ? 2.656   -9.528  1.799   1.00 85.28 308 A 1 
ATOM 2422 C CD2 . TRP A 1 308 ? 4.387   -9.470  0.383   1.00 88.77 308 A 1 
ATOM 2423 N NE1 . TRP A 1 308 ? 2.182   -9.631  0.504   1.00 84.29 308 A 1 
ATOM 2424 C CE2 . TRP A 1 308 ? 3.204   -9.603  -0.405  1.00 86.88 308 A 1 
ATOM 2425 C CE3 . TRP A 1 308 ? 5.614   -9.415  -0.300  1.00 85.91 308 A 1 
ATOM 2426 C CZ2 . TRP A 1 308 ? 3.245   -9.681  -1.808  1.00 83.76 308 A 1 
ATOM 2427 C CZ3 . TRP A 1 308 ? 5.664   -9.488  -1.706  1.00 82.78 308 A 1 
ATOM 2428 C CH2 . TRP A 1 308 ? 4.487   -9.622  -2.455  1.00 81.98 308 A 1 
ATOM 2429 N N   . ILE A 1 309 ? 7.050   -7.798  4.893   1.00 93.76 309 A 1 
ATOM 2430 C CA  . ILE A 1 309 ? 7.771   -7.620  6.160   1.00 94.62 309 A 1 
ATOM 2431 C C   . ILE A 1 309 ? 7.408   -6.266  6.781   1.00 95.06 309 A 1 
ATOM 2432 O O   . ILE A 1 309 ? 7.051   -6.198  7.955   1.00 95.01 309 A 1 
ATOM 2433 C CB  . ILE A 1 309 ? 9.296   -7.753  5.960   1.00 95.08 309 A 1 
ATOM 2434 C CG1 . ILE A 1 309 ? 9.658   -9.071  5.238   1.00 94.49 309 A 1 
ATOM 2435 C CG2 . ILE A 1 309 ? 10.014  -7.634  7.314   1.00 94.41 309 A 1 
ATOM 2436 C CD1 . ILE A 1 309 ? 11.155  -9.309  5.033   1.00 93.00 309 A 1 
ATOM 2437 N N   . LEU A 1 310 ? 7.438   -5.186  5.987   1.00 94.38 310 A 1 
ATOM 2438 C CA  . LEU A 1 310 ? 7.074   -3.841  6.427   1.00 94.16 310 A 1 
ATOM 2439 C C   . LEU A 1 310 ? 5.637   -3.770  6.932   1.00 94.54 310 A 1 
ATOM 2440 O O   . LEU A 1 310 ? 5.409   -3.147  7.962   1.00 93.99 310 A 1 
ATOM 2441 C CB  . LEU A 1 310 ? 7.250   -2.834  5.278   1.00 92.88 310 A 1 
ATOM 2442 C CG  . LEU A 1 310 ? 8.678   -2.309  5.105   1.00 88.57 310 A 1 
ATOM 2443 C CD1 . LEU A 1 310 ? 8.730   -1.464  3.830   1.00 86.37 310 A 1 
ATOM 2444 C CD2 . LEU A 1 310 ? 9.105   -1.421  6.274   1.00 86.18 310 A 1 
ATOM 2445 N N   . MET A 1 311 ? 4.685   -4.397  6.237   1.00 95.12 311 A 1 
ATOM 2446 C CA  . MET A 1 311 ? 3.276   -4.407  6.642   1.00 94.78 311 A 1 
ATOM 2447 C C   . MET A 1 311 ? 3.109   -4.927  8.076   1.00 94.83 311 A 1 
ATOM 2448 O O   . MET A 1 311 ? 2.509   -4.252  8.917   1.00 94.53 311 A 1 
ATOM 2449 C CB  . MET A 1 311 ? 2.484   -5.257  5.638   1.00 94.00 311 A 1 
ATOM 2450 C CG  . MET A 1 311 ? 0.997   -5.371  5.974   1.00 91.59 311 A 1 
ATOM 2451 S SD  . MET A 1 311 ? 0.130   -6.640  5.007   1.00 89.62 311 A 1 
ATOM 2452 C CE  . MET A 1 311 ? 0.855   -8.127  5.754   1.00 82.08 311 A 1 
ATOM 2453 N N   . ASP A 1 312 ? 3.681   -6.094  8.377   1.00 96.42 312 A 1 
ATOM 2454 C CA  . ASP A 1 312 ? 3.527   -6.718  9.694   1.00 96.56 312 A 1 
ATOM 2455 C C   . ASP A 1 312 ? 4.395   -6.051  10.772  1.00 96.52 312 A 1 
ATOM 2456 O O   . ASP A 1 312 ? 3.942   -5.845  11.901  1.00 96.10 312 A 1 
ATOM 2457 C CB  . ASP A 1 312 ? 3.799   -8.222  9.583   1.00 96.71 312 A 1 
ATOM 2458 C CG  . ASP A 1 312 ? 2.601   -9.004  9.024   1.00 95.88 312 A 1 
ATOM 2459 O OD1 . ASP A 1 312 ? 1.442   -8.557  9.222   1.00 92.91 312 A 1 
ATOM 2460 O OD2 . ASP A 1 312 ? 2.824   -10.103 8.484   1.00 92.67 312 A 1 
ATOM 2461 N N   . VAL A 1 313 ? 5.607   -5.619  10.427  1.00 97.04 313 A 1 
ATOM 2462 C CA  . VAL A 1 313 ? 6.469   -4.857  11.345  1.00 96.91 313 A 1 
ATOM 2463 C C   . VAL A 1 313 ? 5.841   -3.512  11.709  1.00 96.47 313 A 1 
ATOM 2464 O O   . VAL A 1 313 ? 5.900   -3.098  12.867  1.00 95.75 313 A 1 
ATOM 2465 C CB  . VAL A 1 313 ? 7.864   -4.675  10.728  1.00 96.65 313 A 1 
ATOM 2466 C CG1 . VAL A 1 313 ? 8.723   -3.655  11.476  1.00 94.18 313 A 1 
ATOM 2467 C CG2 . VAL A 1 313 ? 8.616   -6.006  10.749  1.00 94.10 313 A 1 
ATOM 2468 N N   . TYR A 1 314 ? 5.214   -2.838  10.745  1.00 95.83 314 A 1 
ATOM 2469 C CA  . TYR A 1 314 ? 4.612   -1.525  10.952  1.00 95.22 314 A 1 
ATOM 2470 C C   . TYR A 1 314 ? 3.478   -1.578  11.978  1.00 94.75 314 A 1 
ATOM 2471 O O   . TYR A 1 314 ? 3.473   -0.771  12.913  1.00 93.79 314 A 1 
ATOM 2472 C CB  . TYR A 1 314 ? 4.143   -0.958  9.606   1.00 94.86 314 A 1 
ATOM 2473 C CG  . TYR A 1 314 ? 3.620   0.460   9.708   1.00 94.59 314 A 1 
ATOM 2474 C CD1 . TYR A 1 314 ? 2.252   0.733   9.518   1.00 92.72 314 A 1 
ATOM 2475 C CD2 . TYR A 1 314 ? 4.509   1.505   10.025  1.00 92.95 314 A 1 
ATOM 2476 C CE1 . TYR A 1 314 ? 1.774   2.049   9.646   1.00 92.07 314 A 1 
ATOM 2477 C CE2 . TYR A 1 314 ? 4.032   2.819   10.159  1.00 92.16 314 A 1 
ATOM 2478 C CZ  . TYR A 1 314 ? 2.665   3.091   9.974   1.00 92.88 314 A 1 
ATOM 2479 O OH  . TYR A 1 314 ? 2.203   4.356   10.125  1.00 91.76 314 A 1 
ATOM 2480 N N   . LYS A 1 315 ? 2.567   -2.558  11.879  1.00 94.95 315 A 1 
ATOM 2481 C CA  . LYS A 1 315 ? 1.451   -2.707  12.825  1.00 94.76 315 A 1 
ATOM 2482 C C   . LYS A 1 315 ? 1.858   -3.292  14.183  1.00 94.55 315 A 1 
ATOM 2483 O O   . LYS A 1 315 ? 1.272   -2.922  15.197  1.00 93.66 315 A 1 
ATOM 2484 C CB  . LYS A 1 315 ? 0.301   -3.499  12.189  1.00 93.83 315 A 1 
ATOM 2485 C CG  . LYS A 1 315 ? 0.645   -4.972  11.932  1.00 93.13 315 A 1 
ATOM 2486 C CD  . LYS A 1 315 ? -0.575  -5.793  11.522  1.00 91.98 315 A 1 
ATOM 2487 C CE  . LYS A 1 315 ? -0.094  -7.225  11.252  1.00 87.62 315 A 1 
ATOM 2488 N NZ  . LYS A 1 315 ? -1.116  -8.235  11.592  1.00 84.13 315 A 1 
ATOM 2489 N N   . SER A 1 316 ? 2.859   -4.172  14.226  1.00 95.69 316 A 1 
ATOM 2490 C CA  . SER A 1 316 ? 3.222   -4.931  15.431  1.00 95.67 316 A 1 
ATOM 2491 C C   . SER A 1 316 ? 3.911   -4.068  16.493  1.00 95.07 316 A 1 
ATOM 2492 O O   . SER A 1 316 ? 4.787   -3.262  16.175  1.00 94.55 316 A 1 
ATOM 2493 C CB  . SER A 1 316 ? 4.126   -6.113  15.082  1.00 95.98 316 A 1 
ATOM 2494 O OG  . SER A 1 316 ? 3.452   -7.018  14.238  1.00 92.58 316 A 1 
ATOM 2495 N N   . ALA A 1 317 ? 3.582   -4.273  17.767  1.00 94.62 317 A 1 
ATOM 2496 C CA  . ALA A 1 317 ? 4.263   -3.625  18.893  1.00 94.15 317 A 1 
ATOM 2497 C C   . ALA A 1 317 ? 5.608   -4.292  19.234  1.00 94.47 317 A 1 
ATOM 2498 O O   . ALA A 1 317 ? 6.527   -3.613  19.706  1.00 94.14 317 A 1 
ATOM 2499 C CB  . ALA A 1 317 ? 3.318   -3.635  20.096  1.00 93.42 317 A 1 
ATOM 2500 N N   . GLY A 1 318 ? 5.731   -5.602  19.012  1.00 95.28 318 A 1 
ATOM 2501 C CA  . GLY A 1 318 ? 6.927   -6.385  19.306  1.00 96.01 318 A 1 
ATOM 2502 C C   . GLY A 1 318 ? 7.624   -6.922  18.061  1.00 96.84 318 A 1 
ATOM 2503 O O   . GLY A 1 318 ? 6.978   -7.225  17.061  1.00 97.00 318 A 1 
ATOM 2504 N N   . LEU A 1 319 ? 8.946   -7.059  18.121  1.00 97.07 319 A 1 
ATOM 2505 C CA  . LEU A 1 319 ? 9.755   -7.640  17.052  1.00 97.64 319 A 1 
ATOM 2506 C C   . LEU A 1 319 ? 10.705  -8.713  17.596  1.00 98.05 319 A 1 
ATOM 2507 O O   . LEU A 1 319 ? 11.294  -8.556  18.664  1.00 97.95 319 A 1 
ATOM 2508 C CB  . LEU A 1 319 ? 10.556  -6.547  16.317  1.00 97.38 319 A 1 
ATOM 2509 C CG  . LEU A 1 319 ? 9.743   -5.359  15.763  1.00 96.67 319 A 1 
ATOM 2510 C CD1 . LEU A 1 319 ? 10.689  -4.359  15.095  1.00 95.29 319 A 1 
ATOM 2511 C CD2 . LEU A 1 319 ? 8.717   -5.781  14.721  1.00 95.20 319 A 1 
ATOM 2512 N N   . VAL A 1 320 ? 10.917  -9.762  16.824  1.00 98.08 320 A 1 
ATOM 2513 C CA  . VAL A 1 320 ? 12.071  -10.655 16.972  1.00 98.32 320 A 1 
ATOM 2514 C C   . VAL A 1 320 ? 12.985  -10.433 15.777  1.00 98.24 320 A 1 
ATOM 2515 O O   . VAL A 1 320 ? 12.549  -10.581 14.636  1.00 97.96 320 A 1 
ATOM 2516 C CB  . VAL A 1 320 ? 11.662  -12.134 17.088  1.00 98.38 320 A 1 
ATOM 2517 C CG1 . VAL A 1 320 ? 12.889  -13.039 17.276  1.00 97.82 320 A 1 
ATOM 2518 C CG2 . VAL A 1 320 ? 10.715  -12.370 18.268  1.00 97.45 320 A 1 
ATOM 2519 N N   . ILE A 1 321 ? 14.243  -10.103 16.028  1.00 97.58 321 A 1 
ATOM 2520 C CA  . ILE A 1 321 ? 15.287  -9.988  15.004  1.00 97.09 321 A 1 
ATOM 2521 C C   . ILE A 1 321 ? 16.254  -11.155 15.196  1.00 96.46 321 A 1 
ATOM 2522 O O   . ILE A 1 321 ? 17.055  -11.172 16.134  1.00 95.58 321 A 1 
ATOM 2523 C CB  . ILE A 1 321 ? 15.981  -8.610  15.070  1.00 96.83 321 A 1 
ATOM 2524 C CG1 . ILE A 1 321 ? 14.997  -7.419  14.954  1.00 96.22 321 A 1 
ATOM 2525 C CG2 . ILE A 1 321 ? 17.064  -8.510  13.989  1.00 96.31 321 A 1 
ATOM 2526 C CD1 . ILE A 1 321 ? 14.160  -7.365  13.668  1.00 94.35 321 A 1 
ATOM 2527 N N   . ALA A 1 322 ? 16.158  -12.150 14.325  1.00 95.71 322 A 1 
ATOM 2528 C CA  . ALA A 1 322 ? 16.909  -13.393 14.434  1.00 95.69 322 A 1 
ATOM 2529 C C   . ALA A 1 322 ? 17.841  -13.585 13.236  1.00 94.90 322 A 1 
ATOM 2530 O O   . ALA A 1 322 ? 17.395  -13.761 12.103  1.00 93.91 322 A 1 
ATOM 2531 C CB  . ALA A 1 322 ? 15.921  -14.547 14.608  1.00 96.11 322 A 1 
ATOM 2532 N N   . MET A 1 323 ? 19.143  -13.579 13.477  1.00 93.48 323 A 1 
ATOM 2533 C CA  . MET A 1 323 ? 20.144  -13.693 12.414  1.00 92.29 323 A 1 
ATOM 2534 C C   . MET A 1 323 ? 21.437  -14.339 12.922  1.00 91.36 323 A 1 
ATOM 2535 O O   . MET A 1 323 ? 21.758  -14.215 14.109  1.00 89.49 323 A 1 
ATOM 2536 C CB  . MET A 1 323 ? 20.422  -12.306 11.811  1.00 90.48 323 A 1 
ATOM 2537 C CG  . MET A 1 323 ? 20.981  -11.307 12.828  1.00 88.31 323 A 1 
ATOM 2538 S SD  . MET A 1 323 ? 21.187  -9.639  12.167  1.00 87.31 323 A 1 
ATOM 2539 C CE  . MET A 1 323 ? 21.652  -8.772  13.683  1.00 79.96 323 A 1 
ATOM 2540 N N   . PRO A 1 324 ? 22.210  -15.007 12.051  1.00 89.61 324 A 1 
ATOM 2541 C CA  . PRO A 1 324 ? 23.546  -15.453 12.420  1.00 87.62 324 A 1 
ATOM 2542 C C   . PRO A 1 324 ? 24.461  -14.250 12.696  1.00 86.01 324 A 1 
ATOM 2543 O O   . PRO A 1 324 ? 24.357  -13.202 12.058  1.00 81.47 324 A 1 
ATOM 2544 C CB  . PRO A 1 324 ? 24.032  -16.307 11.248  1.00 85.14 324 A 1 
ATOM 2545 C CG  . PRO A 1 324 ? 23.270  -15.737 10.049  1.00 84.43 324 A 1 
ATOM 2546 C CD  . PRO A 1 324 ? 21.942  -15.293 10.644  1.00 87.63 324 A 1 
ATOM 2547 N N   . THR A 1 325 ? 25.380  -14.413 13.645  1.00 82.65 325 A 1 
ATOM 2548 C CA  . THR A 1 325 ? 26.392  -13.407 13.984  1.00 80.08 325 A 1 
ATOM 2549 C C   . THR A 1 325 ? 27.701  -13.737 13.272  1.00 79.39 325 A 1 
ATOM 2550 O O   . THR A 1 325 ? 28.199  -14.858 13.365  1.00 75.30 325 A 1 
ATOM 2551 C CB  . THR A 1 325 ? 26.574  -13.311 15.509  1.00 75.55 325 A 1 
ATOM 2552 O OG1 . THR A 1 325 ? 25.344  -12.951 16.103  1.00 68.10 325 A 1 
ATOM 2553 C CG2 . THR A 1 325 ? 27.583  -12.250 15.930  1.00 66.50 325 A 1 
ATOM 2554 N N   . TYR A 1 326 ? 28.261  -12.752 12.572  1.00 76.90 326 A 1 
ATOM 2555 C CA  . TYR A 1 326 ? 29.546  -12.841 11.875  1.00 74.49 326 A 1 
ATOM 2556 C C   . TYR A 1 326 ? 30.633  -12.020 12.581  1.00 74.35 326 A 1 
ATOM 2557 O O   . TYR A 1 326 ? 30.356  -11.184 13.437  1.00 67.11 326 A 1 
ATOM 2558 C CB  . TYR A 1 326 ? 29.389  -12.383 10.423  1.00 68.80 326 A 1 
ATOM 2559 C CG  . TYR A 1 326 ? 28.456  -13.238 9.594   1.00 65.44 326 A 1 
ATOM 2560 C CD1 . TYR A 1 326 ? 28.887  -14.493 9.121   1.00 59.99 326 A 1 
ATOM 2561 C CD2 . TYR A 1 326 ? 27.167  -12.772 9.285   1.00 59.73 326 A 1 
ATOM 2562 C CE1 . TYR A 1 326 ? 28.038  -15.273 8.322   1.00 55.83 326 A 1 
ATOM 2563 C CE2 . TYR A 1 326 ? 26.317  -13.553 8.486   1.00 55.49 326 A 1 
ATOM 2564 C CZ  . TYR A 1 326 ? 26.753  -14.799 7.994   1.00 53.50 326 A 1 
ATOM 2565 O OH  . TYR A 1 326 ? 25.946  -15.536 7.198   1.00 49.82 326 A 1 
ATOM 2566 N N   . GLU A 1 327 ? 31.878  -12.233 12.189  1.00 68.60 327 A 1 
ATOM 2567 C CA  . GLU A 1 327 ? 33.040  -11.575 12.801  1.00 67.38 327 A 1 
ATOM 2568 C C   . GLU A 1 327 ? 33.062  -10.050 12.581  1.00 68.65 327 A 1 
ATOM 2569 O O   . GLU A 1 327 ? 33.301  -9.296  13.522  1.00 63.62 327 A 1 
ATOM 2570 C CB  . GLU A 1 327 ? 34.302  -12.254 12.249  1.00 61.13 327 A 1 
ATOM 2571 C CG  . GLU A 1 327 ? 35.563  -11.887 13.042  1.00 53.38 327 A 1 
ATOM 2572 C CD  . GLU A 1 327 ? 36.819  -12.629 12.545  1.00 48.90 327 A 1 
ATOM 2573 O OE1 . GLU A 1 327 ? 37.913  -12.317 13.067  1.00 44.68 327 A 1 
ATOM 2574 O OE2 . GLU A 1 327 ? 36.698  -13.468 11.622  1.00 45.17 327 A 1 
ATOM 2575 N N   . TYR A 1 328 ? 32.773  -9.583  11.360  1.00 73.27 328 A 1 
ATOM 2576 C CA  . TYR A 1 328 ? 32.995  -8.175  10.994  1.00 72.81 328 A 1 
ATOM 2577 C C   . TYR A 1 328 ? 31.729  -7.355  10.753  1.00 74.83 328 A 1 
ATOM 2578 O O   . TYR A 1 328 ? 31.776  -6.137  10.898  1.00 69.41 328 A 1 
ATOM 2579 C CB  . TYR A 1 328 ? 33.922  -8.113  9.772   1.00 66.54 328 A 1 
ATOM 2580 C CG  . TYR A 1 328 ? 35.274  -8.755  10.015  1.00 60.97 328 A 1 
ATOM 2581 C CD1 . TYR A 1 328 ? 36.187  -8.151  10.905  1.00 54.45 328 A 1 
ATOM 2582 C CD2 . TYR A 1 328 ? 35.604  -9.970  9.393   1.00 52.85 328 A 1 
ATOM 2583 C CE1 . TYR A 1 328 ? 37.413  -8.775  11.197  1.00 46.77 328 A 1 
ATOM 2584 C CE2 . TYR A 1 328 ? 36.831  -10.599 9.684   1.00 47.58 328 A 1 
ATOM 2585 C CZ  . TYR A 1 328 ? 37.732  -10.010 10.595  1.00 45.74 328 A 1 
ATOM 2586 O OH  . TYR A 1 328 ? 38.892  -10.638 10.912  1.00 41.03 328 A 1 
ATOM 2587 N N   . ALA A 1 329 ? 30.616  -7.991  10.384  1.00 79.15 329 A 1 
ATOM 2588 C CA  . ALA A 1 329 ? 29.407  -7.296  9.964   1.00 80.51 329 A 1 
ATOM 2589 C C   . ALA A 1 329 ? 28.145  -8.099  10.298  1.00 82.46 329 A 1 
ATOM 2590 O O   . ALA A 1 329 ? 28.164  -9.328  10.411  1.00 80.78 329 A 1 
ATOM 2591 C CB  . ALA A 1 329 ? 29.500  -7.011  8.457   1.00 76.17 329 A 1 
ATOM 2592 N N   . MET A 1 330 ? 27.036  -7.378  10.402  1.00 84.50 330 A 1 
ATOM 2593 C CA  . MET A 1 330 ? 25.698  -7.949  10.497  1.00 86.49 330 A 1 
ATOM 2594 C C   . MET A 1 330 ? 25.361  -8.790  9.258   1.00 86.88 330 A 1 
ATOM 2595 O O   . MET A 1 330 ? 25.878  -8.564  8.161   1.00 85.86 330 A 1 
ATOM 2596 C CB  . MET A 1 330 ? 24.719  -6.787  10.703  1.00 85.65 330 A 1 
ATOM 2597 C CG  . MET A 1 330 ? 23.261  -7.230  10.857  1.00 81.73 330 A 1 
ATOM 2598 S SD  . MET A 1 330 ? 22.100  -5.949  11.419  1.00 82.85 330 A 1 
ATOM 2599 C CE  . MET A 1 330 ? 22.612  -4.525  10.428  1.00 75.51 330 A 1 
ATOM 2600 N N   . PHE A 1 331 ? 24.460  -9.761  9.409   1.00 87.08 331 A 1 
ATOM 2601 C CA  . PHE A 1 331 ? 23.955  -10.571 8.297   1.00 88.24 331 A 1 
ATOM 2602 C C   . PHE A 1 331 ? 23.370  -9.667  7.189   1.00 89.53 331 A 1 
ATOM 2603 O O   . PHE A 1 331 ? 22.380  -8.978  7.460   1.00 89.55 331 A 1 
ATOM 2604 C CB  . PHE A 1 331 ? 22.911  -11.556 8.840   1.00 87.42 331 A 1 
ATOM 2605 C CG  . PHE A 1 331 ? 22.316  -12.488 7.802   1.00 86.53 331 A 1 
ATOM 2606 C CD1 . PHE A 1 331 ? 20.920  -12.551 7.621   1.00 83.96 331 A 1 
ATOM 2607 C CD2 . PHE A 1 331 ? 23.147  -13.320 7.035   1.00 83.67 331 A 1 
ATOM 2608 C CE1 . PHE A 1 331 ? 20.368  -13.447 6.690   1.00 81.92 331 A 1 
ATOM 2609 C CE2 . PHE A 1 331 ? 22.595  -14.210 6.096   1.00 81.51 331 A 1 
ATOM 2610 C CZ  . PHE A 1 331 ? 21.203  -14.278 5.925   1.00 82.04 331 A 1 
ATOM 2611 N N   . PRO A 1 332 ? 23.933  -9.652  5.959   1.00 89.35 332 A 1 
ATOM 2612 C CA  . PRO A 1 332 ? 23.598  -8.622  4.966   1.00 89.73 332 A 1 
ATOM 2613 C C   . PRO A 1 332 ? 22.106  -8.498  4.609   1.00 91.00 332 A 1 
ATOM 2614 O O   . PRO A 1 332 ? 21.622  -7.367  4.536   1.00 90.83 332 A 1 
ATOM 2615 C CB  . PRO A 1 332 ? 24.476  -8.905  3.743   1.00 87.56 332 A 1 
ATOM 2616 C CG  . PRO A 1 332 ? 25.685  -9.626  4.340   1.00 85.07 332 A 1 
ATOM 2617 C CD  . PRO A 1 332 ? 25.091  -10.413 5.507   1.00 86.73 332 A 1 
ATOM 2618 N N   . PRO A 1 333 ? 21.324  -9.590  4.456   1.00 90.00 333 A 1 
ATOM 2619 C CA  . PRO A 1 333 ? 19.880  -9.467  4.241   1.00 90.89 333 A 1 
ATOM 2620 C C   . PRO A 1 333 ? 19.141  -8.757  5.384   1.00 92.45 333 A 1 
ATOM 2621 O O   . PRO A 1 333 ? 18.198  -8.004  5.140   1.00 92.37 333 A 1 
ATOM 2622 C CB  . PRO A 1 333 ? 19.374  -10.900 4.068   1.00 89.25 333 A 1 
ATOM 2623 C CG  . PRO A 1 333 ? 20.594  -11.651 3.547   1.00 87.28 333 A 1 
ATOM 2624 C CD  . PRO A 1 333 ? 21.734  -10.978 4.303   1.00 88.91 333 A 1 
ATOM 2625 N N   . MET A 1 334 ? 19.576  -8.963  6.625   1.00 92.36 334 A 1 
ATOM 2626 C CA  . MET A 1 334 ? 19.013  -8.265  7.782   1.00 93.44 334 A 1 
ATOM 2627 C C   . MET A 1 334 ? 19.432  -6.794  7.796   1.00 93.86 334 A 1 
ATOM 2628 O O   . MET A 1 334 ? 18.592  -5.939  8.059   1.00 93.60 334 A 1 
ATOM 2629 C CB  . MET A 1 334 ? 19.421  -8.981  9.077   1.00 93.54 334 A 1 
ATOM 2630 C CG  . MET A 1 334 ? 18.680  -8.427  10.299  1.00 92.11 334 A 1 
ATOM 2631 S SD  . MET A 1 334 ? 16.877  -8.652  10.278  1.00 92.66 334 A 1 
ATOM 2632 C CE  . MET A 1 334 ? 16.771  -10.446 10.535  1.00 89.30 334 A 1 
ATOM 2633 N N   . ALA A 1 335 ? 20.678  -6.487  7.449   1.00 93.53 335 A 1 
ATOM 2634 C CA  . ALA A 1 335 ? 21.167  -5.112  7.340   1.00 93.30 335 A 1 
ATOM 2635 C C   . ALA A 1 335 ? 20.339  -4.289  6.342   1.00 93.93 335 A 1 
ATOM 2636 O O   . ALA A 1 335 ? 19.863  -3.202  6.678   1.00 93.92 335 A 1 
ATOM 2637 C CB  . ALA A 1 335 ? 22.654  -5.139  6.954   1.00 92.42 335 A 1 
ATOM 2638 N N   . ASN A 1 336 ? 20.071  -4.850  5.159   1.00 94.03 336 A 1 
ATOM 2639 C CA  . ASN A 1 336 ? 19.222  -4.219  4.146   1.00 93.40 336 A 1 
ATOM 2640 C C   . ASN A 1 336 ? 17.796  -3.979  4.667   1.00 94.10 336 A 1 
ATOM 2641 O O   . ASN A 1 336 ? 17.222  -2.909  4.465   1.00 93.52 336 A 1 
ATOM 2642 C CB  . ASN A 1 336 ? 19.189  -5.117  2.898   1.00 92.07 336 A 1 
ATOM 2643 C CG  . ASN A 1 336 ? 20.505  -5.158  2.142   1.00 79.97 336 A 1 
ATOM 2644 O OD1 . ASN A 1 336 ? 21.392  -4.341  2.303   1.00 70.77 336 A 1 
ATOM 2645 N ND2 . ASN A 1 336 ? 20.667  -6.108  1.253   1.00 68.76 336 A 1 
ATOM 2646 N N   . THR A 1 337 ? 17.235  -4.961  5.378   1.00 94.15 337 A 1 
ATOM 2647 C CA  . THR A 1 337 ? 15.882  -4.861  5.946   1.00 95.14 337 A 1 
ATOM 2648 C C   . THR A 1 337 ? 15.810  -3.768  7.020   1.00 95.46 337 A 1 
ATOM 2649 O O   . THR A 1 337 ? 14.892  -2.944  7.006   1.00 95.10 337 A 1 
ATOM 2650 C CB  . THR A 1 337 ? 15.450  -6.219  6.513   1.00 95.27 337 A 1 
ATOM 2651 O OG1 . THR A 1 337 ? 15.506  -7.197  5.499   1.00 93.40 337 A 1 
ATOM 2652 C CG2 . THR A 1 337 ? 14.015  -6.209  7.026   1.00 93.48 337 A 1 
ATOM 2653 N N   . LEU A 1 338 ? 16.798  -3.692  7.910   1.00 95.88 338 A 1 
ATOM 2654 C CA  . LEU A 1 338 ? 16.872  -2.658  8.948   1.00 95.81 338 A 1 
ATOM 2655 C C   . LEU A 1 338 ? 17.092  -1.251  8.365   1.00 95.52 338 A 1 
ATOM 2656 O O   . LEU A 1 338 ? 16.527  -0.290  8.886   1.00 94.82 338 A 1 
ATOM 2657 C CB  . LEU A 1 338 ? 17.981  -3.015  9.954   1.00 95.80 338 A 1 
ATOM 2658 C CG  . LEU A 1 338 ? 17.679  -4.231  10.848  1.00 94.94 338 A 1 
ATOM 2659 C CD1 . LEU A 1 338 ? 18.892  -4.526  11.731  1.00 93.49 338 A 1 
ATOM 2660 C CD2 . LEU A 1 338 ? 16.482  -4.008  11.772  1.00 93.38 338 A 1 
ATOM 2661 N N   . ASP A 1 339 ? 17.841  -1.106  7.263   1.00 95.16 339 A 1 
ATOM 2662 C CA  . ASP A 1 339 ? 17.961  0.191   6.575   1.00 94.51 339 A 1 
ATOM 2663 C C   . ASP A 1 339 ? 16.612  0.661   6.013   1.00 94.06 339 A 1 
ATOM 2664 O O   . ASP A 1 339 ? 16.258  1.838   6.141   1.00 93.12 339 A 1 
ATOM 2665 C CB  . ASP A 1 339 ? 19.026  0.152   5.467   1.00 93.80 339 A 1 
ATOM 2666 C CG  . ASP A 1 339 ? 19.225  1.556   4.862   1.00 89.09 339 A 1 
ATOM 2667 O OD1 . ASP A 1 339 ? 19.662  2.480   5.593   1.00 84.59 339 A 1 
ATOM 2668 O OD2 . ASP A 1 339 ? 18.887  1.800   3.684   1.00 82.77 339 A 1 
ATOM 2669 N N   . ILE A 1 340 ? 15.805  -0.259  5.474   1.00 94.37 340 A 1 
ATOM 2670 C CA  . ILE A 1 340 ? 14.444  0.068   5.028   1.00 93.80 340 A 1 
ATOM 2671 C C   . ILE A 1 340 ? 13.566  0.461   6.221   1.00 93.82 340 A 1 
ATOM 2672 O O   . ILE A 1 340 ? 12.868  1.472   6.146   1.00 93.04 340 A 1 
ATOM 2673 C CB  . ILE A 1 340 ? 13.844  -1.081  4.187   1.00 93.16 340 A 1 
ATOM 2674 C CG1 . ILE A 1 340 ? 14.648  -1.220  2.872   1.00 91.06 340 A 1 
ATOM 2675 C CG2 . ILE A 1 340 ? 12.366  -0.785  3.869   1.00 90.63 340 A 1 
ATOM 2676 C CD1 . ILE A 1 340 ? 14.334  -2.482  2.075   1.00 81.06 340 A 1 
ATOM 2677 N N   . PHE A 1 341 ? 13.642  -0.248  7.348   1.00 94.79 341 A 1 
ATOM 2678 C CA  . PHE A 1 341 ? 12.909  0.123   8.567   1.00 95.00 341 A 1 
ATOM 2679 C C   . PHE A 1 341 ? 13.269  1.531   9.053   1.00 94.24 341 A 1 
ATOM 2680 O O   . PHE A 1 341 ? 12.386  2.292   9.450   1.00 93.09 341 A 1 
ATOM 2681 C CB  . PHE A 1 341 ? 13.169  -0.893  9.686   1.00 95.62 341 A 1 
ATOM 2682 C CG  . PHE A 1 341 ? 12.669  -2.306  9.471   1.00 96.07 341 A 1 
ATOM 2683 C CD1 . PHE A 1 341 ? 11.856  -2.666  8.381   1.00 94.60 341 A 1 
ATOM 2684 C CD2 . PHE A 1 341 ? 13.018  -3.290  10.423  1.00 94.82 341 A 1 
ATOM 2685 C CE1 . PHE A 1 341 ? 11.414  -3.989  8.226   1.00 94.64 341 A 1 
ATOM 2686 C CE2 . PHE A 1 341 ? 12.576  -4.611  10.269  1.00 94.57 341 A 1 
ATOM 2687 C CZ  . PHE A 1 341 ? 11.778  -4.962  9.168   1.00 95.48 341 A 1 
ATOM 2688 N N   . ARG A 1 342 ? 14.538  1.912   8.968   1.00 94.20 342 A 1 
ATOM 2689 C CA  . ARG A 1 342 ? 15.008  3.268   9.273   1.00 92.98 342 A 1 
ATOM 2690 C C   . ARG A 1 342 ? 14.396  4.306   8.332   1.00 91.72 342 A 1 
ATOM 2691 O O   . ARG A 1 342 ? 13.883  5.322   8.798   1.00 90.15 342 A 1 
ATOM 2692 C CB  . ARG A 1 342 ? 16.542  3.269   9.214   1.00 93.13 342 A 1 
ATOM 2693 C CG  . ARG A 1 342 ? 17.156  4.615   9.609   1.00 86.16 342 A 1 
ATOM 2694 C CD  . ARG A 1 342 ? 18.679  4.570   9.475   1.00 84.09 342 A 1 
ATOM 2695 N NE  . ARG A 1 342 ? 19.096  4.389   8.064   1.00 75.55 342 A 1 
ATOM 2696 C CZ  . ARG A 1 342 ? 19.580  5.301   7.246   1.00 70.37 342 A 1 
ATOM 2697 N NH1 . ARG A 1 342 ? 19.743  6.548   7.607   1.00 62.29 342 A 1 
ATOM 2698 N NH2 . ARG A 1 342 ? 19.918  4.962   6.036   1.00 59.35 342 A 1 
ATOM 2699 N N   . ARG A 1 343 ? 14.393  4.047   7.027   1.00 91.08 343 A 1 
ATOM 2700 C CA  . ARG A 1 343 ? 13.806  4.948   6.013   1.00 89.20 343 A 1 
ATOM 2701 C C   . ARG A 1 343 ? 12.290  5.083   6.151   1.00 88.45 343 A 1 
ATOM 2702 O O   . ARG A 1 343 ? 11.748  6.145   5.859   1.00 85.97 343 A 1 
ATOM 2703 C CB  . ARG A 1 343 ? 14.157  4.443   4.607   1.00 88.79 343 A 1 
ATOM 2704 C CG  . ARG A 1 343 ? 15.649  4.594   4.301   1.00 84.45 343 A 1 
ATOM 2705 C CD  . ARG A 1 343 ? 15.989  3.866   3.008   1.00 80.15 343 A 1 
ATOM 2706 N NE  . ARG A 1 343 ? 17.446  3.828   2.811   1.00 76.38 343 A 1 
ATOM 2707 C CZ  . ARG A 1 343 ? 18.217  4.714   2.234   1.00 71.13 343 A 1 
ATOM 2708 N NH1 . ARG A 1 343 ? 17.753  5.795   1.657   1.00 62.82 343 A 1 
ATOM 2709 N NH2 . ARG A 1 343 ? 19.498  4.505   2.246   1.00 63.76 343 A 1 
ATOM 2710 N N   . LYS A 1 344 ? 11.618  4.029   6.624   1.00 90.66 344 A 1 
ATOM 2711 C CA  . LYS A 1 344 ? 10.168  3.984   6.878   1.00 89.98 344 A 1 
ATOM 2712 C C   . LYS A 1 344 ? 9.780   4.350   8.316   1.00 89.47 344 A 1 
ATOM 2713 O O   . LYS A 1 344 ? 8.624   4.191   8.690   1.00 87.15 344 A 1 
ATOM 2714 C CB  . LYS A 1 344 ? 9.621   2.620   6.421   1.00 89.84 344 A 1 
ATOM 2715 C CG  . LYS A 1 344 ? 9.709   2.414   4.894   1.00 88.25 344 A 1 
ATOM 2716 C CD  . LYS A 1 344 ? 8.811   3.399   4.130   1.00 85.70 344 A 1 
ATOM 2717 C CE  . LYS A 1 344 ? 8.806   3.140   2.626   1.00 83.42 344 A 1 
ATOM 2718 N NZ  . LYS A 1 344 ? 7.793   3.997   1.950   1.00 77.89 344 A 1 
ATOM 2719 N N   . HIS A 1 345 ? 10.719  4.865   9.107   1.00 90.18 345 A 1 
ATOM 2720 C CA  . HIS A 1 345 ? 10.476  5.341   10.471  1.00 88.71 345 A 1 
ATOM 2721 C C   . HIS A 1 345 ? 9.776   4.304   11.370  1.00 89.42 345 A 1 
ATOM 2722 O O   . HIS A 1 345 ? 8.880   4.639   12.145  1.00 87.64 345 A 1 
ATOM 2723 C CB  . HIS A 1 345 ? 9.757   6.700   10.428  1.00 86.66 345 A 1 
ATOM 2724 C CG  . HIS A 1 345 ? 10.497  7.739   9.618   1.00 83.52 345 A 1 
ATOM 2725 N ND1 . HIS A 1 345 ? 11.710  8.298   9.940   1.00 75.22 345 A 1 
ATOM 2726 C CD2 . HIS A 1 345 ? 10.102  8.294   8.431   1.00 73.38 345 A 1 
ATOM 2727 C CE1 . HIS A 1 345 ? 12.033  9.171   8.971   1.00 74.44 345 A 1 
ATOM 2728 N NE2 . HIS A 1 345 ? 11.084  9.203   8.030   1.00 74.80 345 A 1 
ATOM 2729 N N   . ILE A 1 346 ? 10.204  3.041   11.312  1.00 91.12 346 A 1 
ATOM 2730 C CA  . ILE A 1 346 ? 9.715   1.971   12.194  1.00 92.40 346 A 1 
ATOM 2731 C C   . ILE A 1 346 ? 10.276  2.194   13.608  1.00 92.58 346 A 1 
ATOM 2732 O O   . ILE A 1 346 ? 11.293  1.620   13.995  1.00 91.56 346 A 1 
ATOM 2733 C CB  . ILE A 1 346 ? 10.064  0.580   11.621  1.00 92.85 346 A 1 
ATOM 2734 C CG1 . ILE A 1 346 ? 9.560   0.379   10.175  1.00 91.88 346 A 1 
ATOM 2735 C CG2 . ILE A 1 346 ? 9.504   -0.531  12.532  1.00 91.76 346 A 1 
ATOM 2736 C CD1 . ILE A 1 346 ? 8.046   0.529   9.976   1.00 89.44 346 A 1 
ATOM 2737 N N   . THR A 1 347 ? 9.635   3.053   14.382  1.00 91.78 347 A 1 
ATOM 2738 C CA  . THR A 1 347 ? 10.125  3.476   15.702  1.00 91.14 347 A 1 
ATOM 2739 C C   . THR A 1 347 ? 9.327   2.873   16.857  1.00 91.29 347 A 1 
ATOM 2740 O O   . THR A 1 347 ? 8.229   2.348   16.678  1.00 90.60 347 A 1 
ATOM 2741 C CB  . THR A 1 347 ? 10.170  5.008   15.818  1.00 89.81 347 A 1 
ATOM 2742 O OG1 . THR A 1 347 ? 8.894   5.567   15.617  1.00 85.90 347 A 1 
ATOM 2743 C CG2 . THR A 1 347 ? 11.118  5.651   14.806  1.00 84.59 347 A 1 
ATOM 2744 N N   . GLY A 1 348 ? 9.886   2.947   18.073  1.00 89.81 348 A 1 
ATOM 2745 C CA  . GLY A 1 348 ? 9.166   2.668   19.319  1.00 89.51 348 A 1 
ATOM 2746 C C   . GLY A 1 348 ? 8.779   1.202   19.567  1.00 90.72 348 A 1 
ATOM 2747 O O   . GLY A 1 348 ? 7.939   0.942   20.423  1.00 89.31 348 A 1 
ATOM 2748 N N   . LYS A 1 349 ? 9.358   0.241   18.852  1.00 92.93 349 A 1 
ATOM 2749 C CA  . LYS A 1 349 ? 9.039   -1.188  19.007  1.00 93.84 349 A 1 
ATOM 2750 C C   . LYS A 1 349 ? 9.747   -1.788  20.229  1.00 94.21 349 A 1 
ATOM 2751 O O   . LYS A 1 349 ? 10.824  -1.329  20.605  1.00 93.34 349 A 1 
ATOM 2752 C CB  . LYS A 1 349 ? 9.394   -1.957  17.719  1.00 93.98 349 A 1 
ATOM 2753 C CG  . LYS A 1 349 ? 8.817   -1.361  16.424  1.00 93.45 349 A 1 
ATOM 2754 C CD  . LYS A 1 349 ? 7.286   -1.230  16.438  1.00 92.19 349 A 1 
ATOM 2755 C CE  . LYS A 1 349 ? 6.786   -0.724  15.086  1.00 90.92 349 A 1 
ATOM 2756 N NZ  . LYS A 1 349 ? 5.303   -0.726  15.011  1.00 89.08 349 A 1 
ATOM 2757 N N   . ILE A 1 350 ? 9.156   -2.841  20.811  1.00 94.28 350 A 1 
ATOM 2758 C CA  . ILE A 1 350 ? 9.839   -3.699  21.791  1.00 94.93 350 A 1 
ATOM 2759 C C   . ILE A 1 350 ? 10.520  -4.822  21.015  1.00 95.93 350 A 1 
ATOM 2760 O O   . ILE A 1 350 ? 9.853   -5.539  20.279  1.00 96.15 350 A 1 
ATOM 2761 C CB  . ILE A 1 350 ? 8.868   -4.242  22.863  1.00 94.50 350 A 1 
ATOM 2762 C CG1 . ILE A 1 350 ? 8.129   -3.084  23.574  1.00 93.26 350 A 1 
ATOM 2763 C CG2 . ILE A 1 350 ? 9.658   -5.087  23.885  1.00 93.24 350 A 1 
ATOM 2764 C CD1 . ILE A 1 350 ? 7.054   -3.538  24.565  1.00 89.19 350 A 1 
ATOM 2765 N N   . VAL A 1 351 ? 11.837  -4.981  21.148  1.00 96.28 351 A 1 
ATOM 2766 C CA  . VAL A 1 351 ? 12.595  -5.912  20.301  1.00 96.78 351 A 1 
ATOM 2767 C C   . VAL A 1 351 ? 13.393  -6.930  21.108  1.00 96.93 351 A 1 
ATOM 2768 O O   . VAL A 1 351 ? 14.039  -6.590  22.100  1.00 96.58 351 A 1 
ATOM 2769 C CB  . VAL A 1 351 ? 13.451  -5.153  19.268  1.00 96.14 351 A 1 
ATOM 2770 C CG1 . VAL A 1 351 ? 14.620  -4.395  19.898  1.00 84.85 351 A 1 
ATOM 2771 C CG2 . VAL A 1 351 ? 14.009  -6.086  18.187  1.00 86.50 351 A 1 
ATOM 2772 N N   . LEU A 1 352 ? 13.370  -8.176  20.654  1.00 97.14 352 A 1 
ATOM 2773 C CA  . LEU A 1 352 ? 14.269  -9.240  21.087  1.00 97.50 352 A 1 
ATOM 2774 C C   . LEU A 1 352 ? 15.197  -9.614  19.929  1.00 97.51 352 A 1 
ATOM 2775 O O   . LEU A 1 352 ? 14.736  -10.046 18.876  1.00 97.29 352 A 1 
ATOM 2776 C CB  . LEU A 1 352 ? 13.430  -10.437 21.563  1.00 97.80 352 A 1 
ATOM 2777 C CG  . LEU A 1 352 ? 14.255  -11.693 21.896  1.00 97.77 352 A 1 
ATOM 2778 C CD1 . LEU A 1 352 ? 15.184  -11.478 23.093  1.00 96.92 352 A 1 
ATOM 2779 C CD2 . LEU A 1 352 ? 13.317  -12.857 22.207  1.00 97.01 352 A 1 
ATOM 2780 N N   . ARG A 1 353 ? 16.509  -9.497  20.138  1.00 96.36 353 A 1 
ATOM 2781 C CA  . ARG A 1 353 ? 17.518  -10.019 19.209  1.00 95.88 353 A 1 
ATOM 2782 C C   . ARG A 1 353 ? 17.971  -11.405 19.651  1.00 95.90 353 A 1 
ATOM 2783 O O   . ARG A 1 353 ? 18.328  -11.594 20.810  1.00 94.90 353 A 1 
ATOM 2784 C CB  . ARG A 1 353 ? 18.688  -9.033  19.087  1.00 94.28 353 A 1 
ATOM 2785 C CG  . ARG A 1 353 ? 19.780  -9.548  18.136  1.00 89.71 353 A 1 
ATOM 2786 C CD  . ARG A 1 353 ? 20.938  -8.554  18.024  1.00 84.23 353 A 1 
ATOM 2787 N NE  . ARG A 1 353 ? 22.044  -9.132  17.239  1.00 75.34 353 A 1 
ATOM 2788 C CZ  . ARG A 1 353 ? 23.169  -9.651  17.704  1.00 70.40 353 A 1 
ATOM 2789 N NH1 . ARG A 1 353 ? 23.544  -9.535  18.936  1.00 62.32 353 A 1 
ATOM 2790 N NH2 . ARG A 1 353 ? 23.942  -10.341 16.927  1.00 61.36 353 A 1 
ATOM 2791 N N   . ILE A 1 354 ? 18.028  -12.348 18.714  1.00 94.78 354 A 1 
ATOM 2792 C CA  . ILE A 1 354 ? 18.629  -13.670 18.942  1.00 94.46 354 A 1 
ATOM 2793 C C   . ILE A 1 354 ? 19.551  -14.060 17.784  1.00 93.62 354 A 1 
ATOM 2794 O O   . ILE A 1 354 ? 19.401  -13.565 16.664  1.00 92.68 354 A 1 
ATOM 2795 C CB  . ILE A 1 354 ? 17.558  -14.754 19.209  1.00 95.01 354 A 1 
ATOM 2796 C CG1 . ILE A 1 354 ? 16.689  -15.035 17.972  1.00 94.97 354 A 1 
ATOM 2797 C CG2 . ILE A 1 354 ? 16.695  -14.373 20.422  1.00 93.22 354 A 1 
ATOM 2798 C CD1 . ILE A 1 354 ? 15.861  -16.316 18.085  1.00 93.98 354 A 1 
ATOM 2799 N N   . GLY A 1 355 ? 20.480  -14.984 18.013  1.00 91.86 355 A 1 
ATOM 2800 C CA  . GLY A 1 355 ? 21.293  -15.486 16.915  1.00 90.52 355 A 1 
ATOM 2801 C C   . GLY A 1 355 ? 22.265  -16.597 17.278  1.00 89.84 355 A 1 
ATOM 2802 O O   . GLY A 1 355 ? 22.744  -16.685 18.403  1.00 86.94 355 A 1 
ATOM 2803 N N   . SER A 1 356 ? 22.580  -17.418 16.287  1.00 87.24 356 A 1 
ATOM 2804 C CA  . SER A 1 356 ? 23.695  -18.359 16.374  1.00 85.65 356 A 1 
ATOM 2805 C C   . SER A 1 356 ? 24.971  -17.680 15.879  1.00 83.82 356 A 1 
ATOM 2806 O O   . SER A 1 356 ? 24.959  -17.056 14.815  1.00 81.08 356 A 1 
ATOM 2807 C CB  . SER A 1 356 ? 23.393  -19.614 15.559  1.00 83.72 356 A 1 
ATOM 2808 O OG  . SER A 1 356 ? 24.472  -20.521 15.598  1.00 73.63 356 A 1 
ATOM 2809 N N   . TRP A 1 357 ? 26.066  -17.827 16.602  1.00 81.59 357 A 1 
ATOM 2810 C CA  . TRP A 1 357 ? 27.370  -17.317 16.184  1.00 80.59 357 A 1 
ATOM 2811 C C   . TRP A 1 357 ? 28.356  -18.445 15.889  1.00 80.29 357 A 1 
ATOM 2812 O O   . TRP A 1 357 ? 28.354  -19.490 16.540  1.00 74.52 357 A 1 
ATOM 2813 C CB  . TRP A 1 357 ? 27.901  -16.300 17.207  1.00 76.52 357 A 1 
ATOM 2814 C CG  . TRP A 1 357 ? 28.051  -16.777 18.615  1.00 74.60 357 A 1 
ATOM 2815 C CD1 . TRP A 1 357 ? 27.123  -16.663 19.585  1.00 68.65 357 A 1 
ATOM 2816 C CD2 . TRP A 1 357 ? 29.209  -17.410 19.244  1.00 69.98 357 A 1 
ATOM 2817 N NE1 . TRP A 1 357 ? 27.610  -17.186 20.769  1.00 63.98 357 A 1 
ATOM 2818 C CE2 . TRP A 1 357 ? 28.893  -17.653 20.616  1.00 66.29 357 A 1 
ATOM 2819 C CE3 . TRP A 1 357 ? 30.489  -17.798 18.796  1.00 61.34 357 A 1 
ATOM 2820 C CZ2 . TRP A 1 357 ? 29.805  -18.261 21.500  1.00 61.64 357 A 1 
ATOM 2821 C CZ3 . TRP A 1 357 ? 31.410  -18.409 19.671  1.00 61.44 357 A 1 
ATOM 2822 C CH2 . TRP A 1 357 ? 31.067  -18.639 21.016  1.00 61.03 357 A 1 
ATOM 2823 N N   . GLY A 1 358 ? 29.201  -18.225 14.884  1.00 71.76 358 A 1 
ATOM 2824 C CA  . GLY A 1 358 ? 30.364  -19.072 14.593  1.00 68.40 358 A 1 
ATOM 2825 C C   . GLY A 1 358 ? 31.672  -18.427 15.050  1.00 68.30 358 A 1 
ATOM 2826 O O   . GLY A 1 358 ? 32.591  -19.124 15.466  1.00 62.89 358 A 1 
ATOM 2827 N N   . TRP A 1 359 ? 31.725  -17.093 15.013  1.00 67.29 359 A 1 
ATOM 2828 C CA  . TRP A 1 359 ? 32.872  -16.277 15.407  1.00 65.52 359 A 1 
ATOM 2829 C C   . TRP A 1 359 ? 32.406  -15.052 16.200  1.00 65.60 359 A 1 
ATOM 2830 O O   . TRP A 1 359 ? 31.363  -14.468 15.898  1.00 60.78 359 A 1 
ATOM 2831 C CB  . TRP A 1 359 ? 33.657  -15.848 14.156  1.00 60.34 359 A 1 
ATOM 2832 C CG  . TRP A 1 359 ? 34.116  -16.973 13.281  1.00 57.26 359 A 1 
ATOM 2833 C CD1 . TRP A 1 359 ? 35.270  -17.668 13.425  1.00 50.18 359 A 1 
ATOM 2834 C CD2 . TRP A 1 359 ? 33.424  -17.582 12.148  1.00 51.86 359 A 1 
ATOM 2835 N NE1 . TRP A 1 359 ? 35.340  -18.661 12.468  1.00 46.82 359 A 1 
ATOM 2836 C CE2 . TRP A 1 359 ? 34.230  -18.655 11.658  1.00 48.77 359 A 1 
ATOM 2837 C CE3 . TRP A 1 359 ? 32.201  -17.339 11.490  1.00 47.86 359 A 1 
ATOM 2838 C CZ2 . TRP A 1 359 ? 33.836  -19.453 10.569  1.00 44.21 359 A 1 
ATOM 2839 C CZ3 . TRP A 1 359 ? 31.795  -18.135 10.400  1.00 43.54 359 A 1 
ATOM 2840 C CH2 . TRP A 1 359 ? 32.612  -19.187 9.937   1.00 42.37 359 A 1 
ATOM 2841 N N   . ALA A 1 360 ? 33.176  -14.655 17.218  1.00 67.16 360 A 1 
ATOM 2842 C CA  . ALA A 1 360 ? 32.906  -13.443 17.990  1.00 65.54 360 A 1 
ATOM 2843 C C   . ALA A 1 360 ? 33.482  -12.205 17.281  1.00 66.16 360 A 1 
ATOM 2844 O O   . ALA A 1 360 ? 34.588  -12.275 16.741  1.00 58.30 360 A 1 
ATOM 2845 C CB  . ALA A 1 360 ? 33.494  -13.615 19.399  1.00 59.31 360 A 1 
ATOM 2846 N N   . GLY A 1 361 ? 32.766  -11.058 17.301  1.00 59.05 361 A 1 
ATOM 2847 C CA  . GLY A 1 361 ? 33.298  -9.845  16.671  1.00 58.41 361 A 1 
ATOM 2848 C C   . GLY A 1 361 ? 32.324  -8.677  16.516  1.00 62.20 361 A 1 
ATOM 2849 O O   . GLY A 1 361 ? 31.441  -8.472  17.353  1.00 56.67 361 A 1 
ATOM 2850 N N   . GLY A 1 362 ? 32.517  -7.876  15.460  1.00 62.83 362 A 1 
ATOM 2851 C CA  . GLY A 1 362 ? 31.922  -6.547  15.275  1.00 63.26 362 A 1 
ATOM 2852 C C   . GLY A 1 362 ? 30.425  -6.497  14.966  1.00 68.43 362 A 1 
ATOM 2853 O O   . GLY A 1 362 ? 29.832  -5.424  15.086  1.00 63.46 362 A 1 
ATOM 2854 N N   . ALA A 1 363 ? 29.775  -7.621  14.643  1.00 76.52 363 A 1 
ATOM 2855 C CA  . ALA A 1 363 ? 28.367  -7.656  14.236  1.00 77.48 363 A 1 
ATOM 2856 C C   . ALA A 1 363 ? 27.395  -7.063  15.268  1.00 80.56 363 A 1 
ATOM 2857 O O   . ALA A 1 363 ? 26.372  -6.493  14.897  1.00 79.07 363 A 1 
ATOM 2858 C CB  . ALA A 1 363 ? 27.992  -9.111  13.955  1.00 72.02 363 A 1 
ATOM 2859 N N   . LYS A 1 364 ? 27.702  -7.163  16.566  1.00 82.75 364 A 1 
ATOM 2860 C CA  . LYS A 1 364 ? 26.891  -6.549  17.627  1.00 84.09 364 A 1 
ATOM 2861 C C   . LYS A 1 364 ? 26.902  -5.022  17.532  1.00 86.56 364 A 1 
ATOM 2862 O O   . LYS A 1 364 ? 25.844  -4.412  17.606  1.00 86.29 364 A 1 
ATOM 2863 C CB  . LYS A 1 364 ? 27.354  -7.055  19.000  1.00 81.67 364 A 1 
ATOM 2864 C CG  . LYS A 1 364 ? 26.498  -6.446  20.119  1.00 77.95 364 A 1 
ATOM 2865 C CD  . LYS A 1 364 ? 26.831  -7.028  21.498  1.00 75.73 364 A 1 
ATOM 2866 C CE  . LYS A 1 364 ? 25.979  -6.278  22.518  1.00 70.10 364 A 1 
ATOM 2867 N NZ  . LYS A 1 364 ? 26.139  -6.791  23.902  1.00 63.92 364 A 1 
ATOM 2868 N N   . LYS A 1 365 ? 28.069  -4.410  17.324  1.00 84.33 365 A 1 
ATOM 2869 C CA  . LYS A 1 365 ? 28.203  -2.950  17.189  1.00 85.37 365 A 1 
ATOM 2870 C C   . LYS A 1 365 ? 27.498  -2.437  15.939  1.00 87.77 365 A 1 
ATOM 2871 O O   . LYS A 1 365 ? 26.847  -1.403  15.992  1.00 87.49 365 A 1 
ATOM 2872 C CB  . LYS A 1 365 ? 29.680  -2.541  17.140  1.00 83.27 365 A 1 
ATOM 2873 C CG  . LYS A 1 365 ? 30.417  -2.794  18.458  1.00 75.24 365 A 1 
ATOM 2874 C CD  . LYS A 1 365 ? 31.861  -2.290  18.335  1.00 71.99 365 A 1 
ATOM 2875 C CE  . LYS A 1 365 ? 32.608  -2.496  19.651  1.00 63.68 365 A 1 
ATOM 2876 N NZ  . LYS A 1 365 ? 34.008  -2.017  19.551  1.00 56.40 365 A 1 
ATOM 2877 N N   . ASP A 1 366 ? 27.608  -3.181  14.845  1.00 87.97 366 A 1 
ATOM 2878 C CA  . ASP A 1 366 ? 26.936  -2.858  13.582  1.00 88.90 366 A 1 
ATOM 2879 C C   . ASP A 1 366 ? 25.403  -2.892  13.741  1.00 90.58 366 A 1 
ATOM 2880 O O   . ASP A 1 366 ? 24.706  -1.952  13.366  1.00 90.31 366 A 1 
ATOM 2881 C CB  . ASP A 1 366 ? 27.437  -3.845  12.519  1.00 87.19 366 A 1 
ATOM 2882 C CG  . ASP A 1 366 ? 27.019  -3.492  11.092  1.00 83.20 366 A 1 
ATOM 2883 O OD1 . ASP A 1 366 ? 26.836  -2.293  10.813  1.00 79.60 366 A 1 
ATOM 2884 O OD2 . ASP A 1 366 ? 26.943  -4.440  10.276  1.00 79.44 366 A 1 
ATOM 2885 N N   . TYR A 1 367 ? 24.871  -3.917  14.416  1.00 89.44 367 A 1 
ATOM 2886 C CA  . TYR A 1 367 ? 23.453  -3.999  14.770  1.00 90.95 367 A 1 
ATOM 2887 C C   . TYR A 1 367 ? 23.008  -2.846  15.679  1.00 91.98 367 A 1 
ATOM 2888 O O   . TYR A 1 367 ? 22.000  -2.203  15.397  1.00 92.26 367 A 1 
ATOM 2889 C CB  . TYR A 1 367 ? 23.166  -5.351  15.430  1.00 91.37 367 A 1 
ATOM 2890 C CG  . TYR A 1 367 ? 21.763  -5.455  15.998  1.00 91.93 367 A 1 
ATOM 2891 C CD1 . TYR A 1 367 ? 21.534  -5.247  17.375  1.00 90.87 367 A 1 
ATOM 2892 C CD2 . TYR A 1 367 ? 20.678  -5.716  15.140  1.00 91.24 367 A 1 
ATOM 2893 C CE1 . TYR A 1 367 ? 20.224  -5.312  17.890  1.00 90.82 367 A 1 
ATOM 2894 C CE2 . TYR A 1 367 ? 19.368  -5.779  15.652  1.00 90.79 367 A 1 
ATOM 2895 C CZ  . TYR A 1 367 ? 19.140  -5.580  17.029  1.00 91.27 367 A 1 
ATOM 2896 O OH  . TYR A 1 367 ? 17.874  -5.645  17.526  1.00 90.46 367 A 1 
ATOM 2897 N N   . GLU A 1 368 ? 23.747  -2.566  16.757  1.00 91.19 368 A 1 
ATOM 2898 C CA  . GLU A 1 368 ? 23.418  -1.481  17.693  1.00 91.57 368 A 1 
ATOM 2899 C C   . GLU A 1 368 ? 23.365  -0.123  16.976  1.00 93.02 368 A 1 
ATOM 2900 O O   . GLU A 1 368 ? 22.395  0.616   17.143  1.00 92.94 368 A 1 
ATOM 2901 C CB  . GLU A 1 368 ? 24.428  -1.468  18.858  1.00 90.42 368 A 1 
ATOM 2902 C CG  . GLU A 1 368 ? 24.169  -2.607  19.862  1.00 87.62 368 A 1 
ATOM 2903 C CD  . GLU A 1 368 ? 25.278  -2.811  20.915  1.00 83.79 368 A 1 
ATOM 2904 O OE1 . GLU A 1 368 ? 25.050  -3.626  21.846  1.00 75.90 368 A 1 
ATOM 2905 O OE2 . GLU A 1 368 ? 26.383  -2.242  20.778  1.00 75.64 368 A 1 
ATOM 2906 N N   . ALA A 1 369 ? 24.333  0.154   16.102  1.00 92.90 369 A 1 
ATOM 2907 C CA  . ALA A 1 369 ? 24.343  1.365   15.285  1.00 93.16 369 A 1 
ATOM 2908 C C   . ALA A 1 369 ? 23.166  1.423   14.293  1.00 94.11 369 A 1 
ATOM 2909 O O   . ALA A 1 369 ? 22.590  2.490   14.071  1.00 93.79 369 A 1 
ATOM 2910 C CB  . ALA A 1 369 ? 25.690  1.431   14.555  1.00 92.41 369 A 1 
ATOM 2911 N N   . ALA A 1 370 ? 22.768  0.283   13.719  1.00 93.90 370 A 1 
ATOM 2912 C CA  . ALA A 1 370 ? 21.646  0.219   12.780  1.00 94.09 370 A 1 
ATOM 2913 C C   . ALA A 1 370 ? 20.289  0.494   13.449  1.00 94.83 370 A 1 
ATOM 2914 O O   . ALA A 1 370 ? 19.413  1.102   12.830  1.00 94.37 370 A 1 
ATOM 2915 C CB  . ALA A 1 370 ? 21.663  -1.154  12.095  1.00 93.64 370 A 1 
ATOM 2916 N N   . ILE A 1 371 ? 20.105  0.069   14.708  1.00 94.88 371 A 1 
ATOM 2917 C CA  . ILE A 1 371 ? 18.835  0.232   15.433  1.00 94.93 371 A 1 
ATOM 2918 C C   . ILE A 1 371 ? 18.748  1.508   16.278  1.00 95.10 371 A 1 
ATOM 2919 O O   . ILE A 1 371 ? 17.642  1.882   16.669  1.00 94.55 371 A 1 
ATOM 2920 C CB  . ILE A 1 371 ? 18.483  -1.009  16.282  1.00 94.60 371 A 1 
ATOM 2921 C CG1 . ILE A 1 371 ? 19.438  -1.185  17.483  1.00 92.71 371 A 1 
ATOM 2922 C CG2 . ILE A 1 371 ? 18.408  -2.260  15.393  1.00 91.04 371 A 1 
ATOM 2923 C CD1 . ILE A 1 371 ? 18.890  -2.116  18.564  1.00 89.30 371 A 1 
ATOM 2924 N N   . GLU A 1 372 ? 19.860  2.194   16.547  1.00 94.37 372 A 1 
ATOM 2925 C CA  . GLU A 1 372 ? 19.879  3.429   17.350  1.00 94.01 372 A 1 
ATOM 2926 C C   . GLU A 1 372 ? 18.857  4.477   16.857  1.00 93.61 372 A 1 
ATOM 2927 O O   . GLU A 1 372 ? 18.044  4.956   17.661  1.00 92.72 372 A 1 
ATOM 2928 C CB  . GLU A 1 372 ? 21.320  3.978   17.410  1.00 93.91 372 A 1 
ATOM 2929 C CG  . GLU A 1 372 ? 21.425  5.263   18.246  1.00 87.31 372 A 1 
ATOM 2930 C CD  . GLU A 1 372 ? 22.830  5.890   18.246  1.00 82.95 372 A 1 
ATOM 2931 O OE1 . GLU A 1 372 ? 23.057  6.769   19.111  1.00 73.70 372 A 1 
ATOM 2932 O OE2 . GLU A 1 372 ? 23.648  5.535   17.372  1.00 75.46 372 A 1 
ATOM 2933 N N   . PRO A 1 373 ? 18.765  4.784   15.548  1.00 94.16 373 A 1 
ATOM 2934 C CA  . PRO A 1 373 ? 17.794  5.754   15.039  1.00 93.29 373 A 1 
ATOM 2935 C C   . PRO A 1 373 ? 16.333  5.306   15.164  1.00 93.04 373 A 1 
ATOM 2936 O O   . PRO A 1 373 ? 15.425  6.135   15.090  1.00 91.47 373 A 1 
ATOM 2937 C CB  . PRO A 1 373 ? 18.167  5.972   13.567  1.00 92.87 373 A 1 
ATOM 2938 C CG  . PRO A 1 373 ? 19.601  5.471   13.460  1.00 92.18 373 A 1 
ATOM 2939 C CD  . PRO A 1 373 ? 19.622  4.333   14.463  1.00 94.17 373 A 1 
ATOM 2940 N N   . LEU A 1 374 ? 16.085  4.001   15.352  1.00 93.40 374 A 1 
ATOM 2941 C CA  . LEU A 1 374 ? 14.747  3.414   15.432  1.00 93.21 374 A 1 
ATOM 2942 C C   . LEU A 1 374 ? 14.108  3.593   16.819  1.00 92.34 374 A 1 
ATOM 2943 O O   . LEU A 1 374 ? 12.903  3.392   16.968  1.00 90.62 374 A 1 
ATOM 2944 C CB  . LEU A 1 374 ? 14.807  1.930   15.025  1.00 93.84 374 A 1 
ATOM 2945 C CG  . LEU A 1 374 ? 15.388  1.663   13.622  1.00 93.66 374 A 1 
ATOM 2946 C CD1 . LEU A 1 374 ? 15.493  0.166   13.361  1.00 92.07 374 A 1 
ATOM 2947 C CD2 . LEU A 1 374 ? 14.507  2.269   12.530  1.00 91.90 374 A 1 
ATOM 2948 N N   . LYS A 1 375 ? 14.891  3.993   17.827  1.00 92.63 375 A 1 
ATOM 2949 C CA  . LYS A 1 375 ? 14.420  4.230   19.204  1.00 91.66 375 A 1 
ATOM 2950 C C   . LYS A 1 375 ? 13.626  3.042   19.760  1.00 92.24 375 A 1 
ATOM 2951 O O   . LYS A 1 375 ? 12.562  3.205   20.363  1.00 90.82 375 A 1 
ATOM 2952 C CB  . LYS A 1 375 ? 13.639  5.551   19.286  1.00 90.27 375 A 1 
ATOM 2953 C CG  . LYS A 1 375 ? 14.433  6.752   18.770  1.00 87.13 375 A 1 
ATOM 2954 C CD  . LYS A 1 375 ? 13.572  8.013   18.856  1.00 80.07 375 A 1 
ATOM 2955 C CE  . LYS A 1 375 ? 14.366  9.190   18.295  1.00 75.02 375 A 1 
ATOM 2956 N NZ  . LYS A 1 375 ? 13.567  10.437  18.317  1.00 64.93 375 A 1 
ATOM 2957 N N   . TRP A 1 376 ? 14.107  1.844   19.487  1.00 93.06 376 A 1 
ATOM 2958 C CA  . TRP A 1 376 ? 13.511  0.617   19.983  1.00 93.81 376 A 1 
ATOM 2959 C C   . TRP A 1 376 ? 13.850  0.381   21.455  1.00 93.39 376 A 1 
ATOM 2960 O O   . TRP A 1 376 ? 14.904  0.774   21.957  1.00 92.04 376 A 1 
ATOM 2961 C CB  . TRP A 1 376 ? 13.955  -0.564  19.110  1.00 94.42 376 A 1 
ATOM 2962 C CG  . TRP A 1 376 ? 13.411  -0.599  17.711  1.00 94.81 376 A 1 
ATOM 2963 C CD1 . TRP A 1 376 ? 12.430  0.179   17.194  1.00 94.10 376 A 1 
ATOM 2964 C CD2 . TRP A 1 376 ? 13.793  -1.504  16.633  1.00 95.37 376 A 1 
ATOM 2965 N NE1 . TRP A 1 376 ? 12.178  -0.184  15.887  1.00 94.56 376 A 1 
ATOM 2966 C CE2 . TRP A 1 376 ? 12.983  -1.226  15.491  1.00 95.25 376 A 1 
ATOM 2967 C CE3 . TRP A 1 376 ? 14.735  -2.546  16.513  1.00 95.18 376 A 1 
ATOM 2968 C CZ2 . TRP A 1 376 ? 13.093  -1.951  14.297  1.00 95.20 376 A 1 
ATOM 2969 C CZ3 . TRP A 1 376 ? 14.856  -3.279  15.318  1.00 95.02 376 A 1 
ATOM 2970 C CH2 . TRP A 1 376 ? 14.038  -2.985  14.212  1.00 94.80 376 A 1 
ATOM 2971 N N   . THR A 1 377 ? 12.952  -0.306  22.146  1.00 93.03 377 A 1 
ATOM 2972 C CA  . THR A 1 377 ? 13.184  -0.788  23.506  1.00 93.30 377 A 1 
ATOM 2973 C C   . THR A 1 377 ? 13.678  -2.229  23.419  1.00 94.56 377 A 1 
ATOM 2974 O O   . THR A 1 377 ? 12.894  -3.147  23.188  1.00 94.64 377 A 1 
ATOM 2975 C CB  . THR A 1 377 ? 11.907  -0.659  24.344  1.00 91.97 377 A 1 
ATOM 2976 O OG1 . THR A 1 377 ? 11.447  0.674   24.320  1.00 88.35 377 A 1 
ATOM 2977 C CG2 . THR A 1 377 ? 12.171  -0.969  25.809  1.00 87.99 377 A 1 
ATOM 2978 N N   . SER A 1 378 ? 14.983  -2.430  23.567  1.00 94.88 378 A 1 
ATOM 2979 C CA  . SER A 1 378 ? 15.600  -3.749  23.428  1.00 94.95 378 A 1 
ATOM 2980 C C   . SER A 1 378 ? 15.518  -4.557  24.721  1.00 95.07 378 A 1 
ATOM 2981 O O   . SER A 1 378 ? 15.941  -4.089  25.781  1.00 94.37 378 A 1 
ATOM 2982 C CB  . SER A 1 378 ? 17.058  -3.618  22.977  1.00 94.38 378 A 1 
ATOM 2983 O OG  . SER A 1 378 ? 17.130  -2.940  21.735  1.00 91.29 378 A 1 
ATOM 2984 N N   . LEU A 1 379 ? 15.014  -5.790  24.619  1.00 95.91 379 A 1 
ATOM 2985 C CA  . LEU A 1 379 ? 15.218  -6.818  25.637  1.00 96.04 379 A 1 
ATOM 2986 C C   . LEU A 1 379 ? 16.667  -7.326  25.594  1.00 95.68 379 A 1 
ATOM 2987 O O   . LEU A 1 379 ? 17.372  -7.177  24.595  1.00 94.64 379 A 1 
ATOM 2988 C CB  . LEU A 1 379 ? 14.227  -7.974  25.423  1.00 96.29 379 A 1 
ATOM 2989 C CG  . LEU A 1 379 ? 12.746  -7.607  25.609  1.00 95.20 379 A 1 
ATOM 2990 C CD1 . LEU A 1 379 ? 11.875  -8.833  25.337  1.00 92.34 379 A 1 
ATOM 2991 C CD2 . LEU A 1 379 ? 12.441  -7.144  27.026  1.00 92.01 379 A 1 
ATOM 2992 N N   . GLU A 1 380 ? 17.099  -7.958  26.669  1.00 94.53 380 A 1 
ATOM 2993 C CA  . GLU A 1 380 ? 18.395  -8.638  26.692  1.00 94.77 380 A 1 
ATOM 2994 C C   . GLU A 1 380 ? 18.435  -9.738  25.625  1.00 95.44 380 A 1 
ATOM 2995 O O   . GLU A 1 380 ? 17.615  -10.663 25.640  1.00 94.99 380 A 1 
ATOM 2996 C CB  . GLU A 1 380 ? 18.643  -9.192  28.094  1.00 94.06 380 A 1 
ATOM 2997 C CG  . GLU A 1 380 ? 20.035  -9.820  28.242  1.00 86.23 380 A 1 
ATOM 2998 C CD  . GLU A 1 380 ? 20.201  -10.553 29.575  1.00 79.00 380 A 1 
ATOM 2999 O OE1 . GLU A 1 380 ? 21.365  -10.763 29.970  1.00 69.66 380 A 1 
ATOM 3000 O OE2 . GLU A 1 380 ? 19.157  -10.946 30.146  1.00 70.73 380 A 1 
ATOM 3001 N N   . SER A 1 381 ? 19.386  -9.629  24.704  1.00 94.00 381 A 1 
ATOM 3002 C CA  . SER A 1 381 ? 19.581  -10.583 23.608  1.00 93.36 381 A 1 
ATOM 3003 C C   . SER A 1 381 ? 20.060  -11.942 24.108  1.00 93.66 381 A 1 
ATOM 3004 O O   . SER A 1 381 ? 20.809  -12.010 25.081  1.00 92.53 381 A 1 
ATOM 3005 C CB  . SER A 1 381 ? 20.594  -10.029 22.596  1.00 91.20 381 A 1 
ATOM 3006 O OG  . SER A 1 381 ? 21.840  -9.761  23.205  1.00 78.58 381 A 1 
ATOM 3007 N N   . LEU A 1 382 ? 19.729  -13.014 23.389  1.00 93.42 382 A 1 
ATOM 3008 C CA  . LEU A 1 382 ? 20.273  -14.347 23.640  1.00 93.92 382 A 1 
ATOM 3009 C C   . LEU A 1 382 ? 20.961  -14.892 22.382  1.00 93.52 382 A 1 
ATOM 3010 O O   . LEU A 1 382 ? 20.323  -15.134 21.356  1.00 92.41 382 A 1 
ATOM 3011 C CB  . LEU A 1 382 ? 19.155  -15.261 24.171  1.00 94.54 382 A 1 
ATOM 3012 C CG  . LEU A 1 382 ? 19.626  -16.671 24.570  1.00 94.34 382 A 1 
ATOM 3013 C CD1 . LEU A 1 382 ? 20.705  -16.648 25.656  1.00 91.11 382 A 1 
ATOM 3014 C CD2 . LEU A 1 382 ? 18.454  -17.466 25.139  1.00 91.23 382 A 1 
ATOM 3015 N N   . GLU A 1 383 ? 22.273  -15.094 22.476  1.00 91.88 383 A 1 
ATOM 3016 C CA  . GLU A 1 383 ? 23.117  -15.631 21.405  1.00 91.22 383 A 1 
ATOM 3017 C C   . GLU A 1 383 ? 23.806  -16.923 21.865  1.00 91.87 383 A 1 
ATOM 3018 O O   . GLU A 1 383 ? 24.079  -17.104 23.050  1.00 90.87 383 A 1 
ATOM 3019 C CB  . GLU A 1 383 ? 24.148  -14.588 20.948  1.00 88.96 383 A 1 
ATOM 3020 C CG  . GLU A 1 383 ? 23.508  -13.327 20.367  1.00 84.84 383 A 1 
ATOM 3021 C CD  . GLU A 1 383 ? 24.557  -12.327 19.857  1.00 81.69 383 A 1 
ATOM 3022 O OE1 . GLU A 1 383 ? 24.846  -12.329 18.642  1.00 73.50 383 A 1 
ATOM 3023 O OE2 . GLU A 1 383 ? 25.021  -11.474 20.640  1.00 73.47 383 A 1 
ATOM 3024 N N   . TRP A 1 384 ? 24.105  -17.828 20.941  1.00 91.02 384 A 1 
ATOM 3025 C CA  . TRP A 1 384 ? 24.714  -19.121 21.253  1.00 91.28 384 A 1 
ATOM 3026 C C   . TRP A 1 384 ? 25.678  -19.577 20.159  1.00 90.36 384 A 1 
ATOM 3027 O O   . TRP A 1 384 ? 25.575  -19.164 19.005  1.00 88.88 384 A 1 
ATOM 3028 C CB  . TRP A 1 384 ? 23.617  -20.165 21.477  1.00 91.81 384 A 1 
ATOM 3029 C CG  . TRP A 1 384 ? 22.808  -20.488 20.260  1.00 92.39 384 A 1 
ATOM 3030 C CD1 . TRP A 1 384 ? 23.038  -21.514 19.413  1.00 91.72 384 A 1 
ATOM 3031 C CD2 . TRP A 1 384 ? 21.661  -19.769 19.705  1.00 93.23 384 A 1 
ATOM 3032 N NE1 . TRP A 1 384 ? 22.122  -21.482 18.378  1.00 92.41 384 A 1 
ATOM 3033 C CE2 . TRP A 1 384 ? 21.258  -20.424 18.511  1.00 93.29 384 A 1 
ATOM 3034 C CE3 . TRP A 1 384 ? 20.933  -18.626 20.095  1.00 92.90 384 A 1 
ATOM 3035 C CZ2 . TRP A 1 384 ? 20.191  -19.959 17.722  1.00 92.87 384 A 1 
ATOM 3036 C CZ3 . TRP A 1 384 ? 19.857  -18.150 19.313  1.00 92.03 384 A 1 
ATOM 3037 C CH2 . TRP A 1 384 ? 19.490  -18.812 18.132  1.00 91.84 384 A 1 
ATOM 3038 N N   . ALA A 1 385 ? 26.595  -20.464 20.518  1.00 88.97 385 A 1 
ATOM 3039 C CA  . ALA A 1 385 ? 27.554  -21.047 19.585  1.00 88.77 385 A 1 
ATOM 3040 C C   . ALA A 1 385 ? 26.945  -22.221 18.804  1.00 89.59 385 A 1 
ATOM 3041 O O   . ALA A 1 385 ? 26.437  -23.169 19.401  1.00 88.00 385 A 1 
ATOM 3042 C CB  . ALA A 1 385 ? 28.799  -21.493 20.357  1.00 86.65 385 A 1 
ATOM 3043 N N   . GLY A 1 386 ? 27.041  -22.202 17.476  1.00 87.11 386 A 1 
ATOM 3044 C CA  . GLY A 1 386 ? 26.663  -23.329 16.628  1.00 87.56 386 A 1 
ATOM 3045 C C   . GLY A 1 386 ? 25.196  -23.758 16.762  1.00 89.37 386 A 1 
ATOM 3046 O O   . GLY A 1 386 ? 24.286  -22.928 16.705  1.00 88.87 386 A 1 
ATOM 3047 N N   . ALA A 1 387 ? 24.951  -25.068 16.891  1.00 90.44 387 A 1 
ATOM 3048 C CA  . ALA A 1 387 ? 23.620  -25.629 17.112  1.00 91.47 387 A 1 
ATOM 3049 C C   . ALA A 1 387 ? 23.189  -25.450 18.585  1.00 92.48 387 A 1 
ATOM 3050 O O   . ALA A 1 387 ? 23.995  -25.709 19.481  1.00 92.05 387 A 1 
ATOM 3051 C CB  . ALA A 1 387 ? 23.610  -27.102 16.694  1.00 90.98 387 A 1 
ATOM 3052 N N   . PRO A 1 388 ? 21.941  -25.014 18.866  1.00 92.97 388 A 1 
ATOM 3053 C CA  . PRO A 1 388 ? 21.491  -24.800 20.236  1.00 94.15 388 A 1 
ATOM 3054 C C   . PRO A 1 388 ? 21.277  -26.130 20.969  1.00 95.36 388 A 1 
ATOM 3055 O O   . PRO A 1 388 ? 20.602  -27.026 20.461  1.00 95.20 388 A 1 
ATOM 3056 C CB  . PRO A 1 388 ? 20.202  -23.989 20.107  1.00 93.63 388 A 1 
ATOM 3057 C CG  . PRO A 1 388 ? 19.638  -24.420 18.752  1.00 93.16 388 A 1 
ATOM 3058 C CD  . PRO A 1 388 ? 20.885  -24.683 17.918  1.00 93.89 388 A 1 
ATOM 3059 N N   . GLY A 1 389 ? 21.816  -26.253 22.189  1.00 95.13 389 A 1 
ATOM 3060 C CA  . GLY A 1 389 ? 21.484  -27.340 23.115  1.00 95.93 389 A 1 
ATOM 3061 C C   . GLY A 1 389 ? 20.132  -27.130 23.807  1.00 97.19 389 A 1 
ATOM 3062 O O   . GLY A 1 389 ? 19.527  -26.064 23.704  1.00 97.13 389 A 1 
ATOM 3063 N N   . GLU A 1 390 ? 19.658  -28.132 24.554  1.00 96.35 390 A 1 
ATOM 3064 C CA  . GLU A 1 390 ? 18.357  -28.078 25.238  1.00 97.01 390 A 1 
ATOM 3065 C C   . GLU A 1 390 ? 18.212  -26.881 26.187  1.00 97.58 390 A 1 
ATOM 3066 O O   . GLU A 1 390 ? 17.167  -26.237 26.213  1.00 97.15 390 A 1 
ATOM 3067 C CB  . GLU A 1 390 ? 18.119  -29.354 26.051  1.00 96.61 390 A 1 
ATOM 3068 C CG  . GLU A 1 390 ? 17.922  -30.607 25.188  1.00 86.32 390 A 1 
ATOM 3069 C CD  . GLU A 1 390 ? 17.489  -31.827 26.016  1.00 79.45 390 A 1 
ATOM 3070 O OE1 . GLU A 1 390 ? 17.280  -32.885 25.390  1.00 71.57 390 A 1 
ATOM 3071 O OE2 . GLU A 1 390 ? 17.332  -31.685 27.252  1.00 73.30 390 A 1 
ATOM 3072 N N   . ASP A 1 391 ? 19.259  -26.543 26.931  1.00 97.40 391 A 1 
ATOM 3073 C CA  . ASP A 1 391 ? 19.233  -25.409 27.864  1.00 97.32 391 A 1 
ATOM 3074 C C   . ASP A 1 391 ? 19.117  -24.065 27.135  1.00 97.86 391 A 1 
ATOM 3075 O O   . ASP A 1 391 ? 18.392  -23.176 27.582  1.00 97.13 391 A 1 
ATOM 3076 C CB  . ASP A 1 391 ? 20.487  -25.437 28.748  1.00 96.12 391 A 1 
ATOM 3077 C CG  . ASP A 1 391 ? 20.526  -26.649 29.685  1.00 82.68 391 A 1 
ATOM 3078 O OD1 . ASP A 1 391 ? 19.431  -27.139 30.069  1.00 72.22 391 A 1 
ATOM 3079 O OD2 . ASP A 1 391 ? 21.655  -27.073 30.000  1.00 74.83 391 A 1 
ATOM 3080 N N   . VAL A 1 392 ? 19.777  -23.933 25.976  1.00 96.94 392 A 1 
ATOM 3081 C CA  . VAL A 1 392 ? 19.658  -22.746 25.121  1.00 96.89 392 A 1 
ATOM 3082 C C   . VAL A 1 392 ? 18.237  -22.638 24.571  1.00 97.67 392 A 1 
ATOM 3083 O O   . VAL A 1 392 ? 17.650  -21.558 24.620  1.00 97.68 392 A 1 
ATOM 3084 C CB  . VAL A 1 392 ? 20.685  -22.771 23.976  1.00 95.56 392 A 1 
ATOM 3085 C CG1 . VAL A 1 392 ? 20.522  -21.566 23.039  1.00 93.49 392 A 1 
ATOM 3086 C CG2 . VAL A 1 392 ? 22.121  -22.759 24.508  1.00 93.46 392 A 1 
ATOM 3087 N N   . LEU A 1 393 ? 17.655  -23.746 24.106  1.00 96.98 393 A 1 
ATOM 3088 C CA  . LEU A 1 393 ? 16.282  -23.773 23.595  1.00 97.51 393 A 1 
ATOM 3089 C C   . LEU A 1 393 ? 15.259  -23.393 24.676  1.00 97.98 393 A 1 
ATOM 3090 O O   . LEU A 1 393 ? 14.351  -22.612 24.396  1.00 97.98 393 A 1 
ATOM 3091 C CB  . LEU A 1 393 ? 15.977  -25.157 23.004  1.00 97.23 393 A 1 
ATOM 3092 C CG  . LEU A 1 393 ? 16.757  -25.499 21.721  1.00 96.26 393 A 1 
ATOM 3093 C CD1 . LEU A 1 393 ? 16.495  -26.953 21.328  1.00 94.86 393 A 1 
ATOM 3094 C CD2 . LEU A 1 393 ? 16.358  -24.609 20.544  1.00 95.32 393 A 1 
ATOM 3095 N N   . LYS A 1 394 ? 15.428  -23.871 25.910  1.00 98.02 394 A 1 
ATOM 3096 C CA  . LYS A 1 394 ? 14.602  -23.455 27.055  1.00 98.06 394 A 1 
ATOM 3097 C C   . LYS A 1 394 ? 14.752  -21.960 27.346  1.00 98.28 394 A 1 
ATOM 3098 O O   . LYS A 1 394 ? 13.753  -21.269 27.524  1.00 98.06 394 A 1 
ATOM 3099 C CB  . LYS A 1 394 ? 14.979  -24.269 28.301  1.00 97.94 394 A 1 
ATOM 3100 C CG  . LYS A 1 394 ? 14.494  -25.725 28.234  1.00 88.93 394 A 1 
ATOM 3101 C CD  . LYS A 1 394 ? 15.114  -26.529 29.384  1.00 84.34 394 A 1 
ATOM 3102 C CE  . LYS A 1 394 ? 14.767  -28.010 29.258  1.00 75.88 394 A 1 
ATOM 3103 N NZ  . LYS A 1 394 ? 15.639  -28.839 30.130  1.00 64.48 394 A 1 
ATOM 3104 N N   . GLY A 1 395 ? 15.985  -21.445 27.336  1.00 97.88 395 A 1 
ATOM 3105 C CA  . GLY A 1 395 ? 16.240  -20.015 27.515  1.00 97.81 395 A 1 
ATOM 3106 C C   . GLY A 1 395 ? 15.587  -19.153 26.430  1.00 98.08 395 A 1 
ATOM 3107 O O   . GLY A 1 395 ? 14.984  -18.126 26.739  1.00 97.68 395 A 1 
ATOM 3108 N N   . LEU A 1 396 ? 15.642  -19.582 25.171  1.00 98.16 396 A 1 
ATOM 3109 C CA  . LEU A 1 396 ? 14.997  -18.899 24.043  1.00 98.12 396 A 1 
ATOM 3110 C C   . LEU A 1 396 ? 13.469  -18.913 24.157  1.00 98.39 396 A 1 
ATOM 3111 O O   . LEU A 1 396 ? 12.822  -17.906 23.868  1.00 98.30 396 A 1 
ATOM 3112 C CB  . LEU A 1 396 ? 15.446  -19.569 22.737  1.00 97.59 396 A 1 
ATOM 3113 C CG  . LEU A 1 396 ? 16.900  -19.243 22.354  1.00 96.56 396 A 1 
ATOM 3114 C CD1 . LEU A 1 396 ? 17.403  -20.243 21.319  1.00 95.03 396 A 1 
ATOM 3115 C CD2 . LEU A 1 396 ? 17.022  -17.841 21.759  1.00 95.01 396 A 1 
ATOM 3116 N N   . GLU A 1 397 ? 12.891  -20.018 24.624  1.00 98.31 397 A 1 
ATOM 3117 C CA  . GLU A 1 397 ? 11.455  -20.105 24.885  1.00 98.35 397 A 1 
ATOM 3118 C C   . GLU A 1 397 ? 11.026  -19.119 25.988  1.00 98.34 397 A 1 
ATOM 3119 O O   . GLU A 1 397 ? 10.047  -18.391 25.816  1.00 98.08 397 A 1 
ATOM 3120 C CB  . GLU A 1 397 ? 11.104  -21.559 25.223  1.00 98.15 397 A 1 
ATOM 3121 C CG  . GLU A 1 397 ? 9.593   -21.796 25.153  1.00 90.29 397 A 1 
ATOM 3122 C CD  . GLU A 1 397 ? 9.210   -23.242 25.487  1.00 91.48 397 A 1 
ATOM 3123 O OE1 . GLU A 1 397 ? 8.222   -23.400 26.242  1.00 81.57 397 A 1 
ATOM 3124 O OE2 . GLU A 1 397 ? 9.891   -24.172 25.001  1.00 84.59 397 A 1 
ATOM 3125 N N   . GLU A 1 398 ? 11.797  -19.003 27.074  1.00 98.31 398 A 1 
ATOM 3126 C CA  . GLU A 1 398 ? 11.549  -17.992 28.114  1.00 98.16 398 A 1 
ATOM 3127 C C   . GLU A 1 398 ? 11.701  -16.556 27.592  1.00 98.08 398 A 1 
ATOM 3128 O O   . GLU A 1 398 ? 10.890  -15.695 27.935  1.00 97.68 398 A 1 
ATOM 3129 C CB  . GLU A 1 398 ? 12.469  -18.201 29.328  1.00 97.96 398 A 1 
ATOM 3130 C CG  . GLU A 1 398 ? 12.137  -19.449 30.164  1.00 90.86 398 A 1 
ATOM 3131 C CD  . GLU A 1 398 ? 10.678  -19.503 30.648  1.00 91.48 398 A 1 
ATOM 3132 O OE1 . GLU A 1 398 ? 10.114  -20.616 30.690  1.00 83.25 398 A 1 
ATOM 3133 O OE2 . GLU A 1 398 ? 10.083  -18.443 30.939  1.00 86.01 398 A 1 
ATOM 3134 N N   . LYS A 1 399 ? 12.671  -16.292 26.703  1.00 98.16 399 A 1 
ATOM 3135 C CA  . LYS A 1 399 ? 12.792  -14.984 26.038  1.00 98.07 399 A 1 
ATOM 3136 C C   . LYS A 1 399 ? 11.589  -14.670 25.146  1.00 98.24 399 A 1 
ATOM 3137 O O   . LYS A 1 399 ? 11.154  -13.519 25.100  1.00 97.96 399 A 1 
ATOM 3138 C CB  . LYS A 1 399 ? 14.108  -14.913 25.238  1.00 97.81 399 A 1 
ATOM 3139 C CG  . LYS A 1 399 ? 15.361  -14.753 26.125  1.00 96.37 399 A 1 
ATOM 3140 C CD  . LYS A 1 399 ? 15.407  -13.367 26.789  1.00 94.03 399 A 1 
ATOM 3141 C CE  . LYS A 1 399 ? 16.639  -13.179 27.677  1.00 90.42 399 A 1 
ATOM 3142 N NZ  . LYS A 1 399 ? 16.565  -11.888 28.400  1.00 84.45 399 A 1 
ATOM 3143 N N   . GLY A 1 400 ? 11.012  -15.669 24.494  1.00 98.31 400 A 1 
ATOM 3144 C CA  . GLY A 1 400 ? 9.754   -15.522 23.759  1.00 98.42 400 A 1 
ATOM 3145 C C   . GLY A 1 400 ? 8.591   -15.128 24.670  1.00 98.46 400 A 1 
ATOM 3146 O O   . GLY A 1 400 ? 7.854   -14.194 24.353  1.00 98.38 400 A 1 
ATOM 3147 N N   . ARG A 1 401 ? 8.468   -15.760 25.847  1.00 98.56 401 A 1 
ATOM 3148 C CA  . ARG A 1 401 ? 7.470   -15.391 26.869  1.00 98.44 401 A 1 
ATOM 3149 C C   . ARG A 1 401 ? 7.702   -13.983 27.412  1.00 98.14 401 A 1 
ATOM 3150 O O   . ARG A 1 401 ? 6.749   -13.220 27.560  1.00 97.73 401 A 1 
ATOM 3151 C CB  . ARG A 1 401 ? 7.471   -16.385 28.040  1.00 98.39 401 A 1 
ATOM 3152 C CG  . ARG A 1 401 ? 7.069   -17.804 27.633  1.00 96.10 401 A 1 
ATOM 3153 C CD  . ARG A 1 401 ? 6.858   -18.695 28.851  1.00 95.34 401 A 1 
ATOM 3154 N NE  . ARG A 1 401 ? 6.643   -20.095 28.425  1.00 89.85 401 A 1 
ATOM 3155 C CZ  . ARG A 1 401 ? 7.540   -21.061 28.471  1.00 86.78 401 A 1 
ATOM 3156 N NH1 . ARG A 1 401 ? 8.674   -20.931 29.086  1.00 76.05 401 A 1 
ATOM 3157 N NH2 . ARG A 1 401 ? 7.325   -22.182 27.867  1.00 78.60 401 A 1 
ATOM 3158 N N   . GLU A 1 402 ? 8.953   -13.617 27.678  1.00 97.95 402 A 1 
ATOM 3159 C CA  . GLU A 1 402 ? 9.333   -12.279 28.149  1.00 97.52 402 A 1 
ATOM 3160 C C   . GLU A 1 402 ? 8.901   -11.195 27.153  1.00 97.37 402 A 1 
ATOM 3161 O O   . GLU A 1 402 ? 8.244   -10.226 27.548  1.00 96.90 402 A 1 
ATOM 3162 C CB  . GLU A 1 402 ? 10.853  -12.246 28.402  1.00 97.18 402 A 1 
ATOM 3163 C CG  . GLU A 1 402 ? 11.328  -10.939 29.056  1.00 93.69 402 A 1 
ATOM 3164 C CD  . GLU A 1 402 ? 12.857  -10.840 29.221  1.00 93.40 402 A 1 
ATOM 3165 O OE1 . GLU A 1 402 ? 13.325  -9.748  29.614  1.00 86.10 402 A 1 
ATOM 3166 O OE2 . GLU A 1 402 ? 13.591  -11.821 28.950  1.00 88.78 402 A 1 
ATOM 3167 N N   . LEU A 1 403 ? 9.192   -11.381 25.871  1.00 97.68 403 A 1 
ATOM 3168 C CA  . LEU A 1 403 ? 8.768   -10.456 24.817  1.00 97.54 403 A 1 
ATOM 3169 C C   . LEU A 1 403 ? 7.240   -10.359 24.734  1.00 97.30 403 A 1 
ATOM 3170 O O   . LEU A 1 403 ? 6.701   -9.254  24.684  1.00 97.03 403 A 1 
ATOM 3171 C CB  . LEU A 1 403 ? 9.373   -10.898 23.471  1.00 97.67 403 A 1 
ATOM 3172 C CG  . LEU A 1 403 ? 8.942   -10.022 22.278  1.00 97.48 403 A 1 
ATOM 3173 C CD1 . LEU A 1 403 ? 9.419   -8.577  22.401  1.00 96.77 403 A 1 
ATOM 3174 C CD2 . LEU A 1 403 ? 9.500   -10.599 20.979  1.00 96.77 403 A 1 
ATOM 3175 N N   . ALA A 1 404 ? 6.536   -11.484 24.756  1.00 97.75 404 A 1 
ATOM 3176 C CA  . ALA A 1 404 ? 5.078   -11.517 24.690  1.00 97.63 404 A 1 
ATOM 3177 C C   . ALA A 1 404 ? 4.433   -10.748 25.856  1.00 96.93 404 A 1 
ATOM 3178 O O   . ALA A 1 404 ? 3.575   -9.891  25.638  1.00 96.69 404 A 1 
ATOM 3179 C CB  . ALA A 1 404 ? 4.641   -12.983 24.649  1.00 97.98 404 A 1 
ATOM 3180 N N   . ARG A 1 405 ? 4.912   -10.955 27.080  1.00 96.93 405 A 1 
ATOM 3181 C CA  . ARG A 1 405 ? 4.442   -10.220 28.267  1.00 96.36 405 A 1 
ATOM 3182 C C   . ARG A 1 405 ? 4.739   -8.728  28.180  1.00 95.41 405 A 1 
ATOM 3183 O O   . ARG A 1 405 ? 3.875   -7.916  28.500  1.00 94.70 405 A 1 
ATOM 3184 C CB  . ARG A 1 405 ? 5.084   -10.807 29.523  1.00 96.76 405 A 1 
ATOM 3185 C CG  . ARG A 1 405 ? 4.551   -12.211 29.838  1.00 96.08 405 A 1 
ATOM 3186 C CD  . ARG A 1 405 ? 5.376   -12.824 30.964  1.00 95.03 405 A 1 
ATOM 3187 N NE  . ARG A 1 405 ? 5.006   -14.225 31.187  1.00 92.53 405 A 1 
ATOM 3188 C CZ  . ARG A 1 405 ? 5.749   -15.162 31.726  1.00 90.89 405 A 1 
ATOM 3189 N NH1 . ARG A 1 405 ? 6.917   -14.917 32.249  1.00 85.54 405 A 1 
ATOM 3190 N NH2 . ARG A 1 405 ? 5.318   -16.389 31.720  1.00 86.46 405 A 1 
ATOM 3191 N N   . ALA A 1 406 ? 5.929   -8.350  27.706  1.00 95.28 406 A 1 
ATOM 3192 C CA  . ALA A 1 406 ? 6.291   -6.948  27.505  1.00 94.78 406 A 1 
ATOM 3193 C C   . ALA A 1 406 ? 5.382   -6.264  26.466  1.00 94.26 406 A 1 
ATOM 3194 O O   . ALA A 1 406 ? 4.924   -5.141  26.686  1.00 93.24 406 A 1 
ATOM 3195 C CB  . ALA A 1 406 ? 7.768   -6.882  27.104  1.00 94.96 406 A 1 
ATOM 3196 N N   . VAL A 1 407 ? 5.050   -6.954  25.380  1.00 94.10 407 A 1 
ATOM 3197 C CA  . VAL A 1 407 ? 4.105   -6.479  24.357  1.00 93.83 407 A 1 
ATOM 3198 C C   . VAL A 1 407 ? 2.701   -6.317  24.938  1.00 92.58 407 A 1 
ATOM 3199 O O   . VAL A 1 407 ? 2.080   -5.272  24.731  1.00 91.10 407 A 1 
ATOM 3200 C CB  . VAL A 1 407 ? 4.119   -7.416  23.134  1.00 94.35 407 A 1 
ATOM 3201 C CG1 . VAL A 1 407 ? 2.947   -7.174  22.177  1.00 93.85 407 A 1 
ATOM 3202 C CG2 . VAL A 1 407 ? 5.417   -7.194  22.346  1.00 93.97 407 A 1 
ATOM 3203 N N   . LEU A 1 408 ? 2.196   -7.284  25.709  1.00 93.44 408 A 1 
ATOM 3204 C CA  . LEU A 1 408 ? 0.885   -7.184  26.367  1.00 92.69 408 A 1 
ATOM 3205 C C   . LEU A 1 408 ? 0.836   -6.005  27.348  1.00 91.20 408 A 1 
ATOM 3206 O O   . LEU A 1 408 ? -0.094  -5.193  27.289  1.00 89.08 408 A 1 
ATOM 3207 C CB  . LEU A 1 408 ? 0.552   -8.516  27.060  1.00 93.57 408 A 1 
ATOM 3208 C CG  . LEU A 1 408 ? 0.239   -9.678  26.098  1.00 93.51 408 A 1 
ATOM 3209 C CD1 . LEU A 1 408 ? 0.093   -10.973 26.889  1.00 92.35 408 A 1 
ATOM 3210 C CD2 . LEU A 1 408 ? -1.042  -9.441  25.296  1.00 92.75 408 A 1 
ATOM 3211 N N   . ALA A 1 409 ? 1.874   -5.839  28.166  1.00 91.13 409 A 1 
ATOM 3212 C CA  . ALA A 1 409 ? 1.992   -4.743  29.131  1.00 89.27 409 A 1 
ATOM 3213 C C   . ALA A 1 409 ? 2.230   -3.370  28.473  1.00 86.51 409 A 1 
ATOM 3214 O O   . ALA A 1 409 ? 1.942   -2.332  29.078  1.00 79.84 409 A 1 
ATOM 3215 C CB  . ALA A 1 409 ? 3.125   -5.094  30.102  1.00 88.96 409 A 1 
ATOM 3216 N N   . GLY A 1 410 ? 2.751   -3.334  27.241  1.00 84.63 410 A 1 
ATOM 3217 C CA  . GLY A 1 410 ? 3.146   -2.106  26.540  1.00 80.43 410 A 1 
ATOM 3218 C C   . GLY A 1 410 ? 4.427   -1.456  27.082  1.00 77.44 410 A 1 
ATOM 3219 O O   . GLY A 1 410 ? 4.683   -0.290  26.788  1.00 71.62 410 A 1 
ATOM 3220 N N   . LYS A 1 411 ? 5.213   -2.174  27.896  1.00 76.16 411 A 1 
ATOM 3221 C CA  . LYS A 1 411 ? 6.471   -1.730  28.512  1.00 73.23 411 A 1 
ATOM 3222 C C   . LYS A 1 411 ? 7.312   -2.935  28.934  1.00 69.27 411 A 1 
ATOM 3223 O O   . LYS A 1 411 ? 6.774   -4.020  29.141  1.00 64.91 411 A 1 
ATOM 3224 C CB  . LYS A 1 411 ? 6.176   -0.817  29.719  1.00 67.68 411 A 1 
ATOM 3225 C CG  . LYS A 1 411 ? 5.372   -1.512  30.832  1.00 63.99 411 A 1 
ATOM 3226 C CD  . LYS A 1 411 ? 5.078   -0.563  31.998  1.00 60.82 411 A 1 
ATOM 3227 C CE  . LYS A 1 411 ? 4.277   -1.326  33.059  1.00 54.77 411 A 1 
ATOM 3228 N NZ  . LYS A 1 411 ? 3.941   -0.466  34.218  1.00 46.15 411 A 1 
ATOM 3229 N N   . ILE A 1 412 ? 8.605   -2.725  29.119  1.00 60.59 412 A 1 
ATOM 3230 C CA  . ILE A 1 412 ? 9.476   -3.738  29.740  1.00 61.23 412 A 1 
ATOM 3231 C C   . ILE A 1 412 ? 9.269   -3.702  31.258  1.00 60.70 412 A 1 
ATOM 3232 O O   . ILE A 1 412 ? 9.393   -2.647  31.886  1.00 56.65 412 A 1 
ATOM 3233 C CB  . ILE A 1 412 ? 10.955  -3.537  29.336  1.00 57.21 412 A 1 
ATOM 3234 C CG1 . ILE A 1 412 ? 11.096  -3.737  27.811  1.00 54.18 412 A 1 
ATOM 3235 C CG2 . ILE A 1 412 ? 11.870  -4.506  30.107  1.00 53.12 412 A 1 
ATOM 3236 C CD1 . ILE A 1 412 ? 12.533  -3.637  27.293  1.00 47.38 412 A 1 
ATOM 3237 N N   . GLU A 1 413 ? 8.964   -4.845  31.852  1.00 55.97 413 A 1 
ATOM 3238 C CA  . GLU A 1 413 ? 9.053   -5.016  33.302  1.00 58.01 413 A 1 
ATOM 3239 C C   . GLU A 1 413 ? 10.522  -5.253  33.686  1.00 53.74 413 A 1 
ATOM 3240 O O   . GLU A 1 413 ? 11.094  -6.306  33.416  1.00 52.16 413 A 1 
ATOM 3241 C CB  . GLU A 1 413 ? 8.148   -6.153  33.791  1.00 57.63 413 A 1 
ATOM 3242 C CG  . GLU A 1 413 ? 6.657   -5.800  33.635  1.00 53.06 413 A 1 
ATOM 3243 C CD  . GLU A 1 413 ? 5.716   -6.795  34.328  1.00 49.27 413 A 1 
ATOM 3244 O OE1 . GLU A 1 413 ? 4.525   -6.431  34.458  1.00 43.27 413 A 1 
ATOM 3245 O OE2 . GLU A 1 413 ? 6.190   -7.872  34.756  1.00 51.34 413 A 1 
ATOM 3246 N N   . HIS A 1 414 ? 11.140  -4.265  34.326  1.00 50.42 414 A 1 
ATOM 3247 C CA  . HIS A 1 414 ? 12.447  -4.479  34.935  1.00 50.26 414 A 1 
ATOM 3248 C C   . HIS A 1 414 ? 12.270  -5.416  36.134  1.00 46.38 414 A 1 
ATOM 3249 O O   . HIS A 1 414 ? 11.721  -5.019  37.161  1.00 43.63 414 A 1 
ATOM 3250 C CB  . HIS A 1 414 ? 13.077  -3.137  35.331  1.00 47.85 414 A 1 
ATOM 3251 C CG  . HIS A 1 414 ? 13.439  -2.276  34.145  1.00 45.95 414 A 1 
ATOM 3252 N ND1 . HIS A 1 414 ? 14.360  -2.576  33.169  1.00 40.63 414 A 1 
ATOM 3253 C CD2 . HIS A 1 414 ? 12.911  -1.048  33.828  1.00 39.65 414 A 1 
ATOM 3254 C CE1 . HIS A 1 414 ? 14.388  -1.561  32.291  1.00 43.28 414 A 1 
ATOM 3255 N NE2 . HIS A 1 414 ? 13.523  -0.601  32.653  1.00 43.50 414 A 1 
ATOM 3256 N N   . ARG A 1 415 ? 12.736  -6.661  36.005  1.00 50.60 415 A 1 
ATOM 3257 C CA  . ARG A 1 415 ? 12.915  -7.528  37.179  1.00 55.50 415 A 1 
ATOM 3258 C C   . ARG A 1 415 ? 13.931  -6.839  38.097  1.00 52.55 415 A 1 
ATOM 3259 O O   . ARG A 1 415 ? 15.042  -6.549  37.665  1.00 50.80 415 A 1 
ATOM 3260 C CB  . ARG A 1 415 ? 13.361  -8.947  36.777  1.00 55.03 415 A 1 
ATOM 3261 C CG  . ARG A 1 415 ? 12.219  -9.758  36.137  1.00 53.30 415 A 1 
ATOM 3262 C CD  . ARG A 1 415 ? 12.668  -11.201 35.867  1.00 51.57 415 A 1 
ATOM 3263 N NE  . ARG A 1 415 ? 11.580  -12.019 35.289  1.00 45.38 415 A 1 
ATOM 3264 C CZ  . ARG A 1 415 ? 11.641  -13.313 35.001  1.00 42.00 415 A 1 
ATOM 3265 N NH1 . ARG A 1 415 ? 12.709  -14.024 35.226  1.00 39.73 415 A 1 
ATOM 3266 N NH2 . ARG A 1 415 ? 10.612  -13.916 34.472  1.00 38.80 415 A 1 
ATOM 3267 N N   . LYS A 1 416 ? 13.493  -6.493  39.316  1.00 44.85 416 A 1 
ATOM 3268 C CA  . LYS A 1 416 ? 14.371  -6.011  40.396  1.00 52.15 416 A 1 
ATOM 3269 C C   . LYS A 1 416 ? 15.304  -7.111  40.872  1.00 48.21 416 A 1 
ATOM 3270 O O   . LYS A 1 416 ? 14.853  -8.275  40.875  1.00 41.59 416 A 1 
ATOM 3271 C CB  . LYS A 1 416 ? 13.556  -5.504  41.589  1.00 46.91 416 A 1 
ATOM 3272 C CG  . LYS A 1 416 ? 13.012  -4.093  41.388  1.00 43.11 416 A 1 
ATOM 3273 C CD  . LYS A 1 416 ? 12.375  -3.612  42.701  1.00 41.07 416 A 1 
ATOM 3274 C CE  . LYS A 1 416 ? 11.899  -2.166  42.570  1.00 34.74 416 A 1 
ATOM 3275 N NZ  . LYS A 1 416 ? 11.325  -1.681  43.848  1.00 28.17 416 A 1 
ATOM 3276 O OXT . LYS A 1 416 ? 16.411  -6.706  41.276  1.00 43.58 416 A 1 
#
