# 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_if04607
#
_entry.id if04607
#
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 LEU 1   
1 n ARG 2   
1 n VAL 3   
1 n ARG 4   
1 n TYR 5   
1 n ALA 6   
1 n THR 7   
1 n GLU 8   
1 n LYS 9   
1 n ASP 10  
1 n GLY 11  
1 n LYS 12  
1 n PRO 13  
1 n VAL 14  
1 n LYS 15  
1 n LYS 16  
1 n ALA 17  
1 n ILE 18  
1 n VAL 19  
1 n TYR 20  
1 n THR 21  
1 n GLN 22  
1 n ASP 23  
1 n GLU 24  
1 n HIS 25  
1 n GLY 26  
1 n ILE 27  
1 n ASN 28  
1 n PHE 29  
1 n ALA 30  
1 n ASP 31  
1 n VAL 32  
1 n ASP 33  
1 n PRO 34  
1 n GLU 35  
1 n ALA 36  
1 n VAL 37  
1 n HIS 38  
1 n ILE 39  
1 n VAL 40  
1 n GLU 41  
1 n ALA 42  
1 n LEU 43  
1 n ARG 44  
1 n SER 45  
1 n HIS 46  
1 n GLY 47  
1 n TYR 48  
1 n GLU 49  
1 n THR 50  
1 n TYR 51  
1 n ILE 52  
1 n VAL 53  
1 n GLY 54  
1 n GLY 55  
1 n ALA 56  
1 n VAL 57  
1 n ARG 58  
1 n ASP 59  
1 n LEU 60  
1 n ILE 61  
1 n LEU 62  
1 n GLY 63  
1 n LYS 64  
1 n LYS 65  
1 n PRO 66  
1 n LYS 67  
1 n ASP 68  
1 n PHE 69  
1 n ASP 70  
1 n ILE 71  
1 n VAL 72  
1 n THR 73  
1 n ALA 74  
1 n ALA 75  
1 n ILE 76  
1 n PRO 77  
1 n THR 78  
1 n ARG 79  
1 n ILE 80  
1 n LYS 81  
1 n LYS 82  
1 n LEU 83  
1 n PHE 84  
1 n ARG 85  
1 n ASN 86  
1 n ALA 87  
1 n ARG 88  
1 n ILE 89  
1 n ILE 90  
1 n GLY 91  
1 n HIS 92  
1 n ARG 93  
1 n PHE 94  
1 n ARG 95  
1 n LEU 96  
1 n VAL 97  
1 n HIS 98  
1 n VAL 99  
1 n TYR 100 
1 n VAL 101 
1 n GLY 102 
1 n SER 103 
1 n LYS 104 
1 n ILE 105 
1 n PHE 106 
1 n GLU 107 
1 n VAL 108 
1 n SER 109 
1 n THR 110 
1 n PHE 111 
1 n ARG 112 
1 n SER 113 
1 n LEU 114 
1 n LYS 115 
1 n ASP 116 
1 n GLY 117 
1 n LEU 118 
1 n THR 119 
1 n SER 120 
1 n ASN 121 
1 n THR 122 
1 n PHE 123 
1 n GLY 124 
1 n THR 125 
1 n ILE 126 
1 n GLU 127 
1 n GLU 128 
1 n ASP 129 
1 n VAL 130 
1 n LEU 131 
1 n ARG 132 
1 n ARG 133 
1 n ASP 134 
1 n PHE 135 
1 n THR 136 
1 n LEU 137 
1 n ASN 138 
1 n ALA 139 
1 n LEU 140 
1 n PHE 141 
1 n TYR 142 
1 n ASP 143 
1 n PRO 144 
1 n LEU 145 
1 n THR 146 
1 n GLN 147 
1 n VAL 148 
1 n VAL 149 
1 n VAL 150 
1 n ASP 151 
1 n TYR 152 
1 n VAL 153 
1 n GLY 154 
1 n GLY 155 
1 n MET 156 
1 n ARG 157 
1 n ASP 158 
1 n ILE 159 
1 n GLN 160 
1 n LYS 161 
1 n ARG 162 
1 n SER 163 
1 n ILE 164 
1 n ARG 165 
1 n PRO 166 
1 n ILE 167 
1 n ILE 168 
1 n SER 169 
1 n LEU 170 
1 n ASP 171 
1 n THR 172 
1 n ILE 173 
1 n PHE 174 
1 n ASN 175 
1 n ASP 176 
1 n ASP 177 
1 n PRO 178 
1 n VAL 179 
1 n ARG 180 
1 n MET 181 
1 n ILE 182 
1 n ARG 183 
1 n ALA 184 
1 n VAL 185 
1 n LYS 186 
1 n TYR 187 
1 n ALA 188 
1 n ALA 189 
1 n ALA 190 
1 n THR 191 
1 n GLY 192 
1 n PHE 193 
1 n LYS 194 
1 n LEU 195 
1 n PRO 196 
1 n LEU 197 
1 n PHE 198 
1 n LEU 199 
1 n LYS 200 
1 n TRP 201 
1 n LYS 202 
1 n ILE 203 
1 n LYS 204 
1 n LYS 205 
1 n GLN 206 
1 n ALA 207 
1 n PRO 208 
1 n LEU 209 
1 n LEU 210 
1 n ALA 211 
1 n GLU 212 
1 n VAL 213 
1 n SER 214 
1 n PRO 215 
1 n SER 216 
1 n ARG 217 
1 n LEU 218 
1 n THR 219 
1 n GLU 220 
1 n GLU 221 
1 n ILE 222 
1 n LEU 223 
1 n LYS 224 
1 n ILE 225 
1 n ILE 226 
1 n CYS 227 
1 n SER 228 
1 n ALA 229 
1 n THR 230 
1 n VAL 231 
1 n VAL 232 
1 n PRO 233 
1 n ILE 234 
1 n VAL 235 
1 n GLU 236 
1 n SER 237 
1 n LEU 238 
1 n GLU 239 
1 n ALA 240 
1 n PHE 241 
1 n GLY 242 
1 n LEU 243 
1 n TYR 244 
1 n THR 245 
1 n TYR 246 
1 n LEU 247 
1 n GLN 248 
1 n PRO 249 
1 n GLN 250 
1 n ALA 251 
1 n SER 252 
1 n GLN 253 
1 n LEU 254 
1 n MET 255 
1 n LYS 256 
1 n GLU 257 
1 n GLN 258 
1 n ARG 259 
1 n TYR 260 
1 n PHE 261 
1 n ARG 262 
1 n GLU 263 
1 n ARG 264 
1 n TYR 265 
1 n LEU 266 
1 n ARG 267 
1 n SER 268 
1 n LEU 269 
1 n GLY 270 
1 n ILE 271 
1 n LEU 272 
1 n ASN 273 
1 n GLN 274 
1 n GLU 275 
1 n GLY 276 
1 n PHE 277 
1 n LYS 278 
1 n GLY 279 
1 n LEU 280 
1 n PRO 281 
1 n GLY 282 
1 n GLU 283 
1 n ALA 284 
1 n LEU 285 
1 n ALA 286 
1 n ALA 287 
1 n LEU 288 
1 n VAL 289 
1 n ARG 290 
1 n ASP 291 
1 n TYR 292 
1 n ILE 293 
1 n GLU 294 
1 n ASP 295 
1 n CYS 296 
1 n THR 297 
1 n PRO 298 
1 n GLN 299 
1 n TRP 300 
1 n ASN 301 
1 n GLU 302 
1 n ASP 303 
1 n PRO 304 
1 n GLU 305 
1 n ASN 306 
1 n TYR 307 
1 n LYS 308 
1 n ASN 309 
1 n THR 310 
1 n PHE 311 
1 n MET 312 
1 n ALA 313 
1 n ALA 314 
1 n ARG 315 
1 n ARG 316 
1 n PHE 317 
1 n VAL 318 
1 n LEU 319 
1 n PRO 320 
1 n MET 321 
1 n ASN 322 
1 n PRO 323 
1 n PRO 324 
1 n ARG 325 
1 n VAL 326 
1 n GLU 327 
1 n LEU 328 
1 n ASP 329 
1 n ARG 330 
1 n ALA 331 
1 n LEU 332 
1 n ARG 333 
1 n LEU 334 
1 n ILE 335 
1 n PHE 336 
1 n LYS 337 
1 n ALA 338 
1 n HIS 339 
1 n GLY 340 
1 n ILE 341 
1 n ILE 342 
1 n LEU 343 
1 n LYS 344 
1 n LYS 345 
1 n SER 346 
1 n ARG 347 
1 n LEU 348 
1 n PRO 349 
1 n GLU 350 
1 n ARG 351 
1 n GLU 352 
1 n ARG 353 
1 n LEU 354 
1 n ARG 355 
1 n GLY 356 
1 n THR 357 
1 n ALA 358 
1 n GLN 359 
1 n LYS 360 
1 n VAL 361 
1 n GLY 362 
1 n PHE 363 
1 n PRO 364 
1 n LEU 365 
1 n PRO 366 
1 n ASP 367 
1 n GLN 368 
1 n ASP 369 
1 n ASN 370 
1 n PRO 371 
1 n GLU 372 
1 n LEU 373 
1 n PRO 374 
1 n ILE 375 
1 n ARG 376 
1 n GLN 377 
1 n GLN 378 
1 n PRO 379 
1 n PRO 380 
1 n LYS 381 
1 n PRO 382 
1 n LYS 383 
1 n LYS 384 
1 n LEU 385 
1 n ARG 386 
1 n SER 387 
1 n GLN 388 
1 n GLN 389 
1 n ARG 390 
1 n ARG 391 
1 n LYS 392 
1 n GLY 393 
1 n VAL 394 
1 n PRO 395 
1 n TYR 396 
1 n LYS 397 
1 n GLY 398 
1 n GLU 399 
1 n PHE 400 
1 n PRO 401 
1 n PRO 402 
1 n GLU 403 
1 n GLU 404 
1 n GLY 405 
1 n ASP 406 
1 n LEU 407 
1 n GLU 408 
1 n GLN 409 
1 n GLY 410 
1 n GLU 411 
1 n GLY 412 
#
_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 11:58:38)"
_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 79.86
_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 LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n GLY . 412 A 412 
#
_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   . LEU A 1 1   ? 26.380  13.238  -13.831 1.00 60.38 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 24.899  13.215  -13.834 1.00 71.14 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 24.402  13.117  -15.269 1.00 75.32 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 24.690  14.016  -16.058 1.00 70.63 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 24.325  14.465  -13.137 1.00 65.71 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 24.467  14.435  -11.607 1.00 60.44 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 24.179  15.804  -11.009 1.00 56.28 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 23.500  13.422  -10.981 1.00 57.31 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 23.698  12.056  -15.616 1.00 80.50 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 22.961  11.938  -16.880 1.00 83.45 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 21.580  12.570  -16.703 1.00 86.37 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 21.036  12.604  -15.600 1.00 83.04 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 22.891  10.471  -17.341 1.00 80.68 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 24.271  9.857   -17.625 1.00 73.81 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 24.140  8.396   -18.072 1.00 70.28 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 25.452  7.773   -18.337 1.00 61.71 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 25.674  6.512   -18.679 1.00 54.93 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 24.701  5.657   -18.833 1.00 49.22 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 26.889  6.083   -18.873 1.00 47.27 2   A 1 
ATOM 20   N N   . VAL A 1 3   ? 21.019  13.107  -17.775 1.00 84.02 3   A 1 
ATOM 21   C CA  . VAL A 1 3   ? 19.725  13.798  -17.736 1.00 86.43 3   A 1 
ATOM 22   C C   . VAL A 1 3   ? 18.831  13.212  -18.820 1.00 87.07 3   A 1 
ATOM 23   O O   . VAL A 1 3   ? 19.275  13.035  -19.951 1.00 83.85 3   A 1 
ATOM 24   C CB  . VAL A 1 3   ? 19.903  15.319  -17.899 1.00 83.48 3   A 1 
ATOM 25   C CG1 . VAL A 1 3   ? 18.553  16.035  -17.839 1.00 77.95 3   A 1 
ATOM 26   C CG2 . VAL A 1 3   ? 20.794  15.906  -16.790 1.00 79.72 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? 17.582  12.908  -18.471 1.00 86.86 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? 16.543  12.596  -19.457 1.00 86.65 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? 15.922  13.904  -19.935 1.00 86.70 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? 15.472  14.712  -19.120 1.00 86.04 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? 15.478  11.654  -18.885 1.00 86.23 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? 16.009  10.223  -18.688 1.00 83.45 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? 14.850  9.292   -18.303 1.00 82.66 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? 15.268  7.879   -18.203 1.00 78.82 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? 14.455  6.829   -18.172 1.00 76.50 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? 13.157  6.953   -18.164 1.00 70.62 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? 14.934  5.621   -18.153 1.00 69.54 4   A 1 
ATOM 38   N N   . TYR A 1 5   ? 15.896  14.086  -21.244 1.00 84.19 5   A 1 
ATOM 39   C CA  . TYR A 1 5   ? 15.244  15.204  -21.913 1.00 85.17 5   A 1 
ATOM 40   C C   . TYR A 1 5   ? 13.995  14.716  -22.650 1.00 83.64 5   A 1 
ATOM 41   O O   . TYR A 1 5   ? 13.944  13.578  -23.116 1.00 79.54 5   A 1 
ATOM 42   C CB  . TYR A 1 5   ? 16.228  15.900  -22.854 1.00 83.37 5   A 1 
ATOM 43   C CG  . TYR A 1 5   ? 17.389  16.565  -22.134 1.00 81.95 5   A 1 
ATOM 44   C CD1 . TYR A 1 5   ? 17.265  17.889  -21.673 1.00 77.41 5   A 1 
ATOM 45   C CD2 . TYR A 1 5   ? 18.592  15.861  -21.920 1.00 77.98 5   A 1 
ATOM 46   C CE1 . TYR A 1 5   ? 18.335  18.513  -21.007 1.00 73.99 5   A 1 
ATOM 47   C CE2 . TYR A 1 5   ? 19.664  16.480  -21.248 1.00 74.24 5   A 1 
ATOM 48   C CZ  . TYR A 1 5   ? 19.537  17.809  -20.795 1.00 76.81 5   A 1 
ATOM 49   O OH  . TYR A 1 5   ? 20.574  18.409  -20.154 1.00 74.36 5   A 1 
ATOM 50   N N   . ALA A 1 6   ? 12.994  15.580  -22.746 1.00 82.59 6   A 1 
ATOM 51   C CA  . ALA A 1 6   ? 11.922  15.460  -23.729 1.00 80.71 6   A 1 
ATOM 52   C C   . ALA A 1 6   ? 11.912  16.721  -24.592 1.00 81.20 6   A 1 
ATOM 53   O O   . ALA A 1 6   ? 12.349  17.780  -24.143 1.00 78.73 6   A 1 
ATOM 54   C CB  . ALA A 1 6   ? 10.582  15.224  -23.034 1.00 77.22 6   A 1 
ATOM 55   N N   . THR A 1 7   ? 11.413  16.600  -25.812 1.00 81.27 7   A 1 
ATOM 56   C CA  . THR A 1 7   ? 11.265  17.735  -26.722 1.00 81.36 7   A 1 
ATOM 57   C C   . THR A 1 7   ? 9.876   18.339  -26.531 1.00 79.89 7   A 1 
ATOM 58   O O   . THR A 1 7   ? 8.875   17.626  -26.617 1.00 77.51 7   A 1 
ATOM 59   C CB  . THR A 1 7   ? 11.514  17.296  -28.169 1.00 79.42 7   A 1 
ATOM 60   O OG1 . THR A 1 7   ? 12.689  16.512  -28.236 1.00 69.49 7   A 1 
ATOM 61   C CG2 . THR A 1 7   ? 11.729  18.479  -29.102 1.00 69.50 7   A 1 
ATOM 62   N N   . GLU A 1 8   ? 9.802   19.635  -26.230 1.00 79.19 8   A 1 
ATOM 63   C CA  . GLU A 1 8   ? 8.533   20.369  -26.228 1.00 80.25 8   A 1 
ATOM 64   C C   . GLU A 1 8   ? 8.002   20.582  -27.655 1.00 80.37 8   A 1 
ATOM 65   O O   . GLU A 1 8   ? 8.680   20.310  -28.647 1.00 77.77 8   A 1 
ATOM 66   C CB  . GLU A 1 8   ? 8.667   21.704  -25.477 1.00 77.62 8   A 1 
ATOM 67   C CG  . GLU A 1 8   ? 8.610   21.480  -23.960 1.00 70.06 8   A 1 
ATOM 68   C CD  . GLU A 1 8   ? 8.458   22.765  -23.137 1.00 66.31 8   A 1 
ATOM 69   O OE1 . GLU A 1 8   ? 8.246   22.603  -21.910 1.00 60.90 8   A 1 
ATOM 70   O OE2 . GLU A 1 8   ? 8.575   23.870  -23.699 1.00 62.98 8   A 1 
ATOM 71   N N   . LYS A 1 9   ? 6.768   21.082  -27.770 1.00 83.01 9   A 1 
ATOM 72   C CA  . LYS A 1 9   ? 6.127   21.362  -29.070 1.00 83.56 9   A 1 
ATOM 73   C C   . LYS A 1 9   ? 6.901   22.376  -29.923 1.00 83.94 9   A 1 
ATOM 74   O O   . LYS A 1 9   ? 6.737   22.380  -31.136 1.00 80.11 9   A 1 
ATOM 75   C CB  . LYS A 1 9   ? 4.693   21.870  -28.859 1.00 82.38 9   A 1 
ATOM 76   C CG  . LYS A 1 9   ? 3.742   20.794  -28.317 1.00 75.79 9   A 1 
ATOM 77   C CD  . LYS A 1 9   ? 2.318   21.357  -28.258 1.00 69.22 9   A 1 
ATOM 78   C CE  . LYS A 1 9   ? 1.331   20.294  -27.766 1.00 63.59 9   A 1 
ATOM 79   N NZ  . LYS A 1 9   ? -0.059  20.819  -27.745 1.00 53.62 9   A 1 
ATOM 80   N N   . ASP A 1 10  ? 7.712   23.213  -29.286 1.00 82.62 10  A 1 
ATOM 81   C CA  . ASP A 1 10  ? 8.585   24.200  -29.921 1.00 84.98 10  A 1 
ATOM 82   C C   . ASP A 1 10  ? 9.989   23.653  -30.259 1.00 85.53 10  A 1 
ATOM 83   O O   . ASP A 1 10  ? 10.858  24.404  -30.691 1.00 80.40 10  A 1 
ATOM 84   C CB  . ASP A 1 10  ? 8.648   25.463  -29.042 1.00 82.86 10  A 1 
ATOM 85   C CG  . ASP A 1 10  ? 9.410   25.290  -27.727 1.00 75.99 10  A 1 
ATOM 86   O OD1 . ASP A 1 10  ? 9.667   24.127  -27.341 1.00 68.97 10  A 1 
ATOM 87   O OD2 . ASP A 1 10  ? 9.771   26.332  -27.122 1.00 71.31 10  A 1 
ATOM 88   N N   . GLY A 1 11  ? 10.223  22.351  -30.061 1.00 81.71 11  A 1 
ATOM 89   C CA  . GLY A 1 11  ? 11.488  21.689  -30.365 1.00 82.68 11  A 1 
ATOM 90   C C   . GLY A 1 11  ? 12.573  21.857  -29.297 1.00 84.41 11  A 1 
ATOM 91   O O   . GLY A 1 11  ? 13.656  21.287  -29.449 1.00 80.56 11  A 1 
ATOM 92   N N   . LYS A 1 12  ? 12.317  22.585  -28.195 1.00 85.53 12  A 1 
ATOM 93   C CA  . LYS A 1 12  ? 13.327  22.787  -27.146 1.00 87.54 12  A 1 
ATOM 94   C C   . LYS A 1 12  ? 13.468  21.562  -26.242 1.00 87.44 12  A 1 
ATOM 95   O O   . LYS A 1 12  ? 12.466  20.982  -25.817 1.00 85.51 12  A 1 
ATOM 96   C CB  . LYS A 1 12  ? 13.020  24.031  -26.313 1.00 86.44 12  A 1 
ATOM 97   C CG  . LYS A 1 12  ? 13.192  25.307  -27.137 1.00 78.33 12  A 1 
ATOM 98   C CD  . LYS A 1 12  ? 12.893  26.518  -26.261 1.00 73.36 12  A 1 
ATOM 99   C CE  . LYS A 1 12  ? 12.768  27.758  -27.137 1.00 66.18 12  A 1 
ATOM 100  N NZ  . LYS A 1 12  ? 11.739  28.656  -26.580 1.00 57.32 12  A 1 
ATOM 101  N N   . PRO A 1 13  ? 14.714  21.178  -25.889 1.00 83.17 13  A 1 
ATOM 102  C CA  . PRO A 1 13  ? 14.941  20.101  -24.935 1.00 85.04 13  A 1 
ATOM 103  C C   . PRO A 1 13  ? 14.624  20.569  -23.506 1.00 85.79 13  A 1 
ATOM 104  O O   . PRO A 1 13  ? 15.262  21.478  -22.973 1.00 83.83 13  A 1 
ATOM 105  C CB  . PRO A 1 13  ? 16.405  19.704  -25.121 1.00 82.79 13  A 1 
ATOM 106  C CG  . PRO A 1 13  ? 17.075  20.997  -25.578 1.00 80.53 13  A 1 
ATOM 107  C CD  . PRO A 1 13  ? 15.980  21.707  -26.372 1.00 86.87 13  A 1 
ATOM 108  N N   . VAL A 1 14  ? 13.680  19.903  -22.850 1.00 85.22 14  A 1 
ATOM 109  C CA  . VAL A 1 14  ? 13.324  20.144  -21.447 1.00 86.44 14  A 1 
ATOM 110  C C   . VAL A 1 14  ? 13.831  18.999  -20.581 1.00 87.13 14  A 1 
ATOM 111  O O   . VAL A 1 14  ? 13.562  17.827  -20.852 1.00 85.49 14  A 1 
ATOM 112  C CB  . VAL A 1 14  ? 11.816  20.364  -21.270 1.00 83.65 14  A 1 
ATOM 113  C CG1 . VAL A 1 14  ? 11.430  20.572  -19.803 1.00 72.32 14  A 1 
ATOM 114  C CG2 . VAL A 1 14  ? 11.406  21.620  -22.041 1.00 75.92 14  A 1 
ATOM 115  N N   . LYS A 1 15  ? 14.548  19.355  -19.522 1.00 85.60 15  A 1 
ATOM 116  C CA  . LYS A 1 15  ? 15.015  18.404  -18.511 1.00 85.89 15  A 1 
ATOM 117  C C   . LYS A 1 15  ? 13.816  17.791  -17.786 1.00 85.88 15  A 1 
ATOM 118  O O   . LYS A 1 15  ? 13.101  18.503  -17.085 1.00 84.33 15  A 1 
ATOM 119  C CB  . LYS A 1 15  ? 15.969  19.123  -17.549 1.00 84.11 15  A 1 
ATOM 120  C CG  . LYS A 1 15  ? 16.509  18.172  -16.475 1.00 77.50 15  A 1 
ATOM 121  C CD  . LYS A 1 15  ? 17.518  18.888  -15.572 1.00 74.96 15  A 1 
ATOM 122  C CE  . LYS A 1 15  ? 18.032  17.895  -14.535 1.00 66.97 15  A 1 
ATOM 123  N NZ  . LYS A 1 15  ? 19.115  18.466  -13.698 1.00 60.54 15  A 1 
ATOM 124  N N   . LYS A 1 16  ? 13.643  16.467  -17.907 1.00 90.02 16  A 1 
ATOM 125  C CA  . LYS A 1 16  ? 12.547  15.733  -17.254 1.00 90.08 16  A 1 
ATOM 126  C C   . LYS A 1 16  ? 12.981  15.050  -15.964 1.00 92.27 16  A 1 
ATOM 127  O O   . LYS A 1 16  ? 12.300  15.190  -14.952 1.00 89.22 16  A 1 
ATOM 128  C CB  . LYS A 1 16  ? 11.952  14.714  -18.236 1.00 85.46 16  A 1 
ATOM 129  C CG  . LYS A 1 16  ? 11.173  15.358  -19.391 1.00 79.00 16  A 1 
ATOM 130  C CD  . LYS A 1 16  ? 9.880   16.046  -18.930 1.00 74.19 16  A 1 
ATOM 131  C CE  . LYS A 1 16  ? 9.092   16.538  -20.144 1.00 66.78 16  A 1 
ATOM 132  N NZ  . LYS A 1 16  ? 7.789   17.138  -19.770 1.00 58.09 16  A 1 
ATOM 133  N N   . ALA A 1 17  ? 14.113  14.354  -15.991 1.00 92.04 17  A 1 
ATOM 134  C CA  . ALA A 1 17  ? 14.598  13.606  -14.840 1.00 93.65 17  A 1 
ATOM 135  C C   . ALA A 1 17  ? 16.127  13.637  -14.746 1.00 94.19 17  A 1 
ATOM 136  O O   . ALA A 1 17  ? 16.826  13.853  -15.740 1.00 92.22 17  A 1 
ATOM 137  C CB  . ALA A 1 17  ? 14.073  12.168  -14.924 1.00 93.16 17  A 1 
ATOM 138  N N   . ILE A 1 18  ? 16.639  13.398  -13.544 1.00 95.28 18  A 1 
ATOM 139  C CA  . ILE A 1 18  ? 18.055  13.135  -13.292 1.00 95.49 18  A 1 
ATOM 140  C C   . ILE A 1 18  ? 18.249  11.622  -13.236 1.00 95.77 18  A 1 
ATOM 141  O O   . ILE A 1 18  ? 17.454  10.920  -12.617 1.00 95.00 18  A 1 
ATOM 142  C CB  . ILE A 1 18  ? 18.536  13.844  -12.009 1.00 94.80 18  A 1 
ATOM 143  C CG1 . ILE A 1 18  ? 18.262  15.362  -12.089 1.00 92.02 18  A 1 
ATOM 144  C CG2 . ILE A 1 18  ? 20.035  13.578  -11.807 1.00 92.04 18  A 1 
ATOM 145  C CD1 . ILE A 1 18  ? 18.652  16.156  -10.835 1.00 84.16 18  A 1 
ATOM 146  N N   . VAL A 1 19  ? 19.302  11.132  -13.880 1.00 95.37 19  A 1 
ATOM 147  C CA  . VAL A 1 19  ? 19.681  9.718   -13.851 1.00 95.25 19  A 1 
ATOM 148  C C   . VAL A 1 19  ? 20.976  9.590   -13.064 1.00 95.14 19  A 1 
ATOM 149  O O   . VAL A 1 19  ? 21.993  10.183  -13.441 1.00 94.08 19  A 1 
ATOM 150  C CB  . VAL A 1 19  ? 19.810  9.132   -15.266 1.00 94.39 19  A 1 
ATOM 151  C CG1 . VAL A 1 19  ? 20.105  7.633   -15.215 1.00 91.02 19  A 1 
ATOM 152  C CG2 . VAL A 1 19  ? 18.523  9.337   -16.079 1.00 91.32 19  A 1 
ATOM 153  N N   . TYR A 1 20  ? 20.913  8.840   -11.973 1.00 96.30 20  A 1 
ATOM 154  C CA  . TYR A 1 20  ? 22.028  8.549   -11.084 1.00 96.14 20  A 1 
ATOM 155  C C   . TYR A 1 20  ? 22.602  7.173   -11.413 1.00 96.05 20  A 1 
ATOM 156  O O   . TYR A 1 20  ? 21.850  6.208   -11.582 1.00 95.10 20  A 1 
ATOM 157  C CB  . TYR A 1 20  ? 21.561  8.618   -9.629  1.00 96.09 20  A 1 
ATOM 158  C CG  . TYR A 1 20  ? 21.099  9.996   -9.191  1.00 96.10 20  A 1 
ATOM 159  C CD1 . TYR A 1 20  ? 22.018  10.895  -8.623  1.00 93.92 20  A 1 
ATOM 160  C CD2 . TYR A 1 20  ? 19.753  10.380  -9.355  1.00 94.41 20  A 1 
ATOM 161  C CE1 . TYR A 1 20  ? 21.596  12.174  -8.212  1.00 93.93 20  A 1 
ATOM 162  C CE2 . TYR A 1 20  ? 19.328  11.660  -8.950  1.00 94.15 20  A 1 
ATOM 163  C CZ  . TYR A 1 20  ? 20.250  12.556  -8.374  1.00 94.79 20  A 1 
ATOM 164  O OH  . TYR A 1 20  ? 19.842  13.792  -7.979  1.00 93.65 20  A 1 
ATOM 165  N N   . THR A 1 21  ? 23.925  7.094   -11.522 1.00 95.09 21  A 1 
ATOM 166  C CA  . THR A 1 21  ? 24.670  5.847   -11.722 1.00 94.54 21  A 1 
ATOM 167  C C   . THR A 1 21  ? 24.882  5.127   -10.392 1.00 94.49 21  A 1 
ATOM 168  O O   . THR A 1 21  ? 24.631  5.700   -9.329  1.00 93.55 21  A 1 
ATOM 169  C CB  . THR A 1 21  ? 26.027  6.113   -12.388 1.00 93.52 21  A 1 
ATOM 170  O OG1 . THR A 1 21  ? 26.823  6.951   -11.590 1.00 89.66 21  A 1 
ATOM 171  C CG2 . THR A 1 21  ? 25.877  6.773   -13.756 1.00 88.08 21  A 1 
ATOM 172  N N   . GLN A 1 22  ? 25.367  3.886   -10.441 1.00 94.59 22  A 1 
ATOM 173  C CA  . GLN A 1 22  ? 25.625  3.067   -9.253  1.00 94.21 22  A 1 
ATOM 174  C C   . GLN A 1 22  ? 26.510  3.779   -8.217  1.00 94.26 22  A 1 
ATOM 175  O O   . GLN A 1 22  ? 26.171  3.789   -7.032  1.00 92.63 22  A 1 
ATOM 176  C CB  . GLN A 1 22  ? 26.245  1.737   -9.706  1.00 93.08 22  A 1 
ATOM 177  C CG  . GLN A 1 22  ? 26.339  0.731   -8.552  1.00 85.86 22  A 1 
ATOM 178  C CD  . GLN A 1 22  ? 26.886  -0.623  -8.994  1.00 80.35 22  A 1 
ATOM 179  O OE1 . GLN A 1 22  ? 27.324  -0.832  -10.115 1.00 72.58 22  A 1 
ATOM 180  N NE2 . GLN A 1 22  ? 26.885  -1.603  -8.117  1.00 68.42 22  A 1 
ATOM 181  N N   . ASP A 1 23  ? 27.568  4.465   -8.652  1.00 94.16 23  A 1 
ATOM 182  C CA  . ASP A 1 23  ? 28.461  5.219   -7.757  1.00 94.09 23  A 1 
ATOM 183  C C   . ASP A 1 23  ? 27.758  6.402   -7.070  1.00 94.56 23  A 1 
ATOM 184  O O   . ASP A 1 23  ? 28.149  6.834   -5.990  1.00 92.21 23  A 1 
ATOM 185  C CB  . ASP A 1 23  ? 29.656  5.755   -8.561  1.00 92.91 23  A 1 
ATOM 186  C CG  . ASP A 1 23  ? 30.460  4.666   -9.275  1.00 87.73 23  A 1 
ATOM 187  O OD1 . ASP A 1 23  ? 30.563  3.553   -8.722  1.00 81.63 23  A 1 
ATOM 188  O OD2 . ASP A 1 23  ? 30.925  4.960   -10.399 1.00 81.93 23  A 1 
ATOM 189  N N   . GLU A 1 24  ? 26.706  6.947   -7.693  1.00 93.99 24  A 1 
ATOM 190  C CA  . GLU A 1 24  ? 25.980  8.117   -7.190  1.00 94.16 24  A 1 
ATOM 191  C C   . GLU A 1 24  ? 24.814  7.745   -6.261  1.00 94.62 24  A 1 
ATOM 192  O O   . GLU A 1 24  ? 24.492  8.508   -5.349  1.00 92.99 24  A 1 
ATOM 193  C CB  . GLU A 1 24  ? 25.455  8.943   -8.376  1.00 93.60 24  A 1 
ATOM 194  C CG  . GLU A 1 24  ? 26.563  9.596   -9.226  1.00 91.61 24  A 1 
ATOM 195  C CD  . GLU A 1 24  ? 25.985  10.282  -10.481 1.00 91.35 24  A 1 
ATOM 196  O OE1 . GLU A 1 24  ? 26.333  11.459  -10.741 1.00 82.83 24  A 1 
ATOM 197  O OE2 . GLU A 1 24  ? 25.183  9.656   -11.206 1.00 84.83 24  A 1 
ATOM 198  N N   . HIS A 1 25  ? 24.143  6.613   -6.496  1.00 95.30 25  A 1 
ATOM 199  C CA  . HIS A 1 25  ? 23.014  6.167   -5.679  1.00 95.45 25  A 1 
ATOM 200  C C   . HIS A 1 25  ? 23.388  5.122   -4.624  1.00 95.72 25  A 1 
ATOM 201  O O   . HIS A 1 25  ? 22.631  4.947   -3.667  1.00 94.19 25  A 1 
ATOM 202  C CB  . HIS A 1 25  ? 21.859  5.702   -6.576  1.00 95.04 25  A 1 
ATOM 203  C CG  . HIS A 1 25  ? 22.128  4.475   -7.409  1.00 96.21 25  A 1 
ATOM 204  N ND1 . HIS A 1 25  ? 22.384  3.199   -6.971  1.00 91.99 25  A 1 
ATOM 205  C CD2 . HIS A 1 25  ? 22.088  4.423   -8.780  1.00 92.10 25  A 1 
ATOM 206  C CE1 . HIS A 1 25  ? 22.520  2.402   -8.042  1.00 92.84 25  A 1 
ATOM 207  N NE2 . HIS A 1 25  ? 22.334  3.102   -9.165  1.00 92.91 25  A 1 
ATOM 208  N N   . GLY A 1 26  ? 24.526  4.430   -4.776  1.00 95.59 26  A 1 
ATOM 209  C CA  . GLY A 1 26  ? 25.072  3.502   -3.787  1.00 95.82 26  A 1 
ATOM 210  C C   . GLY A 1 26  ? 24.289  2.200   -3.587  1.00 96.79 26  A 1 
ATOM 211  O O   . GLY A 1 26  ? 24.509  1.525   -2.586  1.00 95.29 26  A 1 
ATOM 212  N N   . ILE A 1 27  ? 23.372  1.829   -4.487  1.00 97.10 27  A 1 
ATOM 213  C CA  . ILE A 1 27  ? 22.628  0.563   -4.387  1.00 97.52 27  A 1 
ATOM 214  C C   . ILE A 1 27  ? 23.581  -0.603  -4.640  1.00 97.24 27  A 1 
ATOM 215  O O   . ILE A 1 27  ? 24.169  -0.716  -5.722  1.00 96.06 27  A 1 
ATOM 216  C CB  . ILE A 1 27  ? 21.414  0.514   -5.341  1.00 97.67 27  A 1 
ATOM 217  C CG1 . ILE A 1 27  ? 20.375  1.582   -4.923  1.00 97.09 27  A 1 
ATOM 218  C CG2 . ILE A 1 27  ? 20.775  -0.890  -5.366  1.00 96.89 27  A 1 
ATOM 219  C CD1 . ILE A 1 27  ? 19.162  1.709   -5.859  1.00 96.41 27  A 1 
ATOM 220  N N   . ASN A 1 28  ? 23.668  -1.514  -3.676  1.00 97.28 28  A 1 
ATOM 221  C CA  . ASN A 1 28  ? 24.320  -2.799  -3.869  1.00 97.18 28  A 1 
ATOM 222  C C   . ASN A 1 28  ? 23.372  -3.749  -4.614  1.00 97.41 28  A 1 
ATOM 223  O O   . ASN A 1 28  ? 22.333  -4.145  -4.083  1.00 96.89 28  A 1 
ATOM 224  C CB  . ASN A 1 28  ? 24.741  -3.347  -2.497  1.00 96.75 28  A 1 
ATOM 225  C CG  . ASN A 1 28  ? 25.406  -4.704  -2.593  1.00 95.23 28  A 1 
ATOM 226  O OD1 . ASN A 1 28  ? 25.780  -5.178  -3.655  1.00 90.24 28  A 1 
ATOM 227  N ND2 . ASN A 1 28  ? 25.561  -5.374  -1.479  1.00 88.95 28  A 1 
ATOM 228  N N   . PHE A 1 29  ? 23.741  -4.157  -5.824  1.00 97.24 29  A 1 
ATOM 229  C CA  . PHE A 1 29  ? 22.918  -5.049  -6.641  1.00 97.30 29  A 1 
ATOM 230  C C   . PHE A 1 29  ? 22.665  -6.418  -5.979  1.00 97.36 29  A 1 
ATOM 231  O O   . PHE A 1 29  ? 21.620  -7.021  -6.213  1.00 96.37 29  A 1 
ATOM 232  C CB  . PHE A 1 29  ? 23.573  -5.215  -8.017  1.00 96.66 29  A 1 
ATOM 233  C CG  . PHE A 1 29  ? 22.700  -5.958  -9.006  1.00 96.47 29  A 1 
ATOM 234  C CD1 . PHE A 1 29  ? 22.985  -7.295  -9.347  1.00 93.75 29  A 1 
ATOM 235  C CD2 . PHE A 1 29  ? 21.578  -5.323  -9.562  1.00 94.19 29  A 1 
ATOM 236  C CE1 . PHE A 1 29  ? 22.156  -7.985  -10.247 1.00 92.98 29  A 1 
ATOM 237  C CE2 . PHE A 1 29  ? 20.747  -6.014  -10.459 1.00 93.10 29  A 1 
ATOM 238  C CZ  . PHE A 1 29  ? 21.037  -7.344  -10.804 1.00 94.18 29  A 1 
ATOM 239  N N   . ALA A 1 30  ? 23.561  -6.889  -5.099  1.00 97.46 30  A 1 
ATOM 240  C CA  . ALA A 1 30  ? 23.376  -8.136  -4.353  1.00 97.25 30  A 1 
ATOM 241  C C   . ALA A 1 30  ? 22.182  -8.100  -3.371  1.00 97.19 30  A 1 
ATOM 242  O O   . ALA A 1 30  ? 21.672  -9.153  -2.980  1.00 96.19 30  A 1 
ATOM 243  C CB  . ALA A 1 30  ? 24.686  -8.449  -3.620  1.00 96.96 30  A 1 
ATOM 244  N N   . ASP A 1 31  ? 21.713  -6.905  -2.985  1.00 97.64 31  A 1 
ATOM 245  C CA  . ASP A 1 31  ? 20.546  -6.719  -2.114  1.00 97.50 31  A 1 
ATOM 246  C C   . ASP A 1 31  ? 19.225  -6.617  -2.894  1.00 97.57 31  A 1 
ATOM 247  O O   . ASP A 1 31  ? 18.144  -6.590  -2.293  1.00 96.73 31  A 1 
ATOM 248  C CB  . ASP A 1 31  ? 20.773  -5.498  -1.207  1.00 97.21 31  A 1 
ATOM 249  C CG  . ASP A 1 31  ? 21.956  -5.694  -0.251  1.00 96.11 31  A 1 
ATOM 250  O OD1 . ASP A 1 31  ? 22.033  -6.789  0.362   1.00 92.88 31  A 1 
ATOM 251  O OD2 . ASP A 1 31  ? 22.765  -4.754  -0.115  1.00 92.50 31  A 1 
ATOM 252  N N   . VAL A 1 32  ? 19.292  -6.591  -4.232  1.00 97.91 32  A 1 
ATOM 253  C CA  . VAL A 1 32  ? 18.116  -6.593  -5.110  1.00 98.02 32  A 1 
ATOM 254  C C   . VAL A 1 32  ? 17.626  -8.028  -5.290  1.00 97.87 32  A 1 
ATOM 255  O O   . VAL A 1 32  ? 18.404  -8.932  -5.583  1.00 97.23 32  A 1 
ATOM 256  C CB  . VAL A 1 32  ? 18.411  -5.929  -6.469  1.00 97.93 32  A 1 
ATOM 257  C CG1 . VAL A 1 32  ? 17.122  -5.760  -7.289  1.00 96.53 32  A 1 
ATOM 258  C CG2 . VAL A 1 32  ? 19.025  -4.531  -6.299  1.00 96.27 32  A 1 
ATOM 259  N N   . ASP A 1 33  ? 16.316  -8.252  -5.131  1.00 97.92 33  A 1 
ATOM 260  C CA  . ASP A 1 33  ? 15.729  -9.582  -5.300  1.00 97.80 33  A 1 
ATOM 261  C C   . ASP A 1 33  ? 15.850  -10.061 -6.762  1.00 97.87 33  A 1 
ATOM 262  O O   . ASP A 1 33  ? 15.294  -9.411  -7.657  1.00 97.56 33  A 1 
ATOM 263  C CB  . ASP A 1 33  ? 14.265  -9.571  -4.836  1.00 97.33 33  A 1 
ATOM 264  C CG  . ASP A 1 33  ? 13.722  -10.987 -4.630  1.00 96.48 33  A 1 
ATOM 265  O OD1 . ASP A 1 33  ? 13.954  -11.879 -5.475  1.00 93.36 33  A 1 
ATOM 266  O OD2 . ASP A 1 33  ? 13.101  -11.234 -3.573  1.00 92.17 33  A 1 
ATOM 267  N N   . PRO A 1 34  ? 16.518  -11.201 -7.036  1.00 97.62 34  A 1 
ATOM 268  C CA  . PRO A 1 34  ? 16.660  -11.725 -8.399  1.00 97.47 34  A 1 
ATOM 269  C C   . PRO A 1 34  ? 15.319  -11.989 -9.102  1.00 97.54 34  A 1 
ATOM 270  O O   . PRO A 1 34  ? 15.216  -11.848 -10.320 1.00 96.95 34  A 1 
ATOM 271  C CB  . PRO A 1 34  ? 17.460  -13.023 -8.252  1.00 96.84 34  A 1 
ATOM 272  C CG  . PRO A 1 34  ? 18.242  -12.830 -6.954  1.00 95.13 34  A 1 
ATOM 273  C CD  . PRO A 1 34  ? 17.274  -12.021 -6.098  1.00 97.16 34  A 1 
ATOM 274  N N   . GLU A 1 35  ? 14.274  -12.348 -8.347  1.00 97.05 35  A 1 
ATOM 275  C CA  . GLU A 1 35  ? 12.933  -12.571 -8.899  1.00 96.93 35  A 1 
ATOM 276  C C   . GLU A 1 35  ? 12.281  -11.246 -9.340  1.00 97.35 35  A 1 
ATOM 277  O O   . GLU A 1 35  ? 11.628  -11.196 -10.385 1.00 96.93 35  A 1 
ATOM 278  C CB  . GLU A 1 35  ? 12.052  -13.292 -7.864  1.00 96.31 35  A 1 
ATOM 279  C CG  . GLU A 1 35  ? 12.561  -14.700 -7.483  1.00 92.80 35  A 1 
ATOM 280  C CD  . GLU A 1 35  ? 11.829  -15.300 -6.262  1.00 89.03 35  A 1 
ATOM 281  O OE1 . GLU A 1 35  ? 12.310  -16.315 -5.715  1.00 79.58 35  A 1 
ATOM 282  O OE2 . GLU A 1 35  ? 10.816  -14.736 -5.790  1.00 78.99 35  A 1 
ATOM 283  N N   . ALA A 1 36  ? 12.508  -10.152 -8.598  1.00 97.47 36  A 1 
ATOM 284  C CA  . ALA A 1 36  ? 12.082  -8.813  -9.012  1.00 97.79 36  A 1 
ATOM 285  C C   . ALA A 1 36  ? 12.809  -8.370  -10.291 1.00 97.96 36  A 1 
ATOM 286  O O   . ALA A 1 36  ? 12.170  -7.857  -11.213 1.00 97.78 36  A 1 
ATOM 287  C CB  . ALA A 1 36  ? 12.314  -7.820  -7.864  1.00 97.72 36  A 1 
ATOM 288  N N   . VAL A 1 37  ? 14.122  -8.632  -10.384 1.00 98.11 37  A 1 
ATOM 289  C CA  . VAL A 1 37  ? 14.920  -8.366  -11.595 1.00 98.15 37  A 1 
ATOM 290  C C   . VAL A 1 37  ? 14.351  -9.131  -12.790 1.00 98.05 37  A 1 
ATOM 291  O O   . VAL A 1 37  ? 14.112  -8.531  -13.838 1.00 97.58 37  A 1 
ATOM 292  C CB  . VAL A 1 37  ? 16.410  -8.723  -11.395 1.00 97.98 37  A 1 
ATOM 293  C CG1 . VAL A 1 37  ? 17.240  -8.405  -12.647 1.00 96.86 37  A 1 
ATOM 294  C CG2 . VAL A 1 37  ? 17.024  -7.945  -10.224 1.00 96.75 37  A 1 
ATOM 295  N N   . HIS A 1 38  ? 14.044  -10.425 -12.616 1.00 97.63 38  A 1 
ATOM 296  C CA  . HIS A 1 38  ? 13.462  -11.256 -13.670 1.00 97.25 38  A 1 
ATOM 297  C C   . HIS A 1 38  ? 12.102  -10.730 -14.161 1.00 97.44 38  A 1 
ATOM 298  O O   . HIS A 1 38  ? 11.832  -10.715 -15.365 1.00 96.99 38  A 1 
ATOM 299  C CB  . HIS A 1 38  ? 13.334  -12.695 -13.153 1.00 96.42 38  A 1 
ATOM 300  C CG  . HIS A 1 38  ? 12.761  -13.617 -14.198 1.00 89.99 38  A 1 
ATOM 301  N ND1 . HIS A 1 38  ? 13.351  -13.924 -15.403 1.00 75.90 38  A 1 
ATOM 302  C CD2 . HIS A 1 38  ? 11.538  -14.242 -14.170 1.00 74.74 38  A 1 
ATOM 303  C CE1 . HIS A 1 38  ? 12.503  -14.714 -16.081 1.00 75.66 38  A 1 
ATOM 304  N NE2 . HIS A 1 38  ? 11.386  -14.940 -15.372 1.00 76.73 38  A 1 
ATOM 305  N N   . ILE A 1 39  ? 11.234  -10.254 -13.256 1.00 97.52 39  A 1 
ATOM 306  C CA  . ILE A 1 39  ? 9.949   -9.645  -13.639 1.00 97.75 39  A 1 
ATOM 307  C C   . ILE A 1 39  ? 10.175  -8.374  -14.470 1.00 97.92 39  A 1 
ATOM 308  O O   . ILE A 1 39  ? 9.505   -8.183  -15.490 1.00 97.68 39  A 1 
ATOM 309  C CB  . ILE A 1 39  ? 9.074   -9.374  -12.393 1.00 97.72 39  A 1 
ATOM 310  C CG1 . ILE A 1 39  ? 8.619   -10.705 -11.748 1.00 96.91 39  A 1 
ATOM 311  C CG2 . ILE A 1 39  ? 7.824   -8.544  -12.759 1.00 97.04 39  A 1 
ATOM 312  C CD1 . ILE A 1 39  ? 8.051   -10.543 -10.338 1.00 94.81 39  A 1 
ATOM 313  N N   . VAL A 1 40  ? 11.120  -7.516  -14.057 1.00 98.11 40  A 1 
ATOM 314  C CA  . VAL A 1 40  ? 11.475  -6.305  -14.815 1.00 98.20 40  A 1 
ATOM 315  C C   . VAL A 1 40  ? 12.014  -6.674  -16.197 1.00 98.06 40  A 1 
ATOM 316  O O   . VAL A 1 40  ? 11.536  -6.128  -17.190 1.00 97.71 40  A 1 
ATOM 317  C CB  . VAL A 1 40  ? 12.476  -5.422  -14.042 1.00 98.11 40  A 1 
ATOM 318  C CG1 . VAL A 1 40  ? 12.955  -4.229  -14.887 1.00 97.02 40  A 1 
ATOM 319  C CG2 . VAL A 1 40  ? 11.833  -4.847  -12.774 1.00 96.90 40  A 1 
ATOM 320  N N   . GLU A 1 41  ? 12.936  -7.633  -16.277 1.00 98.09 41  A 1 
ATOM 321  C CA  . GLU A 1 41  ? 13.526  -8.109  -17.535 1.00 97.93 41  A 1 
ATOM 322  C C   . GLU A 1 41  ? 12.464  -8.658  -18.497 1.00 97.86 41  A 1 
ATOM 323  O O   . GLU A 1 41  ? 12.415  -8.268  -19.669 1.00 97.21 41  A 1 
ATOM 324  C CB  . GLU A 1 41  ? 14.569  -9.184  -17.202 1.00 97.36 41  A 1 
ATOM 325  C CG  . GLU A 1 41  ? 15.319  -9.674  -18.452 1.00 90.78 41  A 1 
ATOM 326  C CD  . GLU A 1 41  ? 16.374  -10.741 -18.118 1.00 88.02 41  A 1 
ATOM 327  O OE1 . GLU A 1 41  ? 17.347  -10.838 -18.896 1.00 77.26 41  A 1 
ATOM 328  O OE2 . GLU A 1 41  ? 16.183  -11.466 -17.114 1.00 80.23 41  A 1 
ATOM 329  N N   . ALA A 1 42  ? 11.555  -9.503  -17.995 1.00 97.66 42  A 1 
ATOM 330  C CA  . ALA A 1 42  ? 10.477  -10.076 -18.794 1.00 97.45 42  A 1 
ATOM 331  C C   . ALA A 1 42  ? 9.540   -8.997  -19.361 1.00 97.69 42  A 1 
ATOM 332  O O   . ALA A 1 42  ? 9.112   -9.088  -20.511 1.00 97.04 42  A 1 
ATOM 333  C CB  . ALA A 1 42  ? 9.715   -11.082 -17.927 1.00 96.94 42  A 1 
ATOM 334  N N   . LEU A 1 43  ? 9.215   -7.954  -18.587 1.00 97.56 43  A 1 
ATOM 335  C CA  . LEU A 1 43  ? 8.386   -6.845  -19.075 1.00 97.58 43  A 1 
ATOM 336  C C   . LEU A 1 43  ? 9.145   -5.965  -20.084 1.00 97.58 43  A 1 
ATOM 337  O O   . LEU A 1 43  ? 8.588   -5.590  -21.123 1.00 97.09 43  A 1 
ATOM 338  C CB  . LEU A 1 43  ? 7.881   -6.042  -17.866 1.00 97.60 43  A 1 
ATOM 339  C CG  . LEU A 1 43  ? 6.785   -6.776  -17.066 1.00 97.16 43  A 1 
ATOM 340  C CD1 . LEU A 1 43  ? 6.612   -6.139  -15.693 1.00 95.99 43  A 1 
ATOM 341  C CD2 . LEU A 1 43  ? 5.428   -6.707  -17.777 1.00 95.85 43  A 1 
ATOM 342  N N   . ARG A 1 44  ? 10.419  -5.688  -19.821 1.00 97.92 44  A 1 
ATOM 343  C CA  . ARG A 1 44  ? 11.297  -4.890  -20.698 1.00 97.63 44  A 1 
ATOM 344  C C   . ARG A 1 44  ? 11.547  -5.565  -22.045 1.00 97.76 44  A 1 
ATOM 345  O O   . ARG A 1 44  ? 11.471  -4.890  -23.071 1.00 96.91 44  A 1 
ATOM 346  C CB  . ARG A 1 44  ? 12.632  -4.634  -19.978 1.00 96.76 44  A 1 
ATOM 347  C CG  . ARG A 1 44  ? 12.568  -3.584  -18.862 1.00 91.23 44  A 1 
ATOM 348  C CD  . ARG A 1 44  ? 12.420  -2.172  -19.433 1.00 86.54 44  A 1 
ATOM 349  N NE  . ARG A 1 44  ? 12.955  -1.160  -18.508 1.00 81.93 44  A 1 
ATOM 350  C CZ  . ARG A 1 44  ? 13.110  0.117   -18.760 1.00 78.89 44  A 1 
ATOM 351  N NH1 . ARG A 1 44  ? 12.669  0.666   -19.851 1.00 69.50 44  A 1 
ATOM 352  N NH2 . ARG A 1 44  ? 13.747  0.873   -17.916 1.00 70.63 44  A 1 
ATOM 353  N N   . SER A 1 45  ? 11.769  -6.884  -22.072 1.00 97.63 45  A 1 
ATOM 354  C CA  . SER A 1 45  ? 11.955  -7.651  -23.317 1.00 97.55 45  A 1 
ATOM 355  C C   . SER A 1 45  ? 10.720  -7.636  -24.226 1.00 97.59 45  A 1 
ATOM 356  O O   . SER A 1 45  ? 10.839  -7.780  -25.440 1.00 96.34 45  A 1 
ATOM 357  C CB  . SER A 1 45  ? 12.353  -9.099  -23.003 1.00 96.87 45  A 1 
ATOM 358  O OG  . SER A 1 45  ? 11.325  -9.747  -22.285 1.00 86.76 45  A 1 
ATOM 359  N N   . HIS A 1 46  ? 9.530   -7.378  -23.660 1.00 97.23 46  A 1 
ATOM 360  C CA  . HIS A 1 46  ? 8.286   -7.163  -24.405 1.00 97.18 46  A 1 
ATOM 361  C C   . HIS A 1 46  ? 8.009   -5.682  -24.727 1.00 97.29 46  A 1 
ATOM 362  O O   . HIS A 1 46  ? 6.894   -5.337  -25.130 1.00 95.79 46  A 1 
ATOM 363  C CB  . HIS A 1 46  ? 7.124   -7.844  -23.671 1.00 97.05 46  A 1 
ATOM 364  C CG  . HIS A 1 46  ? 7.213   -9.349  -23.695 1.00 96.48 46  A 1 
ATOM 365  N ND1 . HIS A 1 46  ? 8.024   -10.126 -22.907 1.00 84.38 46  A 1 
ATOM 366  C CD2 . HIS A 1 46  ? 6.521   -10.205 -24.513 1.00 86.78 46  A 1 
ATOM 367  C CE1 . HIS A 1 46  ? 7.839   -11.411 -23.242 1.00 88.81 46  A 1 
ATOM 368  N NE2 . HIS A 1 46  ? 6.920   -11.516 -24.211 1.00 91.07 46  A 1 
ATOM 369  N N   . GLY A 1 47  ? 8.994   -4.802  -24.537 1.00 97.03 47  A 1 
ATOM 370  C CA  . GLY A 1 47  ? 8.920   -3.382  -24.890 1.00 96.92 47  A 1 
ATOM 371  C C   . GLY A 1 47  ? 8.203   -2.495  -23.866 1.00 97.08 47  A 1 
ATOM 372  O O   . GLY A 1 47  ? 7.909   -1.342  -24.166 1.00 95.57 47  A 1 
ATOM 373  N N   . TYR A 1 48  ? 7.905   -2.995  -22.660 1.00 97.42 48  A 1 
ATOM 374  C CA  . TYR A 1 48  ? 7.251   -2.199  -21.621 1.00 97.48 48  A 1 
ATOM 375  C C   . TYR A 1 48  ? 8.280   -1.522  -20.716 1.00 97.45 48  A 1 
ATOM 376  O O   . TYR A 1 48  ? 9.061   -2.189  -20.041 1.00 96.51 48  A 1 
ATOM 377  C CB  . TYR A 1 48  ? 6.285   -3.063  -20.805 1.00 97.26 48  A 1 
ATOM 378  C CG  . TYR A 1 48  ? 5.184   -3.698  -21.632 1.00 97.19 48  A 1 
ATOM 379  C CD1 . TYR A 1 48  ? 4.224   -2.889  -22.268 1.00 95.63 48  A 1 
ATOM 380  C CD2 . TYR A 1 48  ? 5.138   -5.096  -21.793 1.00 95.93 48  A 1 
ATOM 381  C CE1 . TYR A 1 48  ? 3.230   -3.472  -23.074 1.00 95.40 48  A 1 
ATOM 382  C CE2 . TYR A 1 48  ? 4.144   -5.686  -22.597 1.00 95.44 48  A 1 
ATOM 383  C CZ  . TYR A 1 48  ? 3.192   -4.871  -23.242 1.00 95.65 48  A 1 
ATOM 384  O OH  . TYR A 1 48  ? 2.247   -5.434  -24.039 1.00 94.23 48  A 1 
ATOM 385  N N   . GLU A 1 49  ? 8.229   -0.193  -20.631 1.00 96.92 49  A 1 
ATOM 386  C CA  . GLU A 1 49  ? 8.999   0.560   -19.643 1.00 96.60 49  A 1 
ATOM 387  C C   . GLU A 1 49  ? 8.620   0.098   -18.229 1.00 96.98 49  A 1 
ATOM 388  O O   . GLU A 1 49  ? 7.443   0.095   -17.873 1.00 96.24 49  A 1 
ATOM 389  C CB  . GLU A 1 49  ? 8.787   2.068   -19.842 1.00 95.27 49  A 1 
ATOM 390  C CG  . GLU A 1 49  ? 9.797   2.830   -18.987 1.00 92.00 49  A 1 
ATOM 391  C CD  . GLU A 1 49  ? 9.815   4.340   -19.198 1.00 91.31 49  A 1 
ATOM 392  O OE1 . GLU A 1 49  ? 10.909  4.909   -18.945 1.00 83.30 49  A 1 
ATOM 393  O OE2 . GLU A 1 49  ? 8.782   4.913   -19.565 1.00 85.82 49  A 1 
ATOM 394  N N   . THR A 1 50  ? 9.603   -0.362  -17.439 1.00 97.38 50  A 1 
ATOM 395  C CA  . THR A 1 50  ? 9.381   -1.043  -16.150 1.00 97.84 50  A 1 
ATOM 396  C C   . THR A 1 50  ? 10.503  -0.726  -15.163 1.00 97.80 50  A 1 
ATOM 397  O O   . THR A 1 50  ? 11.658  -0.684  -15.564 1.00 97.24 50  A 1 
ATOM 398  C CB  . THR A 1 50  ? 9.278   -2.563  -16.342 1.00 97.62 50  A 1 
ATOM 399  O OG1 . THR A 1 50  ? 8.270   -2.869  -17.284 1.00 93.93 50  A 1 
ATOM 400  C CG2 . THR A 1 50  ? 8.903   -3.298  -15.058 1.00 95.03 50  A 1 
ATOM 401  N N   . TYR A 1 51  ? 10.166  -0.542  -13.883 1.00 98.22 51  A 1 
ATOM 402  C CA  . TYR A 1 51  ? 11.098  -0.182  -12.814 1.00 98.25 51  A 1 
ATOM 403  C C   . TYR A 1 51  ? 10.699  -0.815  -11.486 1.00 98.35 51  A 1 
ATOM 404  O O   . TYR A 1 51  ? 9.512   -1.030  -11.236 1.00 97.89 51  A 1 
ATOM 405  C CB  . TYR A 1 51  ? 11.119  1.341   -12.634 1.00 97.93 51  A 1 
ATOM 406  C CG  . TYR A 1 51  ? 11.530  2.113   -13.864 1.00 97.65 51  A 1 
ATOM 407  C CD1 . TYR A 1 51  ? 12.894  2.325   -14.129 1.00 96.34 51  A 1 
ATOM 408  C CD2 . TYR A 1 51  ? 10.555  2.602   -14.752 1.00 96.45 51  A 1 
ATOM 409  C CE1 . TYR A 1 51  ? 13.291  3.022   -15.285 1.00 95.63 51  A 1 
ATOM 410  C CE2 . TYR A 1 51  ? 10.948  3.297   -15.911 1.00 95.71 51  A 1 
ATOM 411  C CZ  . TYR A 1 51  ? 12.318  3.505   -16.177 1.00 95.79 51  A 1 
ATOM 412  O OH  . TYR A 1 51  ? 12.713  4.170   -17.293 1.00 94.19 51  A 1 
ATOM 413  N N   . ILE A 1 52  ? 11.688  -1.017  -10.604 1.00 98.37 52  A 1 
ATOM 414  C CA  . ILE A 1 52  ? 11.452  -1.183  -9.167  1.00 98.47 52  A 1 
ATOM 415  C C   . ILE A 1 52  ? 11.221  0.211   -8.570  1.00 98.40 52  A 1 
ATOM 416  O O   . ILE A 1 52  ? 11.875  1.177   -8.971  1.00 98.14 52  A 1 
ATOM 417  C CB  . ILE A 1 52  ? 12.627  -1.933  -8.500  1.00 98.43 52  A 1 
ATOM 418  C CG1 . ILE A 1 52  ? 12.792  -3.342  -9.125  1.00 97.87 52  A 1 
ATOM 419  C CG2 . ILE A 1 52  ? 12.412  -2.040  -6.980  1.00 98.00 52  A 1 
ATOM 420  C CD1 . ILE A 1 52  ? 14.058  -4.084  -8.683  1.00 96.30 52  A 1 
ATOM 421  N N   . VAL A 1 53  ? 10.280  0.340   -7.624  1.00 98.19 53  A 1 
ATOM 422  C CA  . VAL A 1 53  ? 9.861   1.641   -7.070  1.00 97.87 53  A 1 
ATOM 423  C C   . VAL A 1 53  ? 9.606   1.595   -5.562  1.00 97.51 53  A 1 
ATOM 424  O O   . VAL A 1 53  ? 9.692   0.550   -4.927  1.00 95.80 53  A 1 
ATOM 425  C CB  . VAL A 1 53  ? 8.602   2.178   -7.792  1.00 96.67 53  A 1 
ATOM 426  C CG1 . VAL A 1 53  ? 8.901   2.489   -9.257  1.00 90.26 53  A 1 
ATOM 427  C CG2 . VAL A 1 53  ? 7.399   1.234   -7.695  1.00 92.09 53  A 1 
ATOM 428  N N   . GLY A 1 54  ? 9.252   2.750   -4.987  1.00 96.12 54  A 1 
ATOM 429  C CA  . GLY A 1 54  ? 8.691   2.823   -3.642  1.00 95.75 54  A 1 
ATOM 430  C C   . GLY A 1 54  ? 9.724   2.670   -2.531  1.00 96.36 54  A 1 
ATOM 431  O O   . GLY A 1 54  ? 10.868  3.122   -2.642  1.00 95.33 54  A 1 
ATOM 432  N N   . GLY A 1 55  ? 9.272   2.074   -1.420  1.00 95.51 55  A 1 
ATOM 433  C CA  . GLY A 1 55  ? 10.088  1.846   -0.227  1.00 95.29 55  A 1 
ATOM 434  C C   . GLY A 1 55  ? 11.321  0.991   -0.494  1.00 96.08 55  A 1 
ATOM 435  O O   . GLY A 1 55  ? 12.368  1.279   0.080   1.00 95.46 55  A 1 
ATOM 436  N N   . ALA A 1 56  ? 11.233  0.022   -1.418  1.00 95.92 56  A 1 
ATOM 437  C CA  . ALA A 1 56  ? 12.355  -0.829  -1.807  1.00 96.80 56  A 1 
ATOM 438  C C   . ALA A 1 56  ? 13.558  -0.010  -2.302  1.00 97.52 56  A 1 
ATOM 439  O O   . ALA A 1 56  ? 14.665  -0.173  -1.800  1.00 97.29 56  A 1 
ATOM 440  C CB  . ALA A 1 56  ? 11.876  -1.800  -2.893  1.00 96.44 56  A 1 
ATOM 441  N N   . VAL A 1 57  ? 13.344  0.924   -3.229  1.00 97.88 57  A 1 
ATOM 442  C CA  . VAL A 1 57  ? 14.426  1.758   -3.788  1.00 98.27 57  A 1 
ATOM 443  C C   . VAL A 1 57  ? 15.039  2.655   -2.716  1.00 98.26 57  A 1 
ATOM 444  O O   . VAL A 1 57  ? 16.259  2.772   -2.630  1.00 97.90 57  A 1 
ATOM 445  C CB  . VAL A 1 57  ? 13.930  2.605   -4.971  1.00 98.23 57  A 1 
ATOM 446  C CG1 . VAL A 1 57  ? 15.073  3.409   -5.610  1.00 97.21 57  A 1 
ATOM 447  C CG2 . VAL A 1 57  ? 13.324  1.714   -6.059  1.00 96.95 57  A 1 
ATOM 448  N N   . ARG A 1 58  ? 14.197  3.263   -1.857  1.00 97.97 58  A 1 
ATOM 449  C CA  . ARG A 1 58  ? 14.660  4.058   -0.712  1.00 97.58 58  A 1 
ATOM 450  C C   . ARG A 1 58  ? 15.545  3.227   0.216   1.00 97.38 58  A 1 
ATOM 451  O O   . ARG A 1 58  ? 16.607  3.693   0.610   1.00 96.94 58  A 1 
ATOM 452  C CB  . ARG A 1 58  ? 13.440  4.599   0.046   1.00 97.03 58  A 1 
ATOM 453  C CG  . ARG A 1 58  ? 13.808  5.376   1.323   1.00 95.85 58  A 1 
ATOM 454  C CD  . ARG A 1 58  ? 12.614  5.460   2.276   1.00 94.58 58  A 1 
ATOM 455  N NE  . ARG A 1 58  ? 12.261  4.145   2.848   1.00 91.60 58  A 1 
ATOM 456  C CZ  . ARG A 1 58  ? 11.061  3.633   3.061   1.00 91.73 58  A 1 
ATOM 457  N NH1 . ARG A 1 58  ? 9.967   4.302   2.862   1.00 83.36 58  A 1 
ATOM 458  N NH2 . ARG A 1 58  ? 10.946  2.407   3.470   1.00 86.39 58  A 1 
ATOM 459  N N   . ASP A 1 59  ? 15.103  2.023   0.582   1.00 97.26 59  A 1 
ATOM 460  C CA  . ASP A 1 59  ? 15.818  1.175   1.533   1.00 96.83 59  A 1 
ATOM 461  C C   . ASP A 1 59  ? 17.152  0.688   0.947   1.00 97.37 59  A 1 
ATOM 462  O O   . ASP A 1 59  ? 18.174  0.793   1.627   1.00 97.05 59  A 1 
ATOM 463  C CB  . ASP A 1 59  ? 14.900  0.038   2.011   1.00 95.56 59  A 1 
ATOM 464  C CG  . ASP A 1 59  ? 13.738  0.527   2.900   1.00 93.59 59  A 1 
ATOM 465  O OD1 . ASP A 1 59  ? 13.734  1.713   3.328   1.00 91.01 59  A 1 
ATOM 466  O OD2 . ASP A 1 59  ? 12.811  -0.257  3.178   1.00 89.78 59  A 1 
ATOM 467  N N   . LEU A 1 60  ? 17.185  0.311   -0.332  1.00 97.57 60  A 1 
ATOM 468  C CA  . LEU A 1 60  ? 18.422  -0.014  -1.057  1.00 97.89 60  A 1 
ATOM 469  C C   . LEU A 1 60  ? 19.423  1.153   -1.051  1.00 98.02 60  A 1 
ATOM 470  O O   . LEU A 1 60  ? 20.594  0.954   -0.744  1.00 97.78 60  A 1 
ATOM 471  C CB  . LEU A 1 60  ? 18.084  -0.401  -2.507  1.00 98.07 60  A 1 
ATOM 472  C CG  . LEU A 1 60  ? 17.401  -1.767  -2.699  1.00 97.68 60  A 1 
ATOM 473  C CD1 . LEU A 1 60  ? 16.941  -1.886  -4.156  1.00 96.87 60  A 1 
ATOM 474  C CD2 . LEU A 1 60  ? 18.339  -2.928  -2.391  1.00 96.82 60  A 1 
ATOM 475  N N   . ILE A 1 61  ? 18.975  2.385   -1.325  1.00 98.12 61  A 1 
ATOM 476  C CA  . ILE A 1 61  ? 19.833  3.589   -1.275  1.00 98.04 61  A 1 
ATOM 477  C C   . ILE A 1 61  ? 20.366  3.840   0.143   1.00 97.72 61  A 1 
ATOM 478  O O   . ILE A 1 61  ? 21.468  4.351   0.321   1.00 97.05 61  A 1 
ATOM 479  C CB  . ILE A 1 61  ? 19.058  4.818   -1.805  1.00 98.13 61  A 1 
ATOM 480  C CG1 . ILE A 1 61  ? 18.797  4.679   -3.320  1.00 97.64 61  A 1 
ATOM 481  C CG2 . ILE A 1 61  ? 19.805  6.143   -1.538  1.00 97.63 61  A 1 
ATOM 482  C CD1 . ILE A 1 61  ? 17.702  5.619   -3.837  1.00 96.06 61  A 1 
ATOM 483  N N   . LEU A 1 62  ? 19.589  3.484   1.170   1.00 97.51 62  A 1 
ATOM 484  C CA  . LEU A 1 62  ? 19.992  3.599   2.572   1.00 96.81 62  A 1 
ATOM 485  C C   . LEU A 1 62  ? 20.849  2.418   3.062   1.00 96.21 62  A 1 
ATOM 486  O O   . LEU A 1 62  ? 21.126  2.344   4.260   1.00 94.78 62  A 1 
ATOM 487  C CB  . LEU A 1 62  ? 18.737  3.813   3.438   1.00 96.61 62  A 1 
ATOM 488  C CG  . LEU A 1 62  ? 18.003  5.143   3.192   1.00 96.09 62  A 1 
ATOM 489  C CD1 . LEU A 1 62  ? 16.730  5.177   4.039   1.00 94.33 62  A 1 
ATOM 490  C CD2 . LEU A 1 62  ? 18.853  6.360   3.563   1.00 94.21 62  A 1 
ATOM 491  N N   . GLY A 1 63  ? 21.245  1.494   2.172   1.00 96.91 63  A 1 
ATOM 492  C CA  . GLY A 1 63  ? 22.009  0.292   2.512   1.00 96.53 63  A 1 
ATOM 493  C C   . GLY A 1 63  ? 21.223  -0.718  3.349   1.00 96.22 63  A 1 
ATOM 494  O O   . GLY A 1 63  ? 21.812  -1.485  4.108   1.00 94.40 63  A 1 
ATOM 495  N N   . LYS A 1 64  ? 19.882  -0.691  3.269   1.00 95.53 64  A 1 
ATOM 496  C CA  . LYS A 1 64  ? 18.992  -1.630  3.961   1.00 94.75 64  A 1 
ATOM 497  C C   . LYS A 1 64  ? 18.424  -2.627  2.964   1.00 95.27 64  A 1 
ATOM 498  O O   . LYS A 1 64  ? 18.003  -2.242  1.876   1.00 94.28 64  A 1 
ATOM 499  C CB  . LYS A 1 64  ? 17.853  -0.884  4.663   1.00 93.32 64  A 1 
ATOM 500  C CG  . LYS A 1 64  ? 18.349  0.069   5.760   1.00 90.05 64  A 1 
ATOM 501  C CD  . LYS A 1 64  ? 17.142  0.729   6.431   1.00 85.94 64  A 1 
ATOM 502  C CE  . LYS A 1 64  ? 17.608  1.685   7.530   1.00 80.28 64  A 1 
ATOM 503  N NZ  . LYS A 1 64  ? 16.443  2.306   8.208   1.00 72.59 64  A 1 
ATOM 504  N N   . LYS A 1 65  ? 18.335  -3.893  3.366   1.00 93.34 65  A 1 
ATOM 505  C CA  . LYS A 1 65  ? 17.678  -4.917  2.555   1.00 92.70 65  A 1 
ATOM 506  C C   . LYS A 1 65  ? 16.159  -4.710  2.579   1.00 93.48 65  A 1 
ATOM 507  O O   . LYS A 1 65  ? 15.578  -4.746  3.667   1.00 92.01 65  A 1 
ATOM 508  C CB  . LYS A 1 65  ? 18.111  -6.301  3.044   1.00 90.89 65  A 1 
ATOM 509  C CG  . LYS A 1 65  ? 17.673  -7.382  2.052   1.00 83.48 65  A 1 
ATOM 510  C CD  . LYS A 1 65  ? 18.353  -8.708  2.384   1.00 77.56 65  A 1 
ATOM 511  C CE  . LYS A 1 65  ? 18.040  -9.722  1.284   1.00 71.06 65  A 1 
ATOM 512  N NZ  . LYS A 1 65  ? 18.960  -10.879 1.355   1.00 61.48 65  A 1 
ATOM 513  N N   . PRO A 1 66  ? 15.499  -4.502  1.429   1.00 93.81 66  A 1 
ATOM 514  C CA  . PRO A 1 66  ? 14.049  -4.365  1.370   1.00 94.03 66  A 1 
ATOM 515  C C   . PRO A 1 66  ? 13.339  -5.648  1.796   1.00 92.63 66  A 1 
ATOM 516  O O   . PRO A 1 66  ? 13.812  -6.755  1.535   1.00 89.75 66  A 1 
ATOM 517  C CB  . PRO A 1 66  ? 13.711  -3.995  -0.076  1.00 94.25 66  A 1 
ATOM 518  C CG  . PRO A 1 66  ? 15.021  -3.422  -0.605  1.00 93.88 66  A 1 
ATOM 519  C CD  . PRO A 1 66  ? 16.070  -4.249  0.121   1.00 95.24 66  A 1 
ATOM 520  N N   . LYS A 1 67  ? 12.175  -5.496  2.437   1.00 91.00 67  A 1 
ATOM 521  C CA  . LYS A 1 67  ? 11.307  -6.631  2.798   1.00 89.33 67  A 1 
ATOM 522  C C   . LYS A 1 67  ? 10.526  -7.152  1.589   1.00 89.92 67  A 1 
ATOM 523  O O   . LYS A 1 67  ? 10.297  -8.353  1.463   1.00 86.25 67  A 1 
ATOM 524  C CB  . LYS A 1 67  ? 10.372  -6.181  3.935   1.00 85.86 67  A 1 
ATOM 525  C CG  . LYS A 1 67  ? 9.559   -7.350  4.505   1.00 76.42 67  A 1 
ATOM 526  C CD  . LYS A 1 67  ? 8.606   -6.863  5.600   1.00 71.76 67  A 1 
ATOM 527  C CE  . LYS A 1 67  ? 7.859   -8.051  6.201   1.00 63.29 67  A 1 
ATOM 528  N NZ  . LYS A 1 67  ? 6.786   -7.613  7.122   1.00 54.03 67  A 1 
ATOM 529  N N   . ASP A 1 68  ? 10.140  -6.232  0.716   1.00 91.18 68  A 1 
ATOM 530  C CA  . ASP A 1 68  ? 9.321   -6.429  -0.471  1.00 91.95 68  A 1 
ATOM 531  C C   . ASP A 1 68  ? 9.793   -5.505  -1.609  1.00 93.95 68  A 1 
ATOM 532  O O   . ASP A 1 68  ? 10.511  -4.529  -1.392  1.00 92.72 68  A 1 
ATOM 533  C CB  . ASP A 1 68  ? 7.842   -6.193  -0.115  1.00 88.00 68  A 1 
ATOM 534  C CG  . ASP A 1 68  ? 7.504   -4.787  0.416   1.00 83.01 68  A 1 
ATOM 535  O OD1 . ASP A 1 68  ? 8.331   -4.193  1.142   1.00 76.65 68  A 1 
ATOM 536  O OD2 . ASP A 1 68  ? 6.361   -4.358  0.170   1.00 77.33 68  A 1 
ATOM 537  N N   . PHE A 1 69  ? 9.404   -5.848  -2.840  1.00 94.88 69  A 1 
ATOM 538  C CA  . PHE A 1 69  ? 9.771   -5.124  -4.053  1.00 95.79 69  A 1 
ATOM 539  C C   . PHE A 1 69  ? 8.520   -4.796  -4.865  1.00 95.89 69  A 1 
ATOM 540  O O   . PHE A 1 69  ? 7.916   -5.679  -5.480  1.00 94.24 69  A 1 
ATOM 541  C CB  . PHE A 1 69  ? 10.782  -5.941  -4.866  1.00 95.63 69  A 1 
ATOM 542  C CG  . PHE A 1 69  ? 12.180  -5.974  -4.282  1.00 96.15 69  A 1 
ATOM 543  C CD1 . PHE A 1 69  ? 13.165  -5.097  -4.769  1.00 93.96 69  A 1 
ATOM 544  C CD2 . PHE A 1 69  ? 12.501  -6.875  -3.249  1.00 94.62 69  A 1 
ATOM 545  C CE1 . PHE A 1 69  ? 14.463  -5.125  -4.236  1.00 93.85 69  A 1 
ATOM 546  C CE2 . PHE A 1 69  ? 13.797  -6.894  -2.709  1.00 93.76 69  A 1 
ATOM 547  C CZ  . PHE A 1 69  ? 14.781  -6.021  -3.203  1.00 95.01 69  A 1 
ATOM 548  N N   . ASP A 1 70  ? 8.158   -3.508  -4.900  1.00 96.45 70  A 1 
ATOM 549  C CA  . ASP A 1 70  ? 7.102   -2.991  -5.763  1.00 96.58 70  A 1 
ATOM 550  C C   . ASP A 1 70  ? 7.654   -2.711  -7.165  1.00 97.49 70  A 1 
ATOM 551  O O   . ASP A 1 70  ? 8.718   -2.098  -7.326  1.00 97.02 70  A 1 
ATOM 552  C CB  . ASP A 1 70  ? 6.500   -1.706  -5.186  1.00 94.83 70  A 1 
ATOM 553  C CG  . ASP A 1 70  ? 5.701   -1.890  -3.894  1.00 91.61 70  A 1 
ATOM 554  O OD1 . ASP A 1 70  ? 4.988   -2.904  -3.782  1.00 85.94 70  A 1 
ATOM 555  O OD2 . ASP A 1 70  ? 5.710   -0.930  -3.088  1.00 83.77 70  A 1 
ATOM 556  N N   . ILE A 1 71  ? 6.902   -3.109  -8.187  1.00 97.37 71  A 1 
ATOM 557  C CA  . ILE A 1 71  ? 7.259   -2.910  -9.593  1.00 97.79 71  A 1 
ATOM 558  C C   . ILE A 1 71  ? 6.182   -2.062  -10.267 1.00 97.52 71  A 1 
ATOM 559  O O   . ILE A 1 71  ? 4.985   -2.290  -10.101 1.00 96.84 71  A 1 
ATOM 560  C CB  . ILE A 1 71  ? 7.498   -4.269  -10.292 1.00 97.90 71  A 1 
ATOM 561  C CG1 . ILE A 1 71  ? 8.670   -5.025  -9.617  1.00 97.22 71  A 1 
ATOM 562  C CG2 . ILE A 1 71  ? 7.782   -4.077  -11.794 1.00 97.34 71  A 1 
ATOM 563  C CD1 . ILE A 1 71  ? 8.815   -6.482  -10.062 1.00 95.00 71  A 1 
ATOM 564  N N   . VAL A 1 72  ? 6.610   -1.103  -11.082 1.00 97.88 72  A 1 
ATOM 565  C CA  . VAL A 1 72  ? 5.708   -0.294  -11.910 1.00 97.77 72  A 1 
ATOM 566  C C   . VAL A 1 72  ? 6.089   -0.393  -13.381 1.00 97.86 72  A 1 
ATOM 567  O O   . VAL A 1 72  ? 7.270   -0.452  -13.723 1.00 97.59 72  A 1 
ATOM 568  C CB  . VAL A 1 72  ? 5.628   1.151   -11.396 1.00 97.00 72  A 1 
ATOM 569  C CG1 . VAL A 1 72  ? 6.898   1.959   -11.679 1.00 92.10 72  A 1 
ATOM 570  C CG2 . VAL A 1 72  ? 4.424   1.883   -11.980 1.00 93.40 72  A 1 
ATOM 571  N N   . THR A 1 73  ? 5.097   -0.443  -14.268 1.00 97.56 73  A 1 
ATOM 572  C CA  . THR A 1 73  ? 5.307   -0.692  -15.699 1.00 97.72 73  A 1 
ATOM 573  C C   . THR A 1 73  ? 4.315   0.056   -16.590 1.00 97.40 73  A 1 
ATOM 574  O O   . THR A 1 73  ? 3.203   0.387   -16.172 1.00 96.88 73  A 1 
ATOM 575  C CB  . THR A 1 73  ? 5.268   -2.206  -15.970 1.00 97.64 73  A 1 
ATOM 576  O OG1 . THR A 1 73  ? 5.570   -2.487  -17.316 1.00 95.81 73  A 1 
ATOM 577  C CG2 . THR A 1 73  ? 3.916   -2.853  -15.663 1.00 95.33 73  A 1 
ATOM 578  N N   . ALA A 1 74  ? 4.692   0.258   -17.858 1.00 97.24 74  A 1 
ATOM 579  C CA  . ALA A 1 74  ? 3.776   0.704   -18.909 1.00 97.12 74  A 1 
ATOM 580  C C   . ALA A 1 74  ? 2.782   -0.393  -19.355 1.00 97.03 74  A 1 
ATOM 581  O O   . ALA A 1 74  ? 1.779   -0.105  -20.009 1.00 96.05 74  A 1 
ATOM 582  C CB  . ALA A 1 74  ? 4.622   1.211   -20.084 1.00 96.64 74  A 1 
ATOM 583  N N   . ALA A 1 75  ? 3.025   -1.668  -19.001 1.00 96.86 75  A 1 
ATOM 584  C CA  . ALA A 1 75  ? 2.120   -2.761  -19.352 1.00 96.91 75  A 1 
ATOM 585  C C   . ALA A 1 75  ? 0.789   -2.652  -18.597 1.00 96.57 75  A 1 
ATOM 586  O O   . ALA A 1 75  ? 0.747   -2.515  -17.374 1.00 95.96 75  A 1 
ATOM 587  C CB  . ALA A 1 75  ? 2.797   -4.111  -19.087 1.00 97.06 75  A 1 
ATOM 588  N N   . ILE A 1 76  ? -0.321  -2.803  -19.315 1.00 96.38 76  A 1 
ATOM 589  C CA  . ILE A 1 76  ? -1.653  -2.878  -18.697 1.00 95.87 76  A 1 
ATOM 590  C C   . ILE A 1 76  ? -1.852  -4.216  -17.960 1.00 96.13 76  A 1 
ATOM 591  O O   . ILE A 1 76  ? -1.279  -5.233  -18.369 1.00 95.63 76  A 1 
ATOM 592  C CB  . ILE A 1 76  ? -2.775  -2.605  -19.724 1.00 94.60 76  A 1 
ATOM 593  C CG1 . ILE A 1 76  ? -2.824  -3.667  -20.842 1.00 90.02 76  A 1 
ATOM 594  C CG2 . ILE A 1 76  ? -2.636  -1.181  -20.291 1.00 88.11 76  A 1 
ATOM 595  C CD1 . ILE A 1 76  ? -4.051  -3.550  -21.759 1.00 83.23 76  A 1 
ATOM 596  N N   . PRO A 1 77  ? -2.721  -4.291  -16.926 1.00 95.69 77  A 1 
ATOM 597  C CA  . PRO A 1 77  ? -2.887  -5.490  -16.092 1.00 95.39 77  A 1 
ATOM 598  C C   . PRO A 1 77  ? -3.174  -6.785  -16.863 1.00 95.62 77  A 1 
ATOM 599  O O   . PRO A 1 77  ? -2.713  -7.863  -16.488 1.00 94.97 77  A 1 
ATOM 600  C CB  . PRO A 1 77  ? -4.042  -5.153  -15.145 1.00 94.52 77  A 1 
ATOM 601  C CG  . PRO A 1 77  ? -3.924  -3.644  -14.975 1.00 93.23 77  A 1 
ATOM 602  C CD  . PRO A 1 77  ? -3.483  -3.180  -16.356 1.00 94.62 77  A 1 
ATOM 603  N N   . THR A 1 78  ? -3.917  -6.708  -17.967 1.00 95.01 78  A 1 
ATOM 604  C CA  . THR A 1 78  ? -4.208  -7.870  -18.823 1.00 94.83 78  A 1 
ATOM 605  C C   . THR A 1 78  ? -2.967  -8.397  -19.551 1.00 95.35 78  A 1 
ATOM 606  O O   . THR A 1 78  ? -2.842  -9.608  -19.724 1.00 94.63 78  A 1 
ATOM 607  C CB  . THR A 1 78  ? -5.292  -7.539  -19.858 1.00 93.99 78  A 1 
ATOM 608  O OG1 . THR A 1 78  ? -4.966  -6.352  -20.548 1.00 88.42 78  A 1 
ATOM 609  C CG2 . THR A 1 78  ? -6.651  -7.314  -19.198 1.00 86.86 78  A 1 
ATOM 610  N N   . ARG A 1 79  ? -2.039  -7.525  -19.940 1.00 95.55 79  A 1 
ATOM 611  C CA  . ARG A 1 79  ? -0.757  -7.908  -20.553 1.00 96.10 79  A 1 
ATOM 612  C C   . ARG A 1 79  ? 0.173   -8.533  -19.522 1.00 96.60 79  A 1 
ATOM 613  O O   . ARG A 1 79  ? 0.678   -9.618  -19.786 1.00 95.68 79  A 1 
ATOM 614  C CB  . ARG A 1 79  ? -0.095  -6.703  -21.242 1.00 95.90 79  A 1 
ATOM 615  C CG  . ARG A 1 79  ? -0.852  -6.195  -22.481 1.00 88.99 79  A 1 
ATOM 616  C CD  . ARG A 1 79  ? -0.836  -7.209  -23.637 1.00 85.32 79  A 1 
ATOM 617  N NE  . ARG A 1 79  ? -1.468  -6.654  -24.846 1.00 75.51 79  A 1 
ATOM 618  C CZ  . ARG A 1 79  ? -1.493  -7.215  -26.049 1.00 67.05 79  A 1 
ATOM 619  N NH1 . ARG A 1 79  ? -0.953  -8.377  -26.281 1.00 58.60 79  A 1 
ATOM 620  N NH2 . ARG A 1 79  ? -2.065  -6.604  -27.053 1.00 57.63 79  A 1 
ATOM 621  N N   . ILE A 1 80  ? 0.284   -7.934  -18.323 1.00 95.95 80  A 1 
ATOM 622  C CA  . ILE A 1 80  ? 1.063   -8.500  -17.207 1.00 96.04 80  A 1 
ATOM 623  C C   . ILE A 1 80  ? 0.575   -9.922  -16.898 1.00 96.14 80  A 1 
ATOM 624  O O   . ILE A 1 80  ? 1.358   -10.869 -16.902 1.00 95.39 80  A 1 
ATOM 625  C CB  . ILE A 1 80  ? 0.980   -7.597  -15.955 1.00 96.17 80  A 1 
ATOM 626  C CG1 . ILE A 1 80  ? 1.442   -6.149  -16.238 1.00 95.25 80  A 1 
ATOM 627  C CG2 . ILE A 1 80  ? 1.826   -8.205  -14.819 1.00 94.95 80  A 1 
ATOM 628  C CD1 . ILE A 1 80  ? 1.023   -5.156  -15.144 1.00 93.34 80  A 1 
ATOM 629  N N   . LYS A 1 81  ? -0.741  -10.113 -16.731 1.00 95.88 81  A 1 
ATOM 630  C CA  . LYS A 1 81  ? -1.340  -11.434 -16.475 1.00 95.44 81  A 1 
ATOM 631  C C   . LYS A 1 81  ? -1.080  -12.447 -17.598 1.00 95.55 81  A 1 
ATOM 632  O O   . LYS A 1 81  ? -1.008  -13.640 -17.328 1.00 94.53 81  A 1 
ATOM 633  C CB  . LYS A 1 81  ? -2.847  -11.265 -16.213 1.00 94.45 81  A 1 
ATOM 634  C CG  . LYS A 1 81  ? -3.483  -12.593 -15.777 1.00 88.37 81  A 1 
ATOM 635  C CD  . LYS A 1 81  ? -4.983  -12.466 -15.528 1.00 83.44 81  A 1 
ATOM 636  C CE  . LYS A 1 81  ? -5.508  -13.869 -15.205 1.00 75.14 81  A 1 
ATOM 637  N NZ  . LYS A 1 81  ? -6.984  -13.905 -15.060 1.00 67.13 81  A 1 
ATOM 638  N N   . LYS A 1 82  ? -0.985  -12.003 -18.850 1.00 95.73 82  A 1 
ATOM 639  C CA  . LYS A 1 82  ? -0.673  -12.884 -19.988 1.00 95.70 82  A 1 
ATOM 640  C C   . LYS A 1 82  ? 0.797   -13.330 -19.984 1.00 95.99 82  A 1 
ATOM 641  O O   . LYS A 1 82  ? 1.070   -14.463 -20.362 1.00 94.34 82  A 1 
ATOM 642  C CB  . LYS A 1 82  ? -1.076  -12.192 -21.307 1.00 94.92 82  A 1 
ATOM 643  C CG  . LYS A 1 82  ? -0.940  -13.143 -22.504 1.00 83.91 82  A 1 
ATOM 644  C CD  . LYS A 1 82  ? -1.375  -12.501 -23.830 1.00 78.84 82  A 1 
ATOM 645  C CE  . LYS A 1 82  ? -1.159  -13.531 -24.947 1.00 70.00 82  A 1 
ATOM 646  N NZ  . LYS A 1 82  ? -1.500  -13.022 -26.304 1.00 60.57 82  A 1 
ATOM 647  N N   . LEU A 1 83  ? 1.711   -12.446 -19.564 1.00 96.12 83  A 1 
ATOM 648  C CA  . LEU A 1 83  ? 3.149   -12.736 -19.498 1.00 95.95 83  A 1 
ATOM 649  C C   . LEU A 1 83  ? 3.497   -13.671 -18.335 1.00 95.73 83  A 1 
ATOM 650  O O   . LEU A 1 83  ? 4.300   -14.585 -18.495 1.00 93.77 83  A 1 
ATOM 651  C CB  . LEU A 1 83  ? 3.924   -11.408 -19.389 1.00 95.71 83  A 1 
ATOM 652  C CG  . LEU A 1 83  ? 3.889   -10.558 -20.671 1.00 91.40 83  A 1 
ATOM 653  C CD1 . LEU A 1 83  ? 4.524   -9.191  -20.418 1.00 85.54 83  A 1 
ATOM 654  C CD2 . LEU A 1 83  ? 4.630   -11.237 -21.819 1.00 85.98 83  A 1 
ATOM 655  N N   . PHE A 1 84  ? 2.839   -13.502 -17.187 1.00 95.85 84  A 1 
ATOM 656  C CA  . PHE A 1 84  ? 3.110   -14.291 -15.986 1.00 95.13 84  A 1 
ATOM 657  C C   . PHE A 1 84  ? 1.967   -15.268 -15.697 1.00 93.98 84  A 1 
ATOM 658  O O   . PHE A 1 84  ? 0.886   -14.884 -15.246 1.00 90.38 84  A 1 
ATOM 659  C CB  . PHE A 1 84  ? 3.385   -13.349 -14.814 1.00 95.19 84  A 1 
ATOM 660  C CG  . PHE A 1 84  ? 4.546   -12.407 -15.064 1.00 96.02 84  A 1 
ATOM 661  C CD1 . PHE A 1 84  ? 5.870   -12.874 -14.990 1.00 94.10 84  A 1 
ATOM 662  C CD2 . PHE A 1 84  ? 4.298   -11.068 -15.414 1.00 94.83 84  A 1 
ATOM 663  C CE1 . PHE A 1 84  ? 6.941   -12.009 -15.268 1.00 94.48 84  A 1 
ATOM 664  C CE2 . PHE A 1 84  ? 5.368   -10.202 -15.693 1.00 94.67 84  A 1 
ATOM 665  C CZ  . PHE A 1 84  ? 6.690   -10.670 -15.621 1.00 95.47 84  A 1 
ATOM 666  N N   . ARG A 1 85  ? 2.225   -16.578 -15.898 1.00 91.43 85  A 1 
ATOM 667  C CA  . ARG A 1 85  ? 1.226   -17.654 -15.740 1.00 89.85 85  A 1 
ATOM 668  C C   . ARG A 1 85  ? 0.548   -17.665 -14.363 1.00 89.80 85  A 1 
ATOM 669  O O   . ARG A 1 85  ? -0.642  -17.965 -14.264 1.00 84.25 85  A 1 
ATOM 670  C CB  . ARG A 1 85  ? 1.921   -19.002 -16.037 1.00 87.31 85  A 1 
ATOM 671  C CG  . ARG A 1 85  ? 0.949   -20.187 -16.057 1.00 77.68 85  A 1 
ATOM 672  C CD  . ARG A 1 85  ? 1.688   -21.476 -16.432 1.00 71.39 85  A 1 
ATOM 673  N NE  . ARG A 1 85  ? 0.781   -22.642 -16.444 1.00 62.27 85  A 1 
ATOM 674  C CZ  . ARG A 1 85  ? 1.112   -23.889 -16.744 1.00 54.66 85  A 1 
ATOM 675  N NH1 . ARG A 1 85  ? 2.328   -24.226 -17.062 1.00 49.10 85  A 1 
ATOM 676  N NH2 . ARG A 1 85  ? 0.213   -24.833 -16.724 1.00 47.77 85  A 1 
ATOM 677  N N   . ASN A 1 86  ? 1.291   -17.314 -13.307 1.00 90.16 86  A 1 
ATOM 678  C CA  . ASN A 1 86  ? 0.813   -17.305 -11.923 1.00 90.42 86  A 1 
ATOM 679  C C   . ASN A 1 86  ? 0.384   -15.906 -11.443 1.00 91.96 86  A 1 
ATOM 680  O O   . ASN A 1 86  ? 0.346   -15.645 -10.245 1.00 88.98 86  A 1 
ATOM 681  C CB  . ASN A 1 86  ? 1.872   -17.969 -11.023 1.00 86.84 86  A 1 
ATOM 682  C CG  . ASN A 1 86  ? 2.070   -19.446 -11.319 1.00 76.75 86  A 1 
ATOM 683  O OD1 . ASN A 1 86  ? 1.237   -20.120 -11.912 1.00 67.85 86  A 1 
ATOM 684  N ND2 . ASN A 1 86  ? 3.187   -20.000 -10.912 1.00 68.25 86  A 1 
ATOM 685  N N   . ALA A 1 87  ? 0.067   -14.995 -12.351 1.00 93.21 87  A 1 
ATOM 686  C CA  . ALA A 1 87  ? -0.368  -13.655 -11.993 1.00 94.06 87  A 1 
ATOM 687  C C   . ALA A 1 87  ? -1.887  -13.552 -11.784 1.00 94.26 87  A 1 
ATOM 688  O O   . ALA A 1 87  ? -2.699  -14.144 -12.505 1.00 92.48 87  A 1 
ATOM 689  C CB  . ALA A 1 87  ? 0.146   -12.659 -13.031 1.00 93.18 87  A 1 
ATOM 690  N N   . ARG A 1 88  ? -2.299  -12.732 -10.805 1.00 91.29 88  A 1 
ATOM 691  C CA  . ARG A 1 88  ? -3.703  -12.432 -10.491 1.00 91.99 88  A 1 
ATOM 692  C C   . ARG A 1 88  ? -3.926  -10.928 -10.449 1.00 92.54 88  A 1 
ATOM 693  O O   . ARG A 1 88  ? -3.174  -10.211 -9.809  1.00 91.15 88  A 1 
ATOM 694  C CB  . ARG A 1 88  ? -4.101  -13.080 -9.160  1.00 91.02 88  A 1 
ATOM 695  C CG  . ARG A 1 88  ? -4.039  -14.613 -9.220  1.00 81.49 88  A 1 
ATOM 696  C CD  . ARG A 1 88  ? -4.539  -15.209 -7.903  1.00 77.72 88  A 1 
ATOM 697  N NE  . ARG A 1 88  ? -4.466  -16.678 -7.914  1.00 66.57 88  A 1 
ATOM 698  C CZ  . ARG A 1 88  ? -4.879  -17.488 -6.953  1.00 58.99 88  A 1 
ATOM 699  N NH1 . ARG A 1 88  ? -5.433  -17.033 -5.861  1.00 51.84 88  A 1 
ATOM 700  N NH2 . ARG A 1 88  ? -4.735  -18.775 -7.075  1.00 48.39 88  A 1 
ATOM 701  N N   . ILE A 1 89  ? -4.988  -10.476 -11.098 1.00 91.82 89  A 1 
ATOM 702  C CA  . ILE A 1 89  ? -5.442  -9.086  -10.994 1.00 91.62 89  A 1 
ATOM 703  C C   . ILE A 1 89  ? -6.227  -8.939  -9.689  1.00 90.90 89  A 1 
ATOM 704  O O   . ILE A 1 89  ? -7.208  -9.659  -9.479  1.00 87.81 89  A 1 
ATOM 705  C CB  . ILE A 1 89  ? -6.261  -8.651  -12.228 1.00 91.08 89  A 1 
ATOM 706  C CG1 . ILE A 1 89  ? -5.422  -8.801  -13.523 1.00 89.44 89  A 1 
ATOM 707  C CG2 . ILE A 1 89  ? -6.735  -7.197  -12.056 1.00 88.32 89  A 1 
ATOM 708  C CD1 . ILE A 1 89  ? -6.197  -8.539  -14.822 1.00 85.02 89  A 1 
ATOM 709  N N   . ILE A 1 90  ? -5.801  -8.006  -8.834  1.00 91.23 90  A 1 
ATOM 710  C CA  . ILE A 1 90  ? -6.358  -7.741  -7.512  1.00 88.80 90  A 1 
ATOM 711  C C   . ILE A 1 90  ? -7.080  -6.389  -7.516  1.00 86.08 90  A 1 
ATOM 712  O O   . ILE A 1 90  ? -6.629  -5.410  -8.110  1.00 80.76 90  A 1 
ATOM 713  C CB  . ILE A 1 90  ? -5.251  -7.811  -6.433  1.00 87.08 90  A 1 
ATOM 714  C CG1 . ILE A 1 90  ? -4.449  -9.139  -6.463  1.00 80.03 90  A 1 
ATOM 715  C CG2 . ILE A 1 90  ? -5.831  -7.587  -5.029  1.00 79.19 90  A 1 
ATOM 716  C CD1 . ILE A 1 90  ? -5.280  -10.419 -6.270  1.00 71.50 90  A 1 
ATOM 717  N N   . GLY A 1 91  ? -8.225  -6.342  -6.837  1.00 83.07 91  A 1 
ATOM 718  C CA  . GLY A 1 91  ? -9.048  -5.141  -6.730  1.00 80.70 91  A 1 
ATOM 719  C C   . GLY A 1 91  ? -9.825  -4.805  -8.010  1.00 81.27 91  A 1 
ATOM 720  O O   . GLY A 1 91  ? -9.469  -5.174  -9.127  1.00 78.14 91  A 1 
ATOM 721  N N   . HIS A 1 92  ? -10.931 -4.077  -7.835  1.00 75.56 92  A 1 
ATOM 722  C CA  . HIS A 1 92  ? -11.807 -3.696  -8.952  1.00 77.21 92  A 1 
ATOM 723  C C   . HIS A 1 92  ? -11.443 -2.336  -9.556  1.00 77.35 92  A 1 
ATOM 724  O O   . HIS A 1 92  ? -11.635 -2.125  -10.750 1.00 72.20 92  A 1 
ATOM 725  C CB  . HIS A 1 92  ? -13.265 -3.715  -8.478  1.00 74.17 92  A 1 
ATOM 726  C CG  . HIS A 1 92  ? -13.737 -5.097  -8.099  1.00 67.37 92  A 1 
ATOM 727  N ND1 . HIS A 1 92  ? -13.982 -6.138  -8.964  1.00 60.23 92  A 1 
ATOM 728  C CD2 . HIS A 1 92  ? -13.976 -5.563  -6.835  1.00 57.09 92  A 1 
ATOM 729  C CE1 . HIS A 1 92  ? -14.357 -7.203  -8.244  1.00 54.38 92  A 1 
ATOM 730  N NE2 . HIS A 1 92  ? -14.364 -6.899  -6.936  1.00 54.39 92  A 1 
ATOM 731  N N   . ARG A 1 93  ? -10.915 -1.424  -8.724  1.00 73.96 93  A 1 
ATOM 732  C CA  . ARG A 1 93  ? -10.641 -0.034  -9.109  1.00 73.53 93  A 1 
ATOM 733  C C   . ARG A 1 93  ? -9.261  0.093   -9.745  1.00 73.96 93  A 1 
ATOM 734  O O   . ARG A 1 93  ? -9.186  0.348   -10.944 1.00 69.24 93  A 1 
ATOM 735  C CB  . ARG A 1 93  ? -10.868 0.882   -7.892  1.00 69.52 93  A 1 
ATOM 736  C CG  . ARG A 1 93  ? -10.859 2.368   -8.290  1.00 61.82 93  A 1 
ATOM 737  C CD  . ARG A 1 93  ? -11.184 3.262   -7.088  1.00 59.77 93  A 1 
ATOM 738  N NE  . ARG A 1 93  ? -11.176 4.692   -7.472  1.00 53.25 93  A 1 
ATOM 739  C CZ  . ARG A 1 93  ? -11.508 5.716   -6.703  1.00 48.35 93  A 1 
ATOM 740  N NH1 . ARG A 1 93  ? -11.878 5.571   -5.464  1.00 44.79 93  A 1 
ATOM 741  N NH2 . ARG A 1 93  ? -11.464 6.927   -7.179  1.00 42.11 93  A 1 
ATOM 742  N N   . PHE A 1 94  ? -8.195  -0.160  -8.984  1.00 75.63 94  A 1 
ATOM 743  C CA  . PHE A 1 94  ? -6.816  0.028   -9.459  1.00 75.79 94  A 1 
ATOM 744  C C   . PHE A 1 94  ? -6.261  -1.149  -10.265 1.00 78.88 94  A 1 
ATOM 745  O O   . PHE A 1 94  ? -5.332  -0.958  -11.045 1.00 76.49 94  A 1 
ATOM 746  C CB  . PHE A 1 94  ? -5.913  0.400   -8.285  1.00 71.53 94  A 1 
ATOM 747  C CG  . PHE A 1 94  ? -6.282  1.754   -7.707  1.00 68.32 94  A 1 
ATOM 748  C CD1 . PHE A 1 94  ? -5.971  2.927   -8.422  1.00 64.98 94  A 1 
ATOM 749  C CD2 . PHE A 1 94  ? -6.984  1.839   -6.491  1.00 63.57 94  A 1 
ATOM 750  C CE1 . PHE A 1 94  ? -6.372  4.178   -7.932  1.00 58.66 94  A 1 
ATOM 751  C CE2 . PHE A 1 94  ? -7.385  3.094   -6.005  1.00 59.18 94  A 1 
ATOM 752  C CZ  . PHE A 1 94  ? -7.082  4.261   -6.731  1.00 58.66 94  A 1 
ATOM 753  N N   . ARG A 1 95  ? -6.862  -2.340  -10.144 1.00 82.60 95  A 1 
ATOM 754  C CA  . ARG A 1 95  ? -6.500  -3.535  -10.925 1.00 85.72 95  A 1 
ATOM 755  C C   . ARG A 1 95  ? -4.994  -3.818  -10.887 1.00 88.32 95  A 1 
ATOM 756  O O   . ARG A 1 95  ? -4.372  -4.013  -11.926 1.00 85.00 95  A 1 
ATOM 757  C CB  . ARG A 1 95  ? -7.047  -3.443  -12.362 1.00 82.05 95  A 1 
ATOM 758  C CG  . ARG A 1 95  ? -8.567  -3.282  -12.426 1.00 76.36 95  A 1 
ATOM 759  C CD  . ARG A 1 95  ? -9.059  -3.282  -13.881 1.00 72.63 95  A 1 
ATOM 760  N NE  . ARG A 1 95  ? -8.900  -4.609  -14.510 1.00 63.61 95  A 1 
ATOM 761  C CZ  . ARG A 1 95  ? -9.151  -4.906  -15.776 1.00 55.32 95  A 1 
ATOM 762  N NH1 . ARG A 1 95  ? -9.565  -4.009  -16.629 1.00 50.83 95  A 1 
ATOM 763  N NH2 . ARG A 1 95  ? -9.000  -6.127  -16.202 1.00 47.53 95  A 1 
ATOM 764  N N   . LEU A 1 96  ? -4.428  -3.827  -9.665  1.00 87.40 96  A 1 
ATOM 765  C CA  . LEU A 1 96  ? -3.049  -4.228  -9.401  1.00 89.02 96  A 1 
ATOM 766  C C   . LEU A 1 96  ? -2.850  -5.691  -9.800  1.00 91.15 96  A 1 
ATOM 767  O O   . LEU A 1 96  ? -3.806  -6.470  -9.798  1.00 89.09 96  A 1 
ATOM 768  C CB  . LEU A 1 96  ? -2.737  -4.024  -7.906  1.00 85.79 96  A 1 
ATOM 769  C CG  . LEU A 1 96  ? -2.903  -2.572  -7.416  1.00 78.44 96  A 1 
ATOM 770  C CD1 . LEU A 1 96  ? -2.759  -2.510  -5.900  1.00 73.36 96  A 1 
ATOM 771  C CD2 . LEU A 1 96  ? -1.882  -1.635  -8.066  1.00 72.47 96  A 1 
ATOM 772  N N   . VAL A 1 97  ? -1.619  -6.079  -10.140 1.00 94.11 97  A 1 
ATOM 773  C CA  . VAL A 1 97  ? -1.307  -7.465  -10.492 1.00 95.23 97  A 1 
ATOM 774  C C   . VAL A 1 97  ? -0.339  -8.038  -9.475  1.00 95.48 97  A 1 
ATOM 775  O O   . VAL A 1 97  ? 0.778   -7.559  -9.350  1.00 94.62 97  A 1 
ATOM 776  C CB  . VAL A 1 97  ? -0.775  -7.604  -11.929 1.00 95.24 97  A 1 
ATOM 777  C CG1 . VAL A 1 97  ? -0.653  -9.087  -12.308 1.00 91.49 97  A 1 
ATOM 778  C CG2 . VAL A 1 97  ? -1.720  -6.948  -12.944 1.00 91.45 97  A 1 
ATOM 779  N N   . HIS A 1 98  ? -0.764  -9.089  -8.773  1.00 94.64 98  A 1 
ATOM 780  C CA  . HIS A 1 98  ? 0.134   -9.898  -7.966  1.00 94.59 98  A 1 
ATOM 781  C C   . HIS A 1 98  ? 0.749   -10.986 -8.844  1.00 94.77 98  A 1 
ATOM 782  O O   . HIS A 1 98  ? 0.016   -11.821 -9.383  1.00 93.80 98  A 1 
ATOM 783  C CB  . HIS A 1 98  ? -0.616  -10.499 -6.771  1.00 93.39 98  A 1 
ATOM 784  C CG  . HIS A 1 98  ? -0.996  -9.513  -5.694  1.00 90.72 98  A 1 
ATOM 785  N ND1 . HIS A 1 98  ? -1.584  -9.843  -4.484  1.00 80.76 98  A 1 
ATOM 786  C CD2 . HIS A 1 98  ? -0.817  -8.160  -5.698  1.00 81.30 98  A 1 
ATOM 787  C CE1 . HIS A 1 98  ? -1.744  -8.711  -3.788  1.00 83.71 98  A 1 
ATOM 788  N NE2 . HIS A 1 98  ? -1.296  -7.661  -4.492  1.00 84.62 98  A 1 
ATOM 789  N N   . VAL A 1 99  ? 2.077   -10.968 -8.987  1.00 95.69 99  A 1 
ATOM 790  C CA  . VAL A 1 99  ? 2.859   -12.008 -9.659  1.00 96.15 99  A 1 
ATOM 791  C C   . VAL A 1 99  ? 3.429   -12.934 -8.590  1.00 95.93 99  A 1 
ATOM 792  O O   . VAL A 1 99  ? 4.145   -12.491 -7.700  1.00 94.86 99  A 1 
ATOM 793  C CB  . VAL A 1 99  ? 3.962   -11.398 -10.547 1.00 96.37 99  A 1 
ATOM 794  C CG1 . VAL A 1 99  ? 4.754   -12.498 -11.263 1.00 93.92 99  A 1 
ATOM 795  C CG2 . VAL A 1 99  ? 3.360   -10.474 -11.620 1.00 93.28 99  A 1 
ATOM 796  N N   . TYR A 1 100 ? 3.082   -14.218 -8.655  1.00 95.45 100 A 1 
ATOM 797  C CA  . TYR A 1 100 ? 3.514   -15.226 -7.689  1.00 94.88 100 A 1 
ATOM 798  C C   . TYR A 1 100 ? 4.752   -15.946 -8.223  1.00 94.46 100 A 1 
ATOM 799  O O   . TYR A 1 100 ? 4.686   -16.565 -9.290  1.00 93.10 100 A 1 
ATOM 800  C CB  . TYR A 1 100 ? 2.380   -16.219 -7.400  1.00 93.92 100 A 1 
ATOM 801  C CG  . TYR A 1 100 ? 1.147   -15.619 -6.742  1.00 91.94 100 A 1 
ATOM 802  C CD1 . TYR A 1 100 ? 0.941   -15.773 -5.359  1.00 87.39 100 A 1 
ATOM 803  C CD2 . TYR A 1 100 ? 0.214   -14.891 -7.506  1.00 87.51 100 A 1 
ATOM 804  C CE1 . TYR A 1 100 ? -0.183  -15.192 -4.740  1.00 85.82 100 A 1 
ATOM 805  C CE2 . TYR A 1 100 ? -0.905  -14.297 -6.889  1.00 85.58 100 A 1 
ATOM 806  C CZ  . TYR A 1 100 ? -1.101  -14.446 -5.503  1.00 87.71 100 A 1 
ATOM 807  O OH  . TYR A 1 100 ? -2.168  -13.854 -4.901  1.00 84.77 100 A 1 
ATOM 808  N N   . VAL A 1 101 ? 5.851   -15.915 -7.459  1.00 93.83 101 A 1 
ATOM 809  C CA  . VAL A 1 101 ? 7.088   -16.651 -7.742  1.00 93.09 101 A 1 
ATOM 810  C C   . VAL A 1 101 ? 7.440   -17.469 -6.502  1.00 92.55 101 A 1 
ATOM 811  O O   . VAL A 1 101 ? 7.814   -16.939 -5.457  1.00 89.95 101 A 1 
ATOM 812  C CB  . VAL A 1 101 ? 8.236   -15.723 -8.183  1.00 92.05 101 A 1 
ATOM 813  C CG1 . VAL A 1 101 ? 9.410   -16.573 -8.694  1.00 88.31 101 A 1 
ATOM 814  C CG2 . VAL A 1 101 ? 7.818   -14.771 -9.314  1.00 88.34 101 A 1 
ATOM 815  N N   . GLY A 1 102 ? 7.225   -18.787 -6.574  1.00 90.67 102 A 1 
ATOM 816  C CA  . GLY A 1 102 ? 7.308   -19.659 -5.404  1.00 89.85 102 A 1 
ATOM 817  C C   . GLY A 1 102 ? 6.343   -19.212 -4.296  1.00 90.20 102 A 1 
ATOM 818  O O   . GLY A 1 102 ? 5.130   -19.144 -4.513  1.00 87.87 102 A 1 
ATOM 819  N N   . SER A 1 103 ? 6.879   -18.917 -3.112  1.00 90.23 103 A 1 
ATOM 820  C CA  . SER A 1 103 ? 6.121   -18.398 -1.965  1.00 89.73 103 A 1 
ATOM 821  C C   . SER A 1 103 ? 6.033   -16.868 -1.924  1.00 90.40 103 A 1 
ATOM 822  O O   . SER A 1 103 ? 5.296   -16.336 -1.094  1.00 87.73 103 A 1 
ATOM 823  C CB  . SER A 1 103 ? 6.740   -18.911 -0.660  1.00 87.68 103 A 1 
ATOM 824  O OG  . SER A 1 103 ? 8.103   -18.541 -0.573  1.00 83.88 103 A 1 
ATOM 825  N N   . LYS A 1 104 ? 6.782   -16.163 -2.784  1.00 90.88 104 A 1 
ATOM 826  C CA  . LYS A 1 104 ? 6.808   -14.699 -2.811  1.00 92.37 104 A 1 
ATOM 827  C C   . LYS A 1 104 ? 5.717   -14.144 -3.720  1.00 93.44 104 A 1 
ATOM 828  O O   . LYS A 1 104 ? 5.276   -14.784 -4.679  1.00 92.21 104 A 1 
ATOM 829  C CB  . LYS A 1 104 ? 8.185   -14.179 -3.238  1.00 91.76 104 A 1 
ATOM 830  C CG  . LYS A 1 104 ? 9.337   -14.579 -2.300  1.00 90.36 104 A 1 
ATOM 831  C CD  . LYS A 1 104 ? 10.595  -13.906 -2.842  1.00 89.07 104 A 1 
ATOM 832  C CE  . LYS A 1 104 ? 11.913  -14.414 -2.287  1.00 84.20 104 A 1 
ATOM 833  N NZ  . LYS A 1 104 ? 12.985  -14.027 -3.248  1.00 79.39 104 A 1 
ATOM 834  N N   . ILE A 1 105 ? 5.286   -12.929 -3.392  1.00 94.27 105 A 1 
ATOM 835  C CA  . ILE A 1 105 ? 4.289   -12.184 -4.156  1.00 94.28 105 A 1 
ATOM 836  C C   . ILE A 1 105 ? 4.879   -10.817 -4.462  1.00 94.27 105 A 1 
ATOM 837  O O   . ILE A 1 105 ? 5.235   -10.090 -3.541  1.00 93.05 105 A 1 
ATOM 838  C CB  . ILE A 1 105 ? 2.955   -12.062 -3.387  1.00 92.91 105 A 1 
ATOM 839  C CG1 . ILE A 1 105 ? 2.425   -13.462 -2.984  1.00 87.87 105 A 1 
ATOM 840  C CG2 . ILE A 1 105 ? 1.925   -11.312 -4.255  1.00 87.90 105 A 1 
ATOM 841  C CD1 . ILE A 1 105 ? 1.146   -13.434 -2.144  1.00 81.32 105 A 1 
ATOM 842  N N   . PHE A 1 106 ? 4.925   -10.468 -5.736  1.00 95.90 106 A 1 
ATOM 843  C CA  . PHE A 1 106 ? 5.357   -9.158  -6.207  1.00 96.08 106 A 1 
ATOM 844  C C   . PHE A 1 106 ? 4.145   -8.366  -6.664  1.00 96.17 106 A 1 
ATOM 845  O O   . PHE A 1 106 ? 3.345   -8.862  -7.465  1.00 95.31 106 A 1 
ATOM 846  C CB  . PHE A 1 106 ? 6.378   -9.326  -7.333  1.00 96.12 106 A 1 
ATOM 847  C CG  . PHE A 1 106 ? 7.643   -10.010 -6.861  1.00 96.35 106 A 1 
ATOM 848  C CD1 . PHE A 1 106 ? 8.715   -9.241  -6.378  1.00 94.63 106 A 1 
ATOM 849  C CD2 . PHE A 1 106 ? 7.723   -11.415 -6.842  1.00 95.08 106 A 1 
ATOM 850  C CE1 . PHE A 1 106 ? 9.866   -9.870  -5.881  1.00 94.74 106 A 1 
ATOM 851  C CE2 . PHE A 1 106 ? 8.876   -12.044 -6.335  1.00 94.80 106 A 1 
ATOM 852  C CZ  . PHE A 1 106 ? 9.944   -11.269 -5.854  1.00 95.53 106 A 1 
ATOM 853  N N   . GLU A 1 107 ? 3.990   -7.132  -6.170  1.00 95.65 107 A 1 
ATOM 854  C CA  . GLU A 1 107 ? 3.001   -6.217  -6.723  1.00 95.45 107 A 1 
ATOM 855  C C   . GLU A 1 107 ? 3.563   -5.546  -7.973  1.00 96.06 107 A 1 
ATOM 856  O O   . GLU A 1 107 ? 4.575   -4.853  -7.934  1.00 95.22 107 A 1 
ATOM 857  C CB  . GLU A 1 107 ? 2.501   -5.192  -5.697  1.00 93.62 107 A 1 
ATOM 858  C CG  . GLU A 1 107 ? 1.403   -4.335  -6.338  1.00 84.36 107 A 1 
ATOM 859  C CD  . GLU A 1 107 ? 0.585   -3.530  -5.336  1.00 82.80 107 A 1 
ATOM 860  O OE1 . GLU A 1 107 ? 0.664   -2.294  -5.323  1.00 72.72 107 A 1 
ATOM 861  O OE2 . GLU A 1 107 ? -0.220  -4.161  -4.607  1.00 74.28 107 A 1 
ATOM 862  N N   . VAL A 1 108 ? 2.851   -5.727  -9.087  1.00 96.56 108 A 1 
ATOM 863  C CA  . VAL A 1 108 ? 3.135   -5.054  -10.350 1.00 96.89 108 A 1 
ATOM 864  C C   . VAL A 1 108 ? 1.976   -4.121  -10.669 1.00 96.46 108 A 1 
ATOM 865  O O   . VAL A 1 108 ? 0.841   -4.552  -10.902 1.00 95.50 108 A 1 
ATOM 866  C CB  . VAL A 1 108 ? 3.424   -6.054  -11.482 1.00 97.05 108 A 1 
ATOM 867  C CG1 . VAL A 1 108 ? 3.935   -5.307  -12.719 1.00 96.01 108 A 1 
ATOM 868  C CG2 . VAL A 1 108 ? 4.483   -7.095  -11.089 1.00 95.70 108 A 1 
ATOM 869  N N   . SER A 1 109 ? 2.261   -2.820  -10.672 1.00 96.11 109 A 1 
ATOM 870  C CA  . SER A 1 109 ? 1.304   -1.760  -10.983 1.00 95.63 109 A 1 
ATOM 871  C C   . SER A 1 109 ? 1.558   -1.172  -12.374 1.00 96.11 109 A 1 
ATOM 872  O O   . SER A 1 109 ? 2.633   -1.303  -12.946 1.00 95.74 109 A 1 
ATOM 873  C CB  . SER A 1 109 ? 1.307   -0.701  -9.875  1.00 94.33 109 A 1 
ATOM 874  O OG  . SER A 1 109 ? 2.538   -0.015  -9.822  1.00 87.46 109 A 1 
ATOM 875  N N   . THR A 1 110 ? 0.531   -0.568  -12.952 1.00 95.51 110 A 1 
ATOM 876  C CA  . THR A 1 110 ? 0.631   0.135   -14.242 1.00 95.22 110 A 1 
ATOM 877  C C   . THR A 1 110 ? 0.721   1.631   -13.980 1.00 94.72 110 A 1 
ATOM 878  O O   . THR A 1 110 ? -0.029  2.111   -13.130 1.00 93.69 110 A 1 
ATOM 879  C CB  . THR A 1 110 ? -0.590  -0.165  -15.119 1.00 94.73 110 A 1 
ATOM 880  O OG1 . THR A 1 110 ? -0.799  -1.554  -15.227 1.00 89.50 110 A 1 
ATOM 881  C CG2 . THR A 1 110 ? -0.477  0.399   -16.530 1.00 89.69 110 A 1 
ATOM 882  N N   . PHE A 1 111 ? 1.550   2.365   -14.734 1.00 94.88 111 A 1 
ATOM 883  C CA  . PHE A 1 111 ? 1.610   3.831   -14.663 1.00 94.64 111 A 1 
ATOM 884  C C   . PHE A 1 111 ? 0.216   4.459   -14.762 1.00 93.94 111 A 1 
ATOM 885  O O   . PHE A 1 111 ? -0.621  4.039   -15.571 1.00 92.37 111 A 1 
ATOM 886  C CB  . PHE A 1 111 ? 2.501   4.396   -15.777 1.00 94.55 111 A 1 
ATOM 887  C CG  . PHE A 1 111 ? 3.963   4.014   -15.712 1.00 95.34 111 A 1 
ATOM 888  C CD1 . PHE A 1 111 ? 4.696   4.197   -14.530 1.00 93.87 111 A 1 
ATOM 889  C CD2 . PHE A 1 111 ? 4.611   3.514   -16.858 1.00 94.15 111 A 1 
ATOM 890  C CE1 . PHE A 1 111 ? 6.058   3.855   -14.482 1.00 94.23 111 A 1 
ATOM 891  C CE2 . PHE A 1 111 ? 5.974   3.177   -16.812 1.00 93.83 111 A 1 
ATOM 892  C CZ  . PHE A 1 111 ? 6.698   3.342   -15.622 1.00 95.08 111 A 1 
ATOM 893  N N   . ARG A 1 112 ? -0.040  5.464   -13.920 1.00 93.79 112 A 1 
ATOM 894  C CA  . ARG A 1 112 ? -1.343  6.131   -13.807 1.00 93.01 112 A 1 
ATOM 895  C C   . ARG A 1 112 ? -1.271  7.581   -14.263 1.00 93.37 112 A 1 
ATOM 896  O O   . ARG A 1 112 ? -0.298  8.273   -13.996 1.00 91.61 112 A 1 
ATOM 897  C CB  . ARG A 1 112 ? -1.867  6.038   -12.368 1.00 91.08 112 A 1 
ATOM 898  C CG  . ARG A 1 112 ? -2.087  4.597   -11.882 1.00 85.81 112 A 1 
ATOM 899  C CD  . ARG A 1 112 ? -3.148  3.869   -12.703 1.00 79.92 112 A 1 
ATOM 900  N NE  . ARG A 1 112 ? -3.305  2.486   -12.234 1.00 73.10 112 A 1 
ATOM 901  C CZ  . ARG A 1 112 ? -4.302  1.673   -12.538 1.00 65.97 112 A 1 
ATOM 902  N NH1 . ARG A 1 112 ? -5.303  2.045   -13.281 1.00 58.06 112 A 1 
ATOM 903  N NH2 . ARG A 1 112 ? -4.299  0.452   -12.097 1.00 57.98 112 A 1 
ATOM 904  N N   . SER A 1 113 ? -2.345  8.022   -14.906 1.00 91.43 113 A 1 
ATOM 905  C CA  . SER A 1 113 ? -2.495  9.398   -15.374 1.00 90.84 113 A 1 
ATOM 906  C C   . SER A 1 113 ? -3.058  10.312  -14.286 1.00 89.89 113 A 1 
ATOM 907  O O   . SER A 1 113 ? -3.816  9.885   -13.412 1.00 88.68 113 A 1 
ATOM 908  C CB  . SER A 1 113 ? -3.384  9.426   -16.618 1.00 89.62 113 A 1 
ATOM 909  O OG  . SER A 1 113 ? -3.485  10.730  -17.145 1.00 82.23 113 A 1 
ATOM 910  N N   . LEU A 1 114 ? -2.739  11.600  -14.387 1.00 89.25 114 A 1 
ATOM 911  C CA  . LEU A 1 114 ? -3.341  12.684  -13.603 1.00 87.75 114 A 1 
ATOM 912  C C   . LEU A 1 114 ? -4.644  13.224  -14.207 1.00 86.44 114 A 1 
ATOM 913  O O   . LEU A 1 114 ? -5.310  14.031  -13.563 1.00 82.97 114 A 1 
ATOM 914  C CB  . LEU A 1 114 ? -2.315  13.816  -13.466 1.00 86.39 114 A 1 
ATOM 915  C CG  . LEU A 1 114 ? -1.155  13.490  -12.515 1.00 83.99 114 A 1 
ATOM 916  C CD1 . LEU A 1 114 ? -0.095  14.579  -12.656 1.00 80.52 114 A 1 
ATOM 917  C CD2 . LEU A 1 114 ? -1.615  13.452  -11.057 1.00 81.33 114 A 1 
ATOM 918  N N   . LYS A 1 115 ? -5.030  12.784  -15.408 1.00 88.10 115 A 1 
ATOM 919  C CA  . LYS A 1 115 ? -6.146  13.346  -16.188 1.00 86.44 115 A 1 
ATOM 920  C C   . LYS A 1 115 ? -7.459  13.459  -15.405 1.00 84.49 115 A 1 
ATOM 921  O O   . LYS A 1 115 ? -8.160  14.453  -15.540 1.00 76.84 115 A 1 
ATOM 922  C CB  . LYS A 1 115 ? -6.323  12.488  -17.449 1.00 83.72 115 A 1 
ATOM 923  C CG  . LYS A 1 115 ? -7.397  13.056  -18.378 1.00 75.06 115 A 1 
ATOM 924  C CD  . LYS A 1 115 ? -7.537  12.190  -19.630 1.00 70.08 115 A 1 
ATOM 925  C CE  . LYS A 1 115 ? -8.654  12.764  -20.498 1.00 61.06 115 A 1 
ATOM 926  N NZ  . LYS A 1 115 ? -8.885  11.933  -21.703 1.00 53.31 115 A 1 
ATOM 927  N N   . ASP A 1 116 ? -7.770  12.457  -14.576 1.00 83.00 116 A 1 
ATOM 928  C CA  . ASP A 1 116 ? -9.003  12.391  -13.776 1.00 81.19 116 A 1 
ATOM 929  C C   . ASP A 1 116 ? -8.719  12.543  -12.267 1.00 80.22 116 A 1 
ATOM 930  O O   . ASP A 1 116 ? -9.428  11.999  -11.413 1.00 74.94 116 A 1 
ATOM 931  C CB  . ASP A 1 116 ? -9.780  11.110  -14.116 1.00 78.89 116 A 1 
ATOM 932  C CG  . ASP A 1 116 ? -9.944  10.850  -15.615 1.00 75.17 116 A 1 
ATOM 933  O OD1 . ASP A 1 116 ? -10.530 11.706  -16.306 1.00 71.48 116 A 1 
ATOM 934  O OD2 . ASP A 1 116 ? -9.475  9.777   -16.062 1.00 71.77 116 A 1 
ATOM 935  N N   . GLY A 1 117 ? -7.636  13.242  -11.919 1.00 81.07 117 A 1 
ATOM 936  C CA  . GLY A 1 117 ? -7.186  13.497  -10.553 1.00 80.62 117 A 1 
ATOM 937  C C   . GLY A 1 117 ? -6.349  12.372  -9.931  1.00 81.73 117 A 1 
ATOM 938  O O   . GLY A 1 117 ? -6.094  11.324  -10.524 1.00 78.98 117 A 1 
ATOM 939  N N   . LEU A 1 118 ? -5.926  12.584  -8.680  1.00 78.03 118 A 1 
ATOM 940  C CA  . LEU A 1 118 ? -4.999  11.695  -7.953  1.00 78.15 118 A 1 
ATOM 941  C C   . LEU A 1 118 ? -5.532  10.267  -7.753  1.00 77.46 118 A 1 
ATOM 942  O O   . LEU A 1 118 ? -4.763  9.330   -7.557  1.00 74.32 118 A 1 
ATOM 943  C CB  . LEU A 1 118 ? -4.677  12.325  -6.584  1.00 77.68 118 A 1 
ATOM 944  C CG  . LEU A 1 118 ? -3.901  13.652  -6.653  1.00 76.14 118 A 1 
ATOM 945  C CD1 . LEU A 1 118 ? -3.796  14.250  -5.254  1.00 72.95 118 A 1 
ATOM 946  C CD2 . LEU A 1 118 ? -2.488  13.459  -7.204  1.00 73.96 118 A 1 
ATOM 947  N N   . THR A 1 119 ? -6.845  10.086  -7.813  1.00 78.78 119 A 1 
ATOM 948  C CA  . THR A 1 119 ? -7.520  8.792   -7.635  1.00 76.58 119 A 1 
ATOM 949  C C   . THR A 1 119 ? -7.938  8.142   -8.953  1.00 76.72 119 A 1 
ATOM 950  O O   . THR A 1 119 ? -8.689  7.161   -8.946  1.00 72.81 119 A 1 
ATOM 951  C CB  . THR A 1 119 ? -8.713  8.939   -6.681  1.00 73.20 119 A 1 
ATOM 952  O OG1 . THR A 1 119 ? -9.687  9.805   -7.204  1.00 67.23 119 A 1 
ATOM 953  C CG2 . THR A 1 119 ? -8.311  9.485   -5.313  1.00 66.50 119 A 1 
ATOM 954  N N   . SER A 1 120 ? -7.468  8.670   -10.082 1.00 76.31 120 A 1 
ATOM 955  C CA  . SER A 1 120 ? -7.794  8.171   -11.415 1.00 77.07 120 A 1 
ATOM 956  C C   . SER A 1 120 ? -7.346  6.721   -11.620 1.00 78.83 120 A 1 
ATOM 957  O O   . SER A 1 120 ? -6.285  6.294   -11.159 1.00 76.99 120 A 1 
ATOM 958  C CB  . SER A 1 120 ? -7.160  9.061   -12.478 1.00 73.92 120 A 1 
ATOM 959  O OG  . SER A 1 120 ? -7.514  8.577   -13.755 1.00 67.10 120 A 1 
ATOM 960  N N   . ASN A 1 121 ? -8.148  5.960   -12.356 1.00 83.08 121 A 1 
ATOM 961  C CA  . ASN A 1 121 ? -7.797  4.616   -12.824 1.00 84.11 121 A 1 
ATOM 962  C C   . ASN A 1 121 ? -7.274  4.609   -14.262 1.00 86.90 121 A 1 
ATOM 963  O O   . ASN A 1 121 ? -6.928  3.545   -14.777 1.00 83.98 121 A 1 
ATOM 964  C CB  . ASN A 1 121 ? -9.019  3.706   -12.674 1.00 78.87 121 A 1 
ATOM 965  C CG  . ASN A 1 121 ? -9.426  3.578   -11.225 1.00 70.12 121 A 1 
ATOM 966  O OD1 . ASN A 1 121 ? -8.621  3.588   -10.314 1.00 63.37 121 A 1 
ATOM 967  N ND2 . ASN A 1 121 ? -10.702 3.464   -10.970 1.00 62.99 121 A 1 
ATOM 968  N N   . THR A 1 122 ? -7.226  5.774   -14.894 1.00 86.66 122 A 1 
ATOM 969  C CA  . THR A 1 122 ? -6.715  5.955   -16.247 1.00 88.48 122 A 1 
ATOM 970  C C   . THR A 1 122 ? -5.218  5.649   -16.259 1.00 89.86 122 A 1 
ATOM 971  O O   . THR A 1 122 ? -4.477  6.081   -15.375 1.00 89.01 122 A 1 
ATOM 972  C CB  . THR A 1 122 ? -7.039  7.369   -16.753 1.00 86.43 122 A 1 
ATOM 973  O OG1 . THR A 1 122 ? -8.439  7.548   -16.649 1.00 79.52 122 A 1 
ATOM 974  C CG2 . THR A 1 122 ? -6.685  7.571   -18.220 1.00 78.84 122 A 1 
ATOM 975  N N   . PHE A 1 123 ? -4.781  4.836   -17.219 1.00 90.69 123 A 1 
ATOM 976  C CA  . PHE A 1 123 ? -3.359  4.548   -17.410 1.00 91.17 123 A 1 
ATOM 977  C C   . PHE A 1 123 ? -2.659  5.778   -17.980 1.00 91.28 123 A 1 
ATOM 978  O O   . PHE A 1 123 ? -3.276  6.550   -18.710 1.00 89.29 123 A 1 
ATOM 979  C CB  . PHE A 1 123 ? -3.187  3.307   -18.301 1.00 89.83 123 A 1 
ATOM 980  C CG  . PHE A 1 123 ? -3.895  2.062   -17.795 1.00 88.90 123 A 1 
ATOM 981  C CD1 . PHE A 1 123 ? -3.680  1.602   -16.485 1.00 85.08 123 A 1 
ATOM 982  C CD2 . PHE A 1 123 ? -4.782  1.363   -18.639 1.00 85.02 123 A 1 
ATOM 983  C CE1 . PHE A 1 123 ? -4.353  0.456   -16.016 1.00 82.75 123 A 1 
ATOM 984  C CE2 . PHE A 1 123 ? -5.450  0.219   -18.173 1.00 82.34 123 A 1 
ATOM 985  C CZ  . PHE A 1 123 ? -5.237  -0.237  -16.860 1.00 83.27 123 A 1 
ATOM 986  N N   . GLY A 1 124 ? -1.389  5.953   -17.623 1.00 92.51 124 A 1 
ATOM 987  C CA  . GLY A 1 124 ? -0.625  7.143   -17.960 1.00 92.64 124 A 1 
ATOM 988  C C   . GLY A 1 124 ? 0.847   6.850   -18.196 1.00 93.74 124 A 1 
ATOM 989  O O   . GLY A 1 124 ? 1.233   5.703   -18.444 1.00 92.64 124 A 1 
ATOM 990  N N   . THR A 1 125 ? 1.654   7.897   -18.120 1.00 93.92 125 A 1 
ATOM 991  C CA  . THR A 1 125 ? 3.110   7.817   -18.261 1.00 93.96 125 A 1 
ATOM 992  C C   . THR A 1 125 ? 3.805   7.829   -16.898 1.00 94.42 125 A 1 
ATOM 993  O O   . THR A 1 125 ? 3.194   8.113   -15.867 1.00 93.82 125 A 1 
ATOM 994  C CB  . THR A 1 125 ? 3.659   8.934   -19.166 1.00 93.00 125 A 1 
ATOM 995  O OG1 . THR A 1 125 ? 3.748   10.157  -18.484 1.00 90.29 125 A 1 
ATOM 996  C CG2 . THR A 1 125 ? 2.844   9.140   -20.445 1.00 89.32 125 A 1 
ATOM 997  N N   . ILE A 1 126 ? 5.101   7.544   -16.888 1.00 94.73 126 A 1 
ATOM 998  C CA  . ILE A 1 126 ? 5.932   7.617   -15.683 1.00 95.18 126 A 1 
ATOM 999  C C   . ILE A 1 126 ? 5.975   9.038   -15.092 1.00 94.89 126 A 1 
ATOM 1000 O O   . ILE A 1 126 ? 5.967   9.198   -13.874 1.00 93.88 126 A 1 
ATOM 1001 C CB  . ILE A 1 126 ? 7.335   7.057   -16.007 1.00 94.96 126 A 1 
ATOM 1002 C CG1 . ILE A 1 126 ? 8.171   6.924   -14.715 1.00 92.44 126 A 1 
ATOM 1003 C CG2 . ILE A 1 126 ? 8.072   7.882   -17.075 1.00 91.19 126 A 1 
ATOM 1004 C CD1 . ILE A 1 126 ? 9.485   6.161   -14.912 1.00 89.33 126 A 1 
ATOM 1005 N N   . GLU A 1 127 ? 5.954   10.075  -15.926 1.00 94.21 127 A 1 
ATOM 1006 C CA  . GLU A 1 127 ? 5.933   11.478  -15.495 1.00 93.31 127 A 1 
ATOM 1007 C C   . GLU A 1 127 ? 4.623   11.855  -14.799 1.00 93.40 127 A 1 
ATOM 1008 O O   . GLU A 1 127 ? 4.620   12.697  -13.904 1.00 92.35 127 A 1 
ATOM 1009 C CB  . GLU A 1 127 ? 6.134   12.438  -16.679 1.00 91.99 127 A 1 
ATOM 1010 C CG  . GLU A 1 127 ? 7.459   12.272  -17.440 1.00 87.51 127 A 1 
ATOM 1011 C CD  . GLU A 1 127 ? 7.473   11.148  -18.485 1.00 83.59 127 A 1 
ATOM 1012 O OE1 . GLU A 1 127 ? 8.533   11.004  -19.134 1.00 74.30 127 A 1 
ATOM 1013 O OE2 . GLU A 1 127 ? 6.444   10.451  -18.632 1.00 74.76 127 A 1 
ATOM 1014 N N   . GLU A 1 128 ? 3.511   11.244  -15.195 1.00 94.10 128 A 1 
ATOM 1015 C CA  . GLU A 1 128 ? 2.229   11.444  -14.521 1.00 93.88 128 A 1 
ATOM 1016 C C   . GLU A 1 128 ? 2.155   10.622  -13.224 1.00 94.04 128 A 1 
ATOM 1017 O O   . GLU A 1 128 ? 1.717   11.132  -12.190 1.00 93.09 128 A 1 
ATOM 1018 C CB  . GLU A 1 128 ? 1.078   11.059  -15.457 1.00 92.71 128 A 1 
ATOM 1019 C CG  . GLU A 1 128 ? 0.918   11.964  -16.691 1.00 90.05 128 A 1 
ATOM 1020 C CD  . GLU A 1 128 ? -0.276  11.463  -17.515 1.00 89.56 128 A 1 
ATOM 1021 O OE1 . GLU A 1 128 ? -1.309  12.167  -17.582 1.00 83.21 128 A 1 
ATOM 1022 O OE2 . GLU A 1 128 ? -0.239  10.303  -17.989 1.00 84.58 128 A 1 
ATOM 1023 N N   . ASP A 1 129 ? 2.610   9.366   -13.255 1.00 94.47 129 A 1 
ATOM 1024 C CA  . ASP A 1 129 ? 2.598   8.457   -12.102 1.00 94.67 129 A 1 
ATOM 1025 C C   . ASP A 1 129 ? 3.411   9.013   -10.922 1.00 94.66 129 A 1 
ATOM 1026 O O   . ASP A 1 129 ? 2.944   8.998   -9.782  1.00 93.43 129 A 1 
ATOM 1027 C CB  . ASP A 1 129 ? 3.135   7.084   -12.519 1.00 94.35 129 A 1 
ATOM 1028 C CG  . ASP A 1 129 ? 2.969   6.037   -11.413 1.00 93.92 129 A 1 
ATOM 1029 O OD1 . ASP A 1 129 ? 1.855   5.477   -11.343 1.00 90.14 129 A 1 
ATOM 1030 O OD2 . ASP A 1 129 ? 3.946   5.761   -10.673 1.00 89.41 129 A 1 
ATOM 1031 N N   . VAL A 1 130 ? 4.592   9.562   -11.196 1.00 95.33 130 A 1 
ATOM 1032 C CA  . VAL A 1 130 ? 5.467   10.117  -10.151 1.00 95.61 130 A 1 
ATOM 1033 C C   . VAL A 1 130 ? 4.802   11.260  -9.377  1.00 95.18 130 A 1 
ATOM 1034 O O   . VAL A 1 130 ? 4.972   11.363  -8.164  1.00 93.96 130 A 1 
ATOM 1035 C CB  . VAL A 1 130 ? 6.821   10.543  -10.751 1.00 95.10 130 A 1 
ATOM 1036 C CG1 . VAL A 1 130 ? 6.772   11.820  -11.592 1.00 86.71 130 A 1 
ATOM 1037 C CG2 . VAL A 1 130 ? 7.856   10.738  -9.651  1.00 86.73 130 A 1 
ATOM 1038 N N   . LEU A 1 131 ? 4.000   12.088  -10.037 1.00 94.95 131 A 1 
ATOM 1039 C CA  . LEU A 1 131 ? 3.323   13.240  -9.429  1.00 94.28 131 A 1 
ATOM 1040 C C   . LEU A 1 131 ? 2.120   12.844  -8.556  1.00 93.62 131 A 1 
ATOM 1041 O O   . LEU A 1 131 ? 1.600   13.675  -7.810  1.00 91.67 131 A 1 
ATOM 1042 C CB  . LEU A 1 131 ? 2.910   14.222  -10.537 1.00 93.90 131 A 1 
ATOM 1043 C CG  . LEU A 1 131 ? 4.079   14.883  -11.290 1.00 92.81 131 A 1 
ATOM 1044 C CD1 . LEU A 1 131 ? 3.531   15.751  -12.422 1.00 90.62 131 A 1 
ATOM 1045 C CD2 . LEU A 1 131 ? 4.930   15.767  -10.379 1.00 90.32 131 A 1 
ATOM 1046 N N   . ARG A 1 132 ? 1.676   11.587  -8.619  1.00 93.15 132 A 1 
ATOM 1047 C CA  . ARG A 1 132 ? 0.612   11.045  -7.763  1.00 92.11 132 A 1 
ATOM 1048 C C   . ARG A 1 132 ? 1.131   10.482  -6.446  1.00 92.14 132 A 1 
ATOM 1049 O O   . ARG A 1 132 ? 0.337   10.218  -5.537  1.00 89.53 132 A 1 
ATOM 1050 C CB  . ARG A 1 132 ? -0.121  9.943   -8.516  1.00 89.88 132 A 1 
ATOM 1051 C CG  . ARG A 1 132 ? -0.898  10.461  -9.725  1.00 81.93 132 A 1 
ATOM 1052 C CD  . ARG A 1 132 ? -1.497  9.301   -10.514 1.00 81.01 132 A 1 
ATOM 1053 N NE  . ARG A 1 132 ? -2.214  8.373   -9.619  1.00 75.05 132 A 1 
ATOM 1054 C CZ  . ARG A 1 132 ? -3.120  7.494   -9.948  1.00 71.10 132 A 1 
ATOM 1055 N NH1 . ARG A 1 132 ? -3.562  7.385   -11.161 1.00 62.96 132 A 1 
ATOM 1056 N NH2 . ARG A 1 132 ? -3.587  6.689   -9.043  1.00 59.63 132 A 1 
ATOM 1057 N N   . ARG A 1 133 ? 2.444   10.262  -6.346  1.00 93.38 133 A 1 
ATOM 1058 C CA  . ARG A 1 133 ? 3.073   9.670   -5.161  1.00 93.52 133 A 1 
ATOM 1059 C C   . ARG A 1 133 ? 3.113   10.675  -4.010  1.00 93.98 133 A 1 
ATOM 1060 O O   . ARG A 1 133 ? 3.233   11.875  -4.225  1.00 92.48 133 A 1 
ATOM 1061 C CB  . ARG A 1 133 ? 4.461   9.137   -5.522  1.00 93.43 133 A 1 
ATOM 1062 C CG  . ARG A 1 133 ? 4.356   7.996   -6.553  1.00 91.80 133 A 1 
ATOM 1063 C CD  . ARG A 1 133 ? 5.730   7.472   -6.967  1.00 88.97 133 A 1 
ATOM 1064 N NE  . ARG A 1 133 ? 5.554   6.381   -7.942  1.00 86.85 133 A 1 
ATOM 1065 C CZ  . ARG A 1 133 ? 5.580   5.087   -7.725  1.00 86.44 133 A 1 
ATOM 1066 N NH1 . ARG A 1 133 ? 5.964   4.563   -6.591  1.00 77.27 133 A 1 
ATOM 1067 N NH2 . ARG A 1 133 ? 5.186   4.289   -8.665  1.00 80.59 133 A 1 
ATOM 1068 N N   . ASP A 1 134 ? 3.021   10.171  -2.778  1.00 93.82 134 A 1 
ATOM 1069 C CA  . ASP A 1 134 ? 2.874   11.027  -1.595  1.00 94.06 134 A 1 
ATOM 1070 C C   . ASP A 1 134 ? 4.139   11.847  -1.301  1.00 95.20 134 A 1 
ATOM 1071 O O   . ASP A 1 134 ? 4.073   13.056  -1.071  1.00 93.90 134 A 1 
ATOM 1072 C CB  . ASP A 1 134 ? 2.518   10.165  -0.370  1.00 91.31 134 A 1 
ATOM 1073 C CG  . ASP A 1 134 ? 1.151   9.473   -0.431  1.00 87.20 134 A 1 
ATOM 1074 O OD1 . ASP A 1 134 ? 0.295   9.868   -1.249  1.00 82.51 134 A 1 
ATOM 1075 O OD2 . ASP A 1 134 ? 0.927   8.558   0.390   1.00 82.35 134 A 1 
ATOM 1076 N N   . PHE A 1 135 ? 5.307   11.184  -1.288  1.00 96.16 135 A 1 
ATOM 1077 C CA  . PHE A 1 135 ? 6.583   11.760  -0.857  1.00 96.65 135 A 1 
ATOM 1078 C C   . PHE A 1 135 ? 7.719   11.398  -1.811  1.00 96.87 135 A 1 
ATOM 1079 O O   . PHE A 1 135 ? 7.802   10.274  -2.303  1.00 95.97 135 A 1 
ATOM 1080 C CB  . PHE A 1 135 ? 6.918   11.306  0.572   1.00 96.55 135 A 1 
ATOM 1081 C CG  . PHE A 1 135 ? 5.860   11.649  1.600   1.00 96.64 135 A 1 
ATOM 1082 C CD1 . PHE A 1 135 ? 5.774   12.952  2.121   1.00 95.25 135 A 1 
ATOM 1083 C CD2 . PHE A 1 135 ? 4.913   10.681  1.980   1.00 95.48 135 A 1 
ATOM 1084 C CE1 . PHE A 1 135 ? 4.725   13.296  2.990   1.00 95.13 135 A 1 
ATOM 1085 C CE2 . PHE A 1 135 ? 3.863   11.028  2.848   1.00 95.01 135 A 1 
ATOM 1086 C CZ  . PHE A 1 135 ? 3.761   12.337  3.343   1.00 95.43 135 A 1 
ATOM 1087 N N   . THR A 1 136 ? 8.654   12.336  -2.002  1.00 97.45 136 A 1 
ATOM 1088 C CA  . THR A 1 136 ? 9.747   12.230  -2.979  1.00 97.78 136 A 1 
ATOM 1089 C C   . THR A 1 136 ? 10.701  11.065  -2.728  1.00 97.87 136 A 1 
ATOM 1090 O O   . THR A 1 136 ? 11.158  10.449  -3.687  1.00 97.47 136 A 1 
ATOM 1091 C CB  . THR A 1 136 ? 10.566  13.524  -3.012  1.00 97.61 136 A 1 
ATOM 1092 O OG1 . THR A 1 136 ? 11.029  13.844  -1.719  1.00 95.94 136 A 1 
ATOM 1093 C CG2 . THR A 1 136 ? 9.725   14.688  -3.519  1.00 95.42 136 A 1 
ATOM 1094 N N   . LEU A 1 137 ? 10.970  10.705  -1.462  1.00 97.15 137 A 1 
ATOM 1095 C CA  . LEU A 1 137 ? 11.854  9.584   -1.117  1.00 96.70 137 A 1 
ATOM 1096 C C   . LEU A 1 137 ? 11.327  8.216   -1.581  1.00 96.58 137 A 1 
ATOM 1097 O O   . LEU A 1 137 ? 12.109  7.285   -1.710  1.00 95.38 137 A 1 
ATOM 1098 C CB  . LEU A 1 137 ? 12.160  9.588   0.399   1.00 95.71 137 A 1 
ATOM 1099 C CG  . LEU A 1 137 ? 11.035  9.055   1.315   1.00 94.48 137 A 1 
ATOM 1100 C CD1 . LEU A 1 137 ? 11.601  8.705   2.688   1.00 90.09 137 A 1 
ATOM 1101 C CD2 . LEU A 1 137 ? 9.924   10.074  1.531   1.00 90.00 137 A 1 
ATOM 1102 N N   . ASN A 1 138 ? 10.022  8.091   -1.838  1.00 96.02 138 A 1 
ATOM 1103 C CA  . ASN A 1 138 ? 9.375   6.870   -2.336  1.00 95.48 138 A 1 
ATOM 1104 C C   . ASN A 1 138 ? 8.986   6.975   -3.825  1.00 95.74 138 A 1 
ATOM 1105 O O   . ASN A 1 138 ? 8.257   6.130   -4.337  1.00 93.64 138 A 1 
ATOM 1106 C CB  . ASN A 1 138 ? 8.163   6.546   -1.442  1.00 94.01 138 A 1 
ATOM 1107 C CG  . ASN A 1 138 ? 8.522   6.131   -0.023  1.00 91.17 138 A 1 
ATOM 1108 O OD1 . ASN A 1 138 ? 9.634   5.779   0.319   1.00 84.67 138 A 1 
ATOM 1109 N ND2 . ASN A 1 138 ? 7.558   6.142   0.864   1.00 84.42 138 A 1 
ATOM 1110 N N   . ALA A 1 139 ? 9.456   8.019   -4.512  1.00 96.93 139 A 1 
ATOM 1111 C CA  . ALA A 1 139 ? 9.132   8.324   -5.904  1.00 97.15 139 A 1 
ATOM 1112 C C   . ALA A 1 139 ? 10.357  8.226   -6.829  1.00 97.44 139 A 1 
ATOM 1113 O O   . ALA A 1 139 ? 10.492  8.975   -7.795  1.00 96.36 139 A 1 
ATOM 1114 C CB  . ALA A 1 139 ? 8.441   9.686   -5.934  1.00 96.42 139 A 1 
ATOM 1115 N N   . LEU A 1 140 ? 11.269  7.307   -6.498  1.00 97.80 140 A 1 
ATOM 1116 C CA  . LEU A 1 140 ? 12.451  6.981   -7.281  1.00 98.02 140 A 1 
ATOM 1117 C C   . LEU A 1 140 ? 12.209  5.689   -8.062  1.00 98.06 140 A 1 
ATOM 1118 O O   . LEU A 1 140 ? 11.576  4.764   -7.550  1.00 97.51 140 A 1 
ATOM 1119 C CB  . LEU A 1 140 ? 13.659  6.857   -6.343  1.00 97.85 140 A 1 
ATOM 1120 C CG  . LEU A 1 140 ? 14.036  8.169   -5.634  1.00 97.19 140 A 1 
ATOM 1121 C CD1 . LEU A 1 140 ? 15.127  7.895   -4.606  1.00 95.57 140 A 1 
ATOM 1122 C CD2 . LEU A 1 140 ? 14.558  9.219   -6.614  1.00 95.41 140 A 1 
ATOM 1123 N N   . PHE A 1 141 ? 12.737  5.621   -9.283  1.00 98.19 141 A 1 
ATOM 1124 C CA  . PHE A 1 141 ? 12.564  4.501   -10.201 1.00 98.08 141 A 1 
ATOM 1125 C C   . PHE A 1 141 ? 13.925  3.861   -10.458 1.00 98.00 141 A 1 
ATOM 1126 O O   . PHE A 1 141 ? 14.785  4.475   -11.088 1.00 97.31 141 A 1 
ATOM 1127 C CB  . PHE A 1 141 ? 11.923  5.002   -11.501 1.00 97.67 141 A 1 
ATOM 1128 C CG  . PHE A 1 141 ? 10.557  5.637   -11.329 1.00 97.42 141 A 1 
ATOM 1129 C CD1 . PHE A 1 141 ? 9.393   4.888   -11.570 1.00 95.60 141 A 1 
ATOM 1130 C CD2 . PHE A 1 141 ? 10.449  6.977   -10.923 1.00 95.83 141 A 1 
ATOM 1131 C CE1 . PHE A 1 141 ? 8.129   5.475   -11.409 1.00 94.88 141 A 1 
ATOM 1132 C CE2 . PHE A 1 141 ? 9.182   7.560   -10.751 1.00 94.90 141 A 1 
ATOM 1133 C CZ  . PHE A 1 141 ? 8.021   6.811   -10.998 1.00 95.12 141 A 1 
ATOM 1134 N N   . TYR A 1 142 ? 14.119  2.641   -9.969  1.00 98.19 142 A 1 
ATOM 1135 C CA  . TYR A 1 142 ? 15.347  1.884   -10.173 1.00 98.31 142 A 1 
ATOM 1136 C C   . TYR A 1 142 ? 15.198  0.923   -11.350 1.00 98.23 142 A 1 
ATOM 1137 O O   . TYR A 1 142 ? 14.286  0.089   -11.372 1.00 97.97 142 A 1 
ATOM 1138 C CB  . TYR A 1 142 ? 15.729  1.160   -8.881  1.00 98.28 142 A 1 
ATOM 1139 C CG  . TYR A 1 142 ? 16.993  0.328   -8.989  1.00 98.22 142 A 1 
ATOM 1140 C CD1 . TYR A 1 142 ? 16.949  -1.061  -8.776  1.00 96.66 142 A 1 
ATOM 1141 C CD2 . TYR A 1 142 ? 18.217  0.942   -9.309  1.00 96.94 142 A 1 
ATOM 1142 C CE1 . TYR A 1 142 ? 18.123  -1.829  -8.860  1.00 96.53 142 A 1 
ATOM 1143 C CE2 . TYR A 1 142 ? 19.393  0.177   -9.406  1.00 96.21 142 A 1 
ATOM 1144 C CZ  . TYR A 1 142 ? 19.346  -1.210  -9.175  1.00 97.39 142 A 1 
ATOM 1145 O OH  . TYR A 1 142 ? 20.482  -1.952  -9.254  1.00 96.44 142 A 1 
ATOM 1146 N N   . ASP A 1 143 ? 16.099  1.040   -12.323 1.00 97.91 143 A 1 
ATOM 1147 C CA  . ASP A 1 143 ? 16.250  0.088   -13.419 1.00 97.66 143 A 1 
ATOM 1148 C C   . ASP A 1 143 ? 17.365  -0.904  -13.058 1.00 97.77 143 A 1 
ATOM 1149 O O   . ASP A 1 143 ? 18.537  -0.527  -13.103 1.00 97.24 143 A 1 
ATOM 1150 C CB  . ASP A 1 143 ? 16.552  0.839   -14.720 1.00 96.81 143 A 1 
ATOM 1151 C CG  . ASP A 1 143 ? 16.541  -0.071  -15.952 1.00 95.61 143 A 1 
ATOM 1152 O OD1 . ASP A 1 143 ? 16.690  -1.306  -15.807 1.00 93.22 143 A 1 
ATOM 1153 O OD2 . ASP A 1 143 ? 16.323  0.471   -17.059 1.00 91.56 143 A 1 
ATOM 1154 N N   . PRO A 1 144 ? 17.033  -2.157  -12.687 1.00 97.98 144 A 1 
ATOM 1155 C CA  . PRO A 1 144 ? 18.041  -3.131  -12.285 1.00 97.82 144 A 1 
ATOM 1156 C C   . PRO A 1 144 ? 18.869  -3.659  -13.462 1.00 97.57 144 A 1 
ATOM 1157 O O   . PRO A 1 144 ? 19.955  -4.184  -13.242 1.00 96.60 144 A 1 
ATOM 1158 C CB  . PRO A 1 144 ? 17.249  -4.243  -11.597 1.00 97.75 144 A 1 
ATOM 1159 C CG  . PRO A 1 144 ? 15.908  -4.223  -12.323 1.00 97.44 144 A 1 
ATOM 1160 C CD  . PRO A 1 144 ? 15.698  -2.737  -12.598 1.00 98.10 144 A 1 
ATOM 1161 N N   . LEU A 1 145 ? 18.404  -3.520  -14.712 1.00 97.38 145 A 1 
ATOM 1162 C CA  . LEU A 1 145 ? 19.115  -4.015  -15.897 1.00 97.06 145 A 1 
ATOM 1163 C C   . LEU A 1 145 ? 20.283  -3.101  -16.273 1.00 96.76 145 A 1 
ATOM 1164 O O   . LEU A 1 145 ? 21.342  -3.568  -16.679 1.00 95.39 145 A 1 
ATOM 1165 C CB  . LEU A 1 145 ? 18.140  -4.148  -17.081 1.00 97.05 145 A 1 
ATOM 1166 C CG  . LEU A 1 145 ? 16.876  -4.979  -16.809 1.00 96.28 145 A 1 
ATOM 1167 C CD1 . LEU A 1 145 ? 16.067  -5.111  -18.096 1.00 93.33 145 A 1 
ATOM 1168 C CD2 . LEU A 1 145 ? 17.197  -6.384  -16.290 1.00 93.28 145 A 1 
ATOM 1169 N N   . THR A 1 146 ? 20.091  -1.798  -16.112 1.00 96.73 146 A 1 
ATOM 1170 C CA  . THR A 1 146 ? 21.132  -0.787  -16.359 1.00 96.15 146 A 1 
ATOM 1171 C C   . THR A 1 146 ? 21.744  -0.234  -15.071 1.00 96.26 146 A 1 
ATOM 1172 O O   . THR A 1 146 ? 22.668  0.573   -15.139 1.00 94.71 146 A 1 
ATOM 1173 C CB  . THR A 1 146 ? 20.596  0.346   -17.242 1.00 95.27 146 A 1 
ATOM 1174 O OG1 . THR A 1 146 ? 19.484  0.979   -16.663 1.00 92.28 146 A 1 
ATOM 1175 C CG2 . THR A 1 146 ? 20.156  -0.157  -18.616 1.00 90.61 146 A 1 
ATOM 1176 N N   . GLN A 1 147 ? 21.242  -0.669  -13.921 1.00 96.99 147 A 1 
ATOM 1177 C CA  . GLN A 1 147 ? 21.643  -0.265  -12.572 1.00 96.98 147 A 1 
ATOM 1178 C C   . GLN A 1 147 ? 21.661  1.259   -12.386 1.00 96.83 147 A 1 
ATOM 1179 O O   . GLN A 1 147 ? 22.619  1.840   -11.878 1.00 95.32 147 A 1 
ATOM 1180 C CB  . GLN A 1 147 ? 22.944  -0.953  -12.149 1.00 96.71 147 A 1 
ATOM 1181 C CG  . GLN A 1 147 ? 22.853  -2.486  -12.219 1.00 94.56 147 A 1 
ATOM 1182 C CD  . GLN A 1 147 ? 24.115  -3.158  -11.696 1.00 92.03 147 A 1 
ATOM 1183 O OE1 . GLN A 1 147 ? 24.801  -2.673  -10.813 1.00 83.50 147 A 1 
ATOM 1184 N NE2 . GLN A 1 147 ? 24.470  -4.310  -12.208 1.00 80.35 147 A 1 
ATOM 1185 N N   . VAL A 1 148 ? 20.582  1.926   -12.809 1.00 96.79 148 A 1 
ATOM 1186 C CA  . VAL A 1 148 ? 20.422  3.376   -12.664 1.00 96.75 148 A 1 
ATOM 1187 C C   . VAL A 1 148 ? 19.151  3.731   -11.902 1.00 97.34 148 A 1 
ATOM 1188 O O   . VAL A 1 148 ? 18.127  3.060   -12.011 1.00 97.04 148 A 1 
ATOM 1189 C CB  . VAL A 1 148 ? 20.483  4.136   -14.004 1.00 95.63 148 A 1 
ATOM 1190 C CG1 . VAL A 1 148 ? 21.833  3.942   -14.702 1.00 92.21 148 A 1 
ATOM 1191 C CG2 . VAL A 1 148 ? 19.355  3.772   -14.972 1.00 92.04 148 A 1 
ATOM 1192 N N   . VAL A 1 149 ? 19.194  4.848   -11.155 1.00 97.06 149 A 1 
ATOM 1193 C CA  . VAL A 1 149 ? 18.026  5.455   -10.511 1.00 97.29 149 A 1 
ATOM 1194 C C   . VAL A 1 149 ? 17.581  6.669   -11.315 1.00 96.97 149 A 1 
ATOM 1195 O O   . VAL A 1 149 ? 18.358  7.593   -11.548 1.00 96.39 149 A 1 
ATOM 1196 C CB  . VAL A 1 149 ? 18.302  5.801   -9.039  1.00 97.31 149 A 1 
ATOM 1197 C CG1 . VAL A 1 149 ? 17.166  6.617   -8.408  1.00 96.31 149 A 1 
ATOM 1198 C CG2 . VAL A 1 149 ? 18.456  4.523   -8.208  1.00 96.05 149 A 1 
ATOM 1199 N N   . VAL A 1 150 ? 16.308  6.694   -11.710 1.00 97.03 150 A 1 
ATOM 1200 C CA  . VAL A 1 150 ? 15.674  7.825   -12.398 1.00 96.91 150 A 1 
ATOM 1201 C C   . VAL A 1 150 ? 14.848  8.628   -11.399 1.00 97.01 150 A 1 
ATOM 1202 O O   . VAL A 1 150 ? 13.957  8.096   -10.736 1.00 96.67 150 A 1 
ATOM 1203 C CB  . VAL A 1 150 ? 14.825  7.362   -13.595 1.00 96.43 150 A 1 
ATOM 1204 C CG1 . VAL A 1 150 ? 14.408  8.568   -14.445 1.00 94.38 150 A 1 
ATOM 1205 C CG2 . VAL A 1 150 ? 15.584  6.383   -14.505 1.00 94.40 150 A 1 
ATOM 1206 N N   . ASP A 1 151 ? 15.141  9.926   -11.294 1.00 97.01 151 A 1 
ATOM 1207 C CA  . ASP A 1 151 ? 14.548  10.854  -10.335 1.00 97.19 151 A 1 
ATOM 1208 C C   . ASP A 1 151 ? 13.903  12.050  -11.048 1.00 97.02 151 A 1 
ATOM 1209 O O   . ASP A 1 151 ? 14.584  12.936  -11.569 1.00 95.80 151 A 1 
ATOM 1210 C CB  . ASP A 1 151 ? 15.626  11.292  -9.341  1.00 96.93 151 A 1 
ATOM 1211 C CG  . ASP A 1 151 ? 15.112  12.232  -8.251  1.00 96.98 151 A 1 
ATOM 1212 O OD1 . ASP A 1 151 ? 13.903  12.561  -8.215  1.00 95.25 151 A 1 
ATOM 1213 O OD2 . ASP A 1 151 ? 15.942  12.657  -7.423  1.00 95.02 151 A 1 
ATOM 1214 N N   . TYR A 1 152 ? 12.570  12.076  -11.042 1.00 96.95 152 A 1 
ATOM 1215 C CA  . TYR A 1 152 ? 11.757  13.135  -11.656 1.00 96.56 152 A 1 
ATOM 1216 C C   . TYR A 1 152 ? 11.454  14.296  -10.703 1.00 96.37 152 A 1 
ATOM 1217 O O   . TYR A 1 152 ? 11.108  15.392  -11.146 1.00 94.67 152 A 1 
ATOM 1218 C CB  . TYR A 1 152 ? 10.445  12.523  -12.169 1.00 96.06 152 A 1 
ATOM 1219 C CG  . TYR A 1 152 ? 10.615  11.629  -13.382 1.00 96.06 152 A 1 
ATOM 1220 C CD1 . TYR A 1 152 ? 10.431  12.168  -14.670 1.00 94.49 152 A 1 
ATOM 1221 C CD2 . TYR A 1 152 ? 10.957  10.274  -13.236 1.00 94.88 152 A 1 
ATOM 1222 C CE1 . TYR A 1 152 ? 10.592  11.359  -15.809 1.00 94.12 152 A 1 
ATOM 1223 C CE2 . TYR A 1 152 ? 11.126  9.459   -14.376 1.00 94.12 152 A 1 
ATOM 1224 C CZ  . TYR A 1 152 ? 10.944  10.003  -15.665 1.00 94.50 152 A 1 
ATOM 1225 O OH  . TYR A 1 152 ? 11.113  9.229   -16.771 1.00 92.93 152 A 1 
ATOM 1226 N N   . VAL A 1 153 ? 11.552  14.067  -9.388  1.00 97.02 153 A 1 
ATOM 1227 C CA  . VAL A 1 153 ? 11.020  14.990  -8.373  1.00 97.02 153 A 1 
ATOM 1228 C C   . VAL A 1 153 ? 12.072  15.470  -7.371  1.00 97.12 153 A 1 
ATOM 1229 O O   . VAL A 1 153 ? 11.760  16.292  -6.505  1.00 96.12 153 A 1 
ATOM 1230 C CB  . VAL A 1 153 ? 9.791   14.382  -7.668  1.00 96.52 153 A 1 
ATOM 1231 C CG1 . VAL A 1 153 ? 8.622   14.223  -8.646  1.00 94.67 153 A 1 
ATOM 1232 C CG2 . VAL A 1 153 ? 10.091  13.024  -7.014  1.00 94.67 153 A 1 
ATOM 1233 N N   . GLY A 1 154 ? 13.321  15.033  -7.494  1.00 96.84 154 A 1 
ATOM 1234 C CA  . GLY A 1 154 ? 14.429  15.381  -6.594  1.00 96.93 154 A 1 
ATOM 1235 C C   . GLY A 1 154 ? 14.466  14.546  -5.313  1.00 97.46 154 A 1 
ATOM 1236 O O   . GLY A 1 154 ? 14.923  15.040  -4.278  1.00 96.68 154 A 1 
ATOM 1237 N N   . GLY A 1 155 ? 13.967  13.307  -5.361  1.00 97.29 155 A 1 
ATOM 1238 C CA  . GLY A 1 155 ? 13.939  12.381  -4.227  1.00 97.51 155 A 1 
ATOM 1239 C C   . GLY A 1 155 ? 15.330  11.998  -3.725  1.00 97.77 155 A 1 
ATOM 1240 O O   . GLY A 1 155 ? 15.547  11.953  -2.515  1.00 97.30 155 A 1 
ATOM 1241 N N   . MET A 1 156 ? 16.312  11.820  -4.616  1.00 97.69 156 A 1 
ATOM 1242 C CA  . MET A 1 156 ? 17.713  11.560  -4.241  1.00 97.73 156 A 1 
ATOM 1243 C C   . MET A 1 156 ? 18.292  12.680  -3.369  1.00 97.65 156 A 1 
ATOM 1244 O O   . MET A 1 156 ? 18.918  12.420  -2.342  1.00 97.03 156 A 1 
ATOM 1245 C CB  . MET A 1 156 ? 18.580  11.404  -5.499  1.00 97.35 156 A 1 
ATOM 1246 C CG  . MET A 1 156 ? 18.409  10.036  -6.160  1.00 92.87 156 A 1 
ATOM 1247 S SD  . MET A 1 156 ? 18.915  8.618   -5.144  1.00 93.89 156 A 1 
ATOM 1248 C CE  . MET A 1 156 ? 20.699  8.881   -5.002  1.00 85.62 156 A 1 
ATOM 1249 N N   . ARG A 1 157 ? 18.029  13.940  -3.734  1.00 97.61 157 A 1 
ATOM 1250 C CA  . ARG A 1 157 ? 18.465  15.107  -2.953  1.00 97.40 157 A 1 
ATOM 1251 C C   . ARG A 1 157 ? 17.798  15.146  -1.580  1.00 97.82 157 A 1 
ATOM 1252 O O   . ARG A 1 157 ? 18.428  15.537  -0.604  1.00 97.28 157 A 1 
ATOM 1253 C CB  . ARG A 1 157 ? 18.166  16.381  -3.754  1.00 96.30 157 A 1 
ATOM 1254 C CG  . ARG A 1 157 ? 18.778  17.624  -3.097  1.00 85.45 157 A 1 
ATOM 1255 C CD  . ARG A 1 157 ? 18.378  18.876  -3.879  1.00 80.61 157 A 1 
ATOM 1256 N NE  . ARG A 1 157 ? 19.062  20.078  -3.369  1.00 69.61 157 A 1 
ATOM 1257 C CZ  . ARG A 1 157 ? 18.797  21.329  -3.705  1.00 60.24 157 A 1 
ATOM 1258 N NH1 . ARG A 1 157 ? 17.814  21.632  -4.504  1.00 54.93 157 A 1 
ATOM 1259 N NH2 . ARG A 1 157 ? 19.528  22.307  -3.250  1.00 51.97 157 A 1 
ATOM 1260 N N   . ASP A 1 158 ? 16.525  14.763  -1.494  1.00 97.67 158 A 1 
ATOM 1261 C CA  . ASP A 1 158 ? 15.795  14.730  -0.226  1.00 97.73 158 A 1 
ATOM 1262 C C   . ASP A 1 158 ? 16.283  13.593  0.685   1.00 97.91 158 A 1 
ATOM 1263 O O   . ASP A 1 158 ? 16.420  13.811  1.889   1.00 97.43 158 A 1 
ATOM 1264 C CB  . ASP A 1 158 ? 14.290  14.659  -0.496  1.00 97.37 158 A 1 
ATOM 1265 C CG  . ASP A 1 158 ? 13.745  15.939  -1.141  1.00 96.26 158 A 1 
ATOM 1266 O OD1 . ASP A 1 158 ? 14.198  17.056  -0.797  1.00 93.46 158 A 1 
ATOM 1267 O OD2 . ASP A 1 158 ? 12.817  15.828  -1.971  1.00 92.96 158 A 1 
ATOM 1268 N N   . ILE A 1 159 ? 16.654  12.432  0.122   1.00 97.71 159 A 1 
ATOM 1269 C CA  . ILE A 1 159 ? 17.320  11.343  0.857   1.00 97.67 159 A 1 
ATOM 1270 C C   . ILE A 1 159 ? 18.670  11.812  1.410   1.00 97.55 159 A 1 
ATOM 1271 O O   . ILE A 1 159 ? 18.920  11.669  2.610   1.00 97.00 159 A 1 
ATOM 1272 C CB  . ILE A 1 159 ? 17.450  10.075  -0.023  1.00 97.65 159 A 1 
ATOM 1273 C CG1 . ILE A 1 159 ? 16.050  9.460   -0.252  1.00 96.83 159 A 1 
ATOM 1274 C CG2 . ILE A 1 159 ? 18.389  9.036   0.627   1.00 96.82 159 A 1 
ATOM 1275 C CD1 . ILE A 1 159 ? 16.023  8.309   -1.263  1.00 94.85 159 A 1 
ATOM 1276 N N   . GLN A 1 160 ? 19.511  12.450  0.590   1.00 97.31 160 A 1 
ATOM 1277 C CA  . GLN A 1 160 ? 20.800  13.009  1.031   1.00 96.98 160 A 1 
ATOM 1278 C C   . GLN A 1 160 ? 20.628  14.048  2.152   1.00 97.29 160 A 1 
ATOM 1279 O O   . GLN A 1 160 ? 21.376  14.060  3.129   1.00 96.88 160 A 1 
ATOM 1280 C CB  . GLN A 1 160 ? 21.505  13.663  -0.165  1.00 96.33 160 A 1 
ATOM 1281 C CG  . GLN A 1 160 ? 22.047  12.647  -1.184  1.00 91.24 160 A 1 
ATOM 1282 C CD  . GLN A 1 160 ? 22.550  13.312  -2.462  1.00 87.47 160 A 1 
ATOM 1283 O OE1 . GLN A 1 160 ? 22.400  14.508  -2.686  1.00 80.42 160 A 1 
ATOM 1284 N NE2 . GLN A 1 160 ? 23.149  12.563  -3.360  1.00 78.64 160 A 1 
ATOM 1285 N N   . LYS A 1 161 ? 19.598  14.897  2.053   1.00 97.31 161 A 1 
ATOM 1286 C CA  . LYS A 1 161 ? 19.246  15.887  3.088   1.00 97.37 161 A 1 
ATOM 1287 C C   . LYS A 1 161 ? 18.524  15.297  4.303   1.00 97.58 161 A 1 
ATOM 1288 O O   . LYS A 1 161 ? 18.241  16.042  5.248   1.00 96.69 161 A 1 
ATOM 1289 C CB  . LYS A 1 161 ? 18.400  16.996  2.454   1.00 96.91 161 A 1 
ATOM 1290 C CG  . LYS A 1 161 ? 19.244  17.894  1.550   1.00 92.94 161 A 1 
ATOM 1291 C CD  . LYS A 1 161 ? 18.338  18.967  0.951   1.00 88.14 161 A 1 
ATOM 1292 C CE  . LYS A 1 161 ? 19.175  19.954  0.148   1.00 81.72 161 A 1 
ATOM 1293 N NZ  . LYS A 1 161 ? 18.359  21.138  -0.202  1.00 71.93 161 A 1 
ATOM 1294 N N   . ARG A 1 162 ? 18.191  13.995  4.268   1.00 97.54 162 A 1 
ATOM 1295 C CA  . ARG A 1 162 ? 17.410  13.295  5.294   1.00 97.65 162 A 1 
ATOM 1296 C C   . ARG A 1 162 ? 16.093  14.018  5.610   1.00 97.84 162 A 1 
ATOM 1297 O O   . ARG A 1 162 ? 15.777  14.288  6.770   1.00 96.63 162 A 1 
ATOM 1298 C CB  . ARG A 1 162 ? 18.273  13.028  6.530   1.00 97.23 162 A 1 
ATOM 1299 C CG  . ARG A 1 162 ? 19.568  12.255  6.218   1.00 94.85 162 A 1 
ATOM 1300 C CD  . ARG A 1 162 ? 20.405  12.060  7.483   1.00 90.49 162 A 1 
ATOM 1301 N NE  . ARG A 1 162 ? 19.767  11.137  8.441   1.00 82.37 162 A 1 
ATOM 1302 C CZ  . ARG A 1 162 ? 20.042  9.860   8.617   1.00 73.23 162 A 1 
ATOM 1303 N NH1 . ARG A 1 162 ? 20.983  9.251   7.949   1.00 66.64 162 A 1 
ATOM 1304 N NH2 . ARG A 1 162 ? 19.375  9.154   9.475   1.00 66.96 162 A 1 
ATOM 1305 N N   . SER A 1 163 ? 15.339  14.388  4.575   1.00 97.26 163 A 1 
ATOM 1306 C CA  . SER A 1 163 ? 14.111  15.186  4.662   1.00 97.18 163 A 1 
ATOM 1307 C C   . SER A 1 163 ? 12.918  14.486  4.009   1.00 97.38 163 A 1 
ATOM 1308 O O   . SER A 1 163 ? 13.041  13.898  2.939   1.00 96.10 163 A 1 
ATOM 1309 C CB  . SER A 1 163 ? 14.340  16.555  4.019   1.00 95.87 163 A 1 
ATOM 1310 O OG  . SER A 1 163 ? 13.233  17.409  4.254   1.00 85.70 163 A 1 
ATOM 1311 N N   . ILE A 1 164 ? 11.748  14.589  4.634   1.00 97.29 164 A 1 
ATOM 1312 C CA  . ILE A 1 164 ? 10.478  14.104  4.078   1.00 97.20 164 A 1 
ATOM 1313 C C   . ILE A 1 164 ? 9.807   15.257  3.333   1.00 97.00 164 A 1 
ATOM 1314 O O   . ILE A 1 164 ? 9.257   16.165  3.960   1.00 95.84 164 A 1 
ATOM 1315 C CB  . ILE A 1 164 ? 9.563   13.540  5.190   1.00 96.57 164 A 1 
ATOM 1316 C CG1 . ILE A 1 164 ? 10.244  12.464  6.067   1.00 94.54 164 A 1 
ATOM 1317 C CG2 . ILE A 1 164 ? 8.255   12.990  4.593   1.00 95.25 164 A 1 
ATOM 1318 C CD1 . ILE A 1 164 ? 10.731  11.221  5.333   1.00 90.80 164 A 1 
ATOM 1319 N N   . ARG A 1 165 ? 9.818   15.229  2.000   1.00 97.32 165 A 1 
ATOM 1320 C CA  . ARG A 1 165 ? 9.154   16.254  1.184   1.00 97.33 165 A 1 
ATOM 1321 C C   . ARG A 1 165 ? 7.933   15.682  0.461   1.00 97.32 165 A 1 
ATOM 1322 O O   . ARG A 1 165 ? 8.056   14.681  -0.242  1.00 96.76 165 A 1 
ATOM 1323 C CB  . ARG A 1 165 ? 10.166  16.893  0.222   1.00 96.92 165 A 1 
ATOM 1324 C CG  . ARG A 1 165 ? 9.560   18.091  -0.528  1.00 94.60 165 A 1 
ATOM 1325 C CD  . ARG A 1 165 ? 10.597  18.862  -1.344  1.00 92.82 165 A 1 
ATOM 1326 N NE  . ARG A 1 165 ? 11.248  18.014  -2.357  1.00 86.88 165 A 1 
ATOM 1327 C CZ  . ARG A 1 165 ? 10.864  17.754  -3.594  1.00 85.45 165 A 1 
ATOM 1328 N NH1 . ARG A 1 165 ? 9.791   18.252  -4.132  1.00 76.44 165 A 1 
ATOM 1329 N NH2 . ARG A 1 165 ? 11.594  16.967  -4.323  1.00 76.84 165 A 1 
ATOM 1330 N N   . PRO A 1 166 ? 6.746   16.305  0.609   1.00 97.22 166 A 1 
ATOM 1331 C CA  . PRO A 1 166 ? 5.560   15.924  -0.149  1.00 97.09 166 A 1 
ATOM 1332 C C   . PRO A 1 166 ? 5.712   16.290  -1.633  1.00 97.20 166 A 1 
ATOM 1333 O O   . PRO A 1 166 ? 6.323   17.306  -1.972  1.00 96.55 166 A 1 
ATOM 1334 C CB  . PRO A 1 166 ? 4.403   16.673  0.511   1.00 96.18 166 A 1 
ATOM 1335 C CG  . PRO A 1 166 ? 5.069   17.930  1.062   1.00 94.18 166 A 1 
ATOM 1336 C CD  . PRO A 1 166 ? 6.456   17.447  1.464   1.00 96.34 166 A 1 
ATOM 1337 N N   . ILE A 1 167 ? 5.141   15.463  -2.506  1.00 96.49 167 A 1 
ATOM 1338 C CA  . ILE A 1 167 ? 5.020   15.731  -3.951  1.00 96.51 167 A 1 
ATOM 1339 C C   . ILE A 1 167 ? 3.707   16.462  -4.230  1.00 95.94 167 A 1 
ATOM 1340 O O   . ILE A 1 167 ? 3.688   17.469  -4.929  1.00 93.86 167 A 1 
ATOM 1341 C CB  . ILE A 1 167 ? 5.107   14.413  -4.749  1.00 96.43 167 A 1 
ATOM 1342 C CG1 . ILE A 1 167 ? 6.502   13.787  -4.557  1.00 95.15 167 A 1 
ATOM 1343 C CG2 . ILE A 1 167 ? 4.832   14.652  -6.247  1.00 95.14 167 A 1 
ATOM 1344 C CD1 . ILE A 1 167 ? 6.609   12.369  -5.101  1.00 92.56 167 A 1 
ATOM 1345 N N   . ILE A 1 168 ? 2.618   15.963  -3.639  1.00 94.79 168 A 1 
ATOM 1346 C CA  . ILE A 1 168 ? 1.291   16.577  -3.728  1.00 93.75 168 A 1 
ATOM 1347 C C   . ILE A 1 168 ? 1.311   17.912  -2.975  1.00 93.34 168 A 1 
ATOM 1348 O O   . ILE A 1 168 ? 1.939   18.028  -1.919  1.00 91.88 168 A 1 
ATOM 1349 C CB  . ILE A 1 168 ? 0.228   15.595  -3.183  1.00 92.67 168 A 1 
ATOM 1350 C CG1 . ILE A 1 168 ? 0.206   14.301  -4.037  1.00 90.13 168 A 1 
ATOM 1351 C CG2 . ILE A 1 168 ? -1.173  16.233  -3.156  1.00 89.94 168 A 1 
ATOM 1352 C CD1 . ILE A 1 168 ? -0.506  13.137  -3.353  1.00 84.67 168 A 1 
ATOM 1353 N N   . SER A 1 169 ? 0.611   18.917  -3.511  1.00 93.86 169 A 1 
ATOM 1354 C CA  . SER A 1 169 ? 0.526   20.243  -2.887  1.00 93.51 169 A 1 
ATOM 1355 C C   . SER A 1 169 ? 0.102   20.148  -1.419  1.00 93.41 169 A 1 
ATOM 1356 O O   . SER A 1 169 ? -0.799  19.386  -1.057  1.00 91.53 169 A 1 
ATOM 1357 C CB  . SER A 1 169 ? -0.460  21.154  -3.631  1.00 91.50 169 A 1 
ATOM 1358 O OG  . SER A 1 169 ? -0.543  22.384  -2.928  1.00 83.30 169 A 1 
ATOM 1359 N N   . LEU A 1 170 ? 0.732   20.973  -0.580  1.00 92.02 170 A 1 
ATOM 1360 C CA  . LEU A 1 170 ? 0.394   21.044  0.835   1.00 91.27 170 A 1 
ATOM 1361 C C   . LEU A 1 170 ? -1.082  21.358  1.044   1.00 92.09 170 A 1 
ATOM 1362 O O   . LEU A 1 170 ? -1.650  20.851  1.995   1.00 90.67 170 A 1 
ATOM 1363 C CB  . LEU A 1 170 ? 1.265   22.094  1.537   1.00 89.30 170 A 1 
ATOM 1364 C CG  . LEU A 1 170 ? 2.725   21.671  1.727   1.00 83.70 170 A 1 
ATOM 1365 C CD1 . LEU A 1 170 ? 3.486   22.837  2.350   1.00 79.91 170 A 1 
ATOM 1366 C CD2 . LEU A 1 170 ? 2.863   20.450  2.641   1.00 80.03 170 A 1 
ATOM 1367 N N   . ASP A 1 171 ? -1.714  22.115  0.176   1.00 91.28 171 A 1 
ATOM 1368 C CA  . ASP A 1 171 ? -3.108  22.522  0.359   1.00 91.51 171 A 1 
ATOM 1369 C C   . ASP A 1 171 ? -4.084  21.349  0.279   1.00 91.82 171 A 1 
ATOM 1370 O O   . ASP A 1 171 ? -5.074  21.339  1.005   1.00 89.66 171 A 1 
ATOM 1371 C CB  . ASP A 1 171 ? -3.445  23.638  -0.631  1.00 90.10 171 A 1 
ATOM 1372 C CG  . ASP A 1 171 ? -2.565  24.867  -0.372  1.00 83.05 171 A 1 
ATOM 1373 O OD1 . ASP A 1 171 ? -2.212  25.085  0.811   1.00 76.67 171 A 1 
ATOM 1374 O OD2 . ASP A 1 171 ? -2.194  25.517  -1.368  1.00 76.96 171 A 1 
ATOM 1375 N N   . THR A 1 172 ? -3.760  20.321  -0.506  1.00 92.70 172 A 1 
ATOM 1376 C CA  . THR A 1 172 ? -4.670  19.200  -0.772  1.00 92.40 172 A 1 
ATOM 1377 C C   . THR A 1 172 ? -4.207  17.869  -0.192  1.00 93.08 172 A 1 
ATOM 1378 O O   . THR A 1 172 ? -5.043  17.009  0.060   1.00 90.97 172 A 1 
ATOM 1379 C CB  . THR A 1 172 ? -4.910  19.048  -2.280  1.00 90.39 172 A 1 
ATOM 1380 O OG1 . THR A 1 172 ? -3.698  18.851  -2.958  1.00 80.03 172 A 1 
ATOM 1381 C CG2 . THR A 1 172 ? -5.547  20.306  -2.883  1.00 78.48 172 A 1 
ATOM 1382 N N   . ILE A 1 173 ? -2.912  17.687  0.103   1.00 93.58 173 A 1 
ATOM 1383 C CA  . ILE A 1 173 ? -2.315  16.380  0.426   1.00 93.77 173 A 1 
ATOM 1384 C C   . ILE A 1 173 ? -3.088  15.578  1.486   1.00 93.74 173 A 1 
ATOM 1385 O O   . ILE A 1 173 ? -3.291  14.371  1.313   1.00 92.72 173 A 1 
ATOM 1386 C CB  . ILE A 1 173 ? -0.816  16.530  0.784   1.00 93.60 173 A 1 
ATOM 1387 C CG1 . ILE A 1 173 ? -0.171  15.136  0.957   1.00 92.03 173 A 1 
ATOM 1388 C CG2 . ILE A 1 173 ? -0.565  17.418  2.010   1.00 91.06 173 A 1 
ATOM 1389 C CD1 . ILE A 1 173 ? 1.347   15.127  1.113   1.00 88.76 173 A 1 
ATOM 1390 N N   . PHE A 1 174 ? -3.519  16.211  2.582   1.00 95.00 174 A 1 
ATOM 1391 C CA  . PHE A 1 174 ? -4.226  15.539  3.674   1.00 95.30 174 A 1 
ATOM 1392 C C   . PHE A 1 174 ? -5.749  15.621  3.548   1.00 95.02 174 A 1 
ATOM 1393 O O   . PHE A 1 174 ? -6.429  14.777  4.120   1.00 93.92 174 A 1 
ATOM 1394 C CB  . PHE A 1 174 ? -3.758  16.098  5.022   1.00 95.56 174 A 1 
ATOM 1395 C CG  . PHE A 1 174 ? -2.268  16.005  5.296   1.00 96.11 174 A 1 
ATOM 1396 C CD1 . PHE A 1 174 ? -1.530  14.867  4.928   1.00 95.27 174 A 1 
ATOM 1397 C CD2 . PHE A 1 174 ? -1.620  17.067  5.951   1.00 95.47 174 A 1 
ATOM 1398 C CE1 . PHE A 1 174 ? -0.154  14.795  5.198   1.00 95.50 174 A 1 
ATOM 1399 C CE2 . PHE A 1 174 ? -0.249  16.991  6.229   1.00 95.34 174 A 1 
ATOM 1400 C CZ  . PHE A 1 174 ? 0.486   15.860  5.851   1.00 95.92 174 A 1 
ATOM 1401 N N   . ASN A 1 175 ? -6.277  16.578  2.791   1.00 93.96 175 A 1 
ATOM 1402 C CA  . ASN A 1 175 ? -7.711  16.639  2.497   1.00 92.81 175 A 1 
ATOM 1403 C C   . ASN A 1 175 ? -8.119  15.493  1.558   1.00 91.44 175 A 1 
ATOM 1404 O O   . ASN A 1 175 ? -9.149  14.866  1.760   1.00 88.20 175 A 1 
ATOM 1405 C CB  . ASN A 1 175 ? -8.047  18.004  1.878   1.00 92.01 175 A 1 
ATOM 1406 C CG  . ASN A 1 175 ? -7.776  19.192  2.788   1.00 88.51 175 A 1 
ATOM 1407 O OD1 . ASN A 1 175 ? -7.668  19.110  4.001   1.00 80.38 175 A 1 
ATOM 1408 N ND2 . ASN A 1 175 ? -7.640  20.366  2.218   1.00 80.50 175 A 1 
ATOM 1409 N N   . ASP A 1 176 ? -7.261  15.175  0.570   1.00 89.29 176 A 1 
ATOM 1410 C CA  . ASP A 1 176 ? -7.501  14.081  -0.375  1.00 87.20 176 A 1 
ATOM 1411 C C   . ASP A 1 176 ? -7.365  12.696  0.274   1.00 87.91 176 A 1 
ATOM 1412 O O   . ASP A 1 176 ? -8.110  11.774  -0.059  1.00 85.59 176 A 1 
ATOM 1413 C CB  . ASP A 1 176 ? -6.486  14.166  -1.519  1.00 83.45 176 A 1 
ATOM 1414 C CG  . ASP A 1 176 ? -6.611  15.384  -2.429  1.00 76.55 176 A 1 
ATOM 1415 O OD1 . ASP A 1 176 ? -7.692  16.011  -2.473  1.00 70.73 176 A 1 
ATOM 1416 O OD2 . ASP A 1 176 ? -5.600  15.637  -3.127  1.00 71.43 176 A 1 
ATOM 1417 N N   . ASP A 1 177 ? -6.380  12.526  1.166   1.00 90.79 177 A 1 
ATOM 1418 C CA  . ASP A 1 177 ? -6.139  11.270  1.877   1.00 91.78 177 A 1 
ATOM 1419 C C   . ASP A 1 177 ? -5.467  11.531  3.243   1.00 93.74 177 A 1 
ATOM 1420 O O   . ASP A 1 177 ? -4.241  11.674  3.321   1.00 93.75 177 A 1 
ATOM 1421 C CB  . ASP A 1 177 ? -5.321  10.307  0.997   1.00 89.64 177 A 1 
ATOM 1422 C CG  . ASP A 1 177 ? -5.194  8.898   1.596   1.00 87.48 177 A 1 
ATOM 1423 O OD1 . ASP A 1 177 ? -5.836  8.618   2.632   1.00 84.98 177 A 1 
ATOM 1424 O OD2 . ASP A 1 177 ? -4.467  8.059   1.007   1.00 83.08 177 A 1 
ATOM 1425 N N   . PRO A 1 178 ? -6.247  11.574  4.356   1.00 94.63 178 A 1 
ATOM 1426 C CA  . PRO A 1 178 ? -5.713  11.854  5.690   1.00 95.99 178 A 1 
ATOM 1427 C C   . PRO A 1 178 ? -4.656  10.855  6.171   1.00 96.94 178 A 1 
ATOM 1428 O O   . PRO A 1 178 ? -3.786  11.230  6.958   1.00 96.69 178 A 1 
ATOM 1429 C CB  . PRO A 1 178 ? -6.928  11.876  6.621   1.00 95.47 178 A 1 
ATOM 1430 C CG  . PRO A 1 178 ? -8.087  12.255  5.705   1.00 94.30 178 A 1 
ATOM 1431 C CD  . PRO A 1 178 ? -7.706  11.583  4.393   1.00 95.38 178 A 1 
ATOM 1432 N N   . VAL A 1 179 ? -4.658  9.597   5.705   1.00 95.85 179 A 1 
ATOM 1433 C CA  . VAL A 1 179 ? -3.653  8.606   6.140   1.00 95.95 179 A 1 
ATOM 1434 C C   . VAL A 1 179 ? -2.226  8.961   5.712   1.00 96.56 179 A 1 
ATOM 1435 O O   . VAL A 1 179 ? -1.269  8.473   6.312   1.00 96.08 179 A 1 
ATOM 1436 C CB  . VAL A 1 179 ? -3.970  7.159   5.716   1.00 94.34 179 A 1 
ATOM 1437 C CG1 . VAL A 1 179 ? -5.355  6.737   6.194   1.00 89.33 179 A 1 
ATOM 1438 C CG2 . VAL A 1 179 ? -3.836  6.894   4.230   1.00 89.26 179 A 1 
ATOM 1439 N N   . ARG A 1 180 ? -2.055  9.886   4.760   1.00 96.71 180 A 1 
ATOM 1440 C CA  . ARG A 1 180 ? -0.743  10.440  4.401   1.00 96.58 180 A 1 
ATOM 1441 C C   . ARG A 1 180 ? -0.043  11.122  5.580   1.00 97.19 180 A 1 
ATOM 1442 O O   . ARG A 1 180 ? 1.184   11.140  5.620   1.00 97.02 180 A 1 
ATOM 1443 C CB  . ARG A 1 180 ? -0.906  11.422  3.242   1.00 95.49 180 A 1 
ATOM 1444 C CG  . ARG A 1 180 ? -1.273  10.712  1.934   1.00 93.23 180 A 1 
ATOM 1445 C CD  . ARG A 1 180 ? -1.595  11.747  0.867   1.00 90.87 180 A 1 
ATOM 1446 N NE  . ARG A 1 180 ? -1.835  11.117  -0.437  1.00 86.99 180 A 1 
ATOM 1447 C CZ  . ARG A 1 180 ? -2.624  11.565  -1.388  1.00 84.85 180 A 1 
ATOM 1448 N NH1 . ARG A 1 180 ? -3.329  12.650  -1.261  1.00 77.76 180 A 1 
ATOM 1449 N NH2 . ARG A 1 180 ? -2.714  10.918  -2.505  1.00 79.93 180 A 1 
ATOM 1450 N N   . MET A 1 181 ? -0.776  11.611  6.582   1.00 97.56 181 A 1 
ATOM 1451 C CA  . MET A 1 181 ? -0.205  12.095  7.846   1.00 97.99 181 A 1 
ATOM 1452 C C   . MET A 1 181 ? 0.497   10.973  8.612   1.00 98.22 181 A 1 
ATOM 1453 O O   . MET A 1 181 ? 1.629   11.151  9.068   1.00 98.06 181 A 1 
ATOM 1454 C CB  . MET A 1 181 ? -1.303  12.693  8.735   1.00 97.80 181 A 1 
ATOM 1455 C CG  . MET A 1 181 ? -1.868  13.992  8.160   1.00 97.05 181 A 1 
ATOM 1456 S SD  . MET A 1 181 ? -3.019  14.845  9.261   1.00 96.46 181 A 1 
ATOM 1457 C CE  . MET A 1 181 ? -4.531  13.927  8.902   1.00 91.63 181 A 1 
ATOM 1458 N N   . ILE A 1 182 ? -0.152  9.813   8.722   1.00 98.03 182 A 1 
ATOM 1459 C CA  . ILE A 1 182 ? 0.399   8.619   9.372   1.00 98.00 182 A 1 
ATOM 1460 C C   . ILE A 1 182 ? 1.653   8.172   8.620   1.00 97.89 182 A 1 
ATOM 1461 O O   . ILE A 1 182 ? 2.697   7.964   9.236   1.00 97.59 182 A 1 
ATOM 1462 C CB  . ILE A 1 182 ? -0.660  7.491   9.444   1.00 97.86 182 A 1 
ATOM 1463 C CG1 . ILE A 1 182 ? -1.884  7.924   10.286  1.00 96.88 182 A 1 
ATOM 1464 C CG2 . ILE A 1 182 ? -0.054  6.192   10.004  1.00 97.05 182 A 1 
ATOM 1465 C CD1 . ILE A 1 182 ? -3.116  7.039   10.072  1.00 93.64 182 A 1 
ATOM 1466 N N   . ARG A 1 183 ? 1.601   8.119   7.285   1.00 97.54 183 A 1 
ATOM 1467 C CA  . ARG A 1 183 ? 2.736   7.752   6.427   1.00 96.98 183 A 1 
ATOM 1468 C C   . ARG A 1 183 ? 3.915   8.707   6.568   1.00 97.21 183 A 1 
ATOM 1469 O O   . ARG A 1 183 ? 5.041   8.246   6.707   1.00 96.63 183 A 1 
ATOM 1470 C CB  . ARG A 1 183 ? 2.288   7.695   4.968   1.00 95.74 183 A 1 
ATOM 1471 C CG  . ARG A 1 183 ? 1.355   6.504   4.721   1.00 92.88 183 A 1 
ATOM 1472 C CD  . ARG A 1 183 ? 0.828   6.587   3.302   1.00 89.60 183 A 1 
ATOM 1473 N NE  . ARG A 1 183 ? 0.019   5.408   2.991   1.00 83.45 183 A 1 
ATOM 1474 C CZ  . ARG A 1 183 ? -0.789  5.292   1.965   1.00 81.42 183 A 1 
ATOM 1475 N NH1 . ARG A 1 183 ? -1.041  6.284   1.157   1.00 73.68 183 A 1 
ATOM 1476 N NH2 . ARG A 1 183 ? -1.340  4.147   1.729   1.00 73.92 183 A 1 
ATOM 1477 N N   . ALA A 1 184 ? 3.680   10.020  6.588   1.00 97.74 184 A 1 
ATOM 1478 C CA  . ALA A 1 184 ? 4.732   11.016  6.781   1.00 97.90 184 A 1 
ATOM 1479 C C   . ALA A 1 184 ? 5.513   10.778  8.080   1.00 98.06 184 A 1 
ATOM 1480 O O   . ALA A 1 184 ? 6.746   10.748  8.073   1.00 97.88 184 A 1 
ATOM 1481 C CB  . ALA A 1 184 ? 4.103   12.416  6.780   1.00 97.73 184 A 1 
ATOM 1482 N N   . VAL A 1 185 ? 4.790   10.574  9.194   1.00 98.20 185 A 1 
ATOM 1483 C CA  . VAL A 1 185 ? 5.388   10.307  10.510  1.00 98.28 185 A 1 
ATOM 1484 C C   . VAL A 1 185 ? 6.066   8.937   10.534  1.00 98.21 185 A 1 
ATOM 1485 O O   . VAL A 1 185 ? 7.201   8.839   11.000  1.00 97.82 185 A 1 
ATOM 1486 C CB  . VAL A 1 185 ? 4.335   10.449  11.626  1.00 98.20 185 A 1 
ATOM 1487 C CG1 . VAL A 1 185 ? 4.906   10.093  13.001  1.00 97.29 185 A 1 
ATOM 1488 C CG2 . VAL A 1 185 ? 3.835   11.900  11.706  1.00 97.21 185 A 1 
ATOM 1489 N N   . LYS A 1 186 ? 5.435   7.901   9.966   1.00 97.91 186 A 1 
ATOM 1490 C CA  . LYS A 1 186 ? 5.999   6.553   9.818   1.00 97.50 186 A 1 
ATOM 1491 C C   . LYS A 1 186 ? 7.330   6.582   9.070   1.00 97.17 186 A 1 
ATOM 1492 O O   . LYS A 1 186 ? 8.317   6.064   9.574   1.00 96.39 186 A 1 
ATOM 1493 C CB  . LYS A 1 186 ? 4.971   5.647   9.109   1.00 96.71 186 A 1 
ATOM 1494 C CG  . LYS A 1 186 ? 5.457   4.193   8.962   1.00 93.89 186 A 1 
ATOM 1495 C CD  . LYS A 1 186 ? 4.466   3.294   8.193   1.00 90.53 186 A 1 
ATOM 1496 C CE  . LYS A 1 186 ? 4.408   3.655   6.711   1.00 82.30 186 A 1 
ATOM 1497 N NZ  . LYS A 1 186 ? 3.589   2.687   5.929   1.00 78.47 186 A 1 
ATOM 1498 N N   . TYR A 1 187 ? 7.391   7.235   7.906   1.00 97.34 187 A 1 
ATOM 1499 C CA  . TYR A 1 187 ? 8.618   7.326   7.109   1.00 96.78 187 A 1 
ATOM 1500 C C   . TYR A 1 187 ? 9.716   8.103   7.826   1.00 96.66 187 A 1 
ATOM 1501 O O   . TYR A 1 187 ? 10.870  7.679   7.807   1.00 95.70 187 A 1 
ATOM 1502 C CB  . TYR A 1 187 ? 8.325   7.962   5.743   1.00 95.95 187 A 1 
ATOM 1503 C CG  . TYR A 1 187 ? 7.335   7.222   4.861   1.00 95.00 187 A 1 
ATOM 1504 C CD1 . TYR A 1 187 ? 7.225   5.822   4.911   1.00 91.90 187 A 1 
ATOM 1505 C CD2 . TYR A 1 187 ? 6.521   7.951   3.969   1.00 91.48 187 A 1 
ATOM 1506 C CE1 . TYR A 1 187 ? 6.297   5.155   4.091   1.00 90.37 187 A 1 
ATOM 1507 C CE2 . TYR A 1 187 ? 5.596   7.289   3.143   1.00 89.86 187 A 1 
ATOM 1508 C CZ  . TYR A 1 187 ? 5.480   5.889   3.206   1.00 90.32 187 A 1 
ATOM 1509 O OH  . TYR A 1 187 ? 4.584   5.241   2.418   1.00 87.41 187 A 1 
ATOM 1510 N N   . ALA A 1 188 ? 9.373   9.201   8.500   1.00 97.42 188 A 1 
ATOM 1511 C CA  . ALA A 1 188 ? 10.331  9.960   9.291   1.00 97.68 188 A 1 
ATOM 1512 C C   . ALA A 1 188 ? 10.940  9.104   10.413  1.00 97.65 188 A 1 
ATOM 1513 O O   . ALA A 1 188 ? 12.162  9.048   10.540  1.00 97.27 188 A 1 
ATOM 1514 C CB  . ALA A 1 188 ? 9.644   11.214  9.837   1.00 97.72 188 A 1 
ATOM 1515 N N   . ALA A 1 189 ? 10.111  8.387   11.169  1.00 97.52 189 A 1 
ATOM 1516 C CA  . ALA A 1 189 ? 10.568  7.527   12.254  1.00 97.38 189 A 1 
ATOM 1517 C C   . ALA A 1 189 ? 11.389  6.328   11.751  1.00 96.87 189 A 1 
ATOM 1518 O O   . ALA A 1 189 ? 12.465  6.055   12.278  1.00 95.68 189 A 1 
ATOM 1519 C CB  . ALA A 1 189 ? 9.339   7.083   13.051  1.00 97.36 189 A 1 
ATOM 1520 N N   . ALA A 1 190 ? 10.944  5.651   10.683  1.00 96.52 190 A 1 
ATOM 1521 C CA  . ALA A 1 190 ? 11.612  4.469   10.138  1.00 95.46 190 A 1 
ATOM 1522 C C   . ALA A 1 190 ? 12.979  4.776   9.504   1.00 94.97 190 A 1 
ATOM 1523 O O   . ALA A 1 190 ? 13.905  3.961   9.564   1.00 93.21 190 A 1 
ATOM 1524 C CB  . ALA A 1 190 ? 10.669  3.822   9.118   1.00 94.51 190 A 1 
ATOM 1525 N N   . THR A 1 191 ? 13.122  5.961   8.893   1.00 96.03 191 A 1 
ATOM 1526 C CA  . THR A 1 191 ? 14.363  6.388   8.225   1.00 95.75 191 A 1 
ATOM 1527 C C   . THR A 1 191 ? 15.251  7.265   9.104   1.00 95.63 191 A 1 
ATOM 1528 O O   . THR A 1 191 ? 16.421  7.481   8.777   1.00 94.51 191 A 1 
ATOM 1529 C CB  . THR A 1 191 ? 14.057  7.126   6.914   1.00 95.59 191 A 1 
ATOM 1530 O OG1 . THR A 1 191 ? 13.315  8.300   7.169   1.00 93.25 191 A 1 
ATOM 1531 C CG2 . THR A 1 191 ? 13.274  6.274   5.918   1.00 92.46 191 A 1 
ATOM 1532 N N   . GLY A 1 192 ? 14.727  7.813   10.201  1.00 96.21 192 A 1 
ATOM 1533 C CA  . GLY A 1 192 ? 15.366  8.866   10.990  1.00 96.28 192 A 1 
ATOM 1534 C C   . GLY A 1 192 ? 15.484  10.198  10.240  1.00 96.87 192 A 1 
ATOM 1535 O O   . GLY A 1 192 ? 16.413  10.974  10.491  1.00 95.64 192 A 1 
ATOM 1536 N N   . PHE A 1 193 ? 14.607  10.458  9.266   1.00 96.52 193 A 1 
ATOM 1537 C CA  . PHE A 1 193 ? 14.581  11.694  8.483   1.00 96.90 193 A 1 
ATOM 1538 C C   . PHE A 1 193 ? 13.746  12.769  9.176   1.00 96.95 193 A 1 
ATOM 1539 O O   . PHE A 1 193 ? 12.857  12.508  9.981   1.00 95.87 193 A 1 
ATOM 1540 C CB  . PHE A 1 193 ? 14.078  11.440  7.053   1.00 96.51 193 A 1 
ATOM 1541 C CG  . PHE A 1 193 ? 15.006  10.711  6.096   1.00 96.60 193 A 1 
ATOM 1542 C CD1 . PHE A 1 193 ? 16.162  10.039  6.524   1.00 93.77 193 A 1 
ATOM 1543 C CD2 . PHE A 1 193 ? 14.683  10.716  4.723   1.00 93.90 193 A 1 
ATOM 1544 C CE1 . PHE A 1 193 ? 16.986  9.376   5.601   1.00 93.05 193 A 1 
ATOM 1545 C CE2 . PHE A 1 193 ? 15.507  10.054  3.799   1.00 92.92 193 A 1 
ATOM 1546 C CZ  . PHE A 1 193 ? 16.657  9.382   4.239   1.00 94.24 193 A 1 
ATOM 1547 N N   . LYS A 1 194 ? 14.018  14.037  8.831   1.00 97.20 194 A 1 
ATOM 1548 C CA  . LYS A 1 194 ? 13.338  15.187  9.420   1.00 96.99 194 A 1 
ATOM 1549 C C   . LYS A 1 194 ? 12.049  15.492  8.665   1.00 97.30 194 A 1 
ATOM 1550 O O   . LYS A 1 194 ? 12.048  15.656  7.447   1.00 96.12 194 A 1 
ATOM 1551 C CB  . LYS A 1 194 ? 14.283  16.397  9.464   1.00 95.40 194 A 1 
ATOM 1552 C CG  . LYS A 1 194 ? 15.499  16.139  10.380  1.00 83.87 194 A 1 
ATOM 1553 C CD  . LYS A 1 194 ? 16.437  17.352  10.442  1.00 77.05 194 A 1 
ATOM 1554 C CE  . LYS A 1 194 ? 17.635  17.024  11.340  1.00 65.68 194 A 1 
ATOM 1555 N NZ  . LYS A 1 194 ? 18.615  18.143  11.426  1.00 55.28 194 A 1 
ATOM 1556 N N   . LEU A 1 195 ? 10.958  15.663  9.411   1.00 96.88 195 A 1 
ATOM 1557 C CA  . LEU A 1 195 ? 9.753   16.316  8.906   1.00 96.82 195 A 1 
ATOM 1558 C C   . LEU A 1 195 ? 9.973   17.836  8.903   1.00 96.92 195 A 1 
ATOM 1559 O O   . LEU A 1 195 ? 10.291  18.395  9.965   1.00 95.69 195 A 1 
ATOM 1560 C CB  . LEU A 1 195 ? 8.543   15.938  9.773   1.00 95.80 195 A 1 
ATOM 1561 C CG  . LEU A 1 195 ? 8.069   14.486  9.606   1.00 93.36 195 A 1 
ATOM 1562 C CD1 . LEU A 1 195 ? 7.060   14.152  10.701  1.00 90.79 195 A 1 
ATOM 1563 C CD2 . LEU A 1 195 ? 7.388   14.273  8.257   1.00 90.67 195 A 1 
ATOM 1564 N N   . PRO A 1 196 ? 9.791   18.536  7.766   1.00 97.00 196 A 1 
ATOM 1565 C CA  . PRO A 1 196 ? 9.823   19.997  7.712   1.00 96.64 196 A 1 
ATOM 1566 C C   . PRO A 1 196 ? 8.802   20.632  8.666   1.00 97.08 196 A 1 
ATOM 1567 O O   . PRO A 1 196 ? 7.721   20.086  8.881   1.00 96.30 196 A 1 
ATOM 1568 C CB  . PRO A 1 196 ? 9.535   20.358  6.254   1.00 95.33 196 A 1 
ATOM 1569 C CG  . PRO A 1 196 ? 9.982   19.123  5.479   1.00 93.17 196 A 1 
ATOM 1570 C CD  . PRO A 1 196 ? 9.628   17.987  6.430   1.00 95.72 196 A 1 
ATOM 1571 N N   . LEU A 1 197 ? 9.115   21.821  9.219   1.00 96.28 197 A 1 
ATOM 1572 C CA  . LEU A 1 197 ? 8.270   22.481  10.227  1.00 96.34 197 A 1 
ATOM 1573 C C   . LEU A 1 197 ? 6.840   22.734  9.738   1.00 96.33 197 A 1 
ATOM 1574 O O   . LEU A 1 197 ? 5.889   22.456  10.466  1.00 95.77 197 A 1 
ATOM 1575 C CB  . LEU A 1 197 ? 8.914   23.811  10.660  1.00 95.92 197 A 1 
ATOM 1576 C CG  . LEU A 1 197 ? 10.183  23.678  11.514  1.00 89.03 197 A 1 
ATOM 1577 C CD1 . LEU A 1 197 ? 10.780  25.065  11.758  1.00 83.98 197 A 1 
ATOM 1578 C CD2 . LEU A 1 197 ? 9.905   23.025  12.872  1.00 85.17 197 A 1 
ATOM 1579 N N   . PHE A 1 198 ? 6.689   23.182  8.489   1.00 95.67 198 A 1 
ATOM 1580 C CA  . PHE A 1 198 ? 5.376   23.407  7.886   1.00 95.10 198 A 1 
ATOM 1581 C C   . PHE A 1 198 ? 4.549   22.114  7.815   1.00 95.96 198 A 1 
ATOM 1582 O O   . PHE A 1 198 ? 3.352   22.135  8.095   1.00 94.94 198 A 1 
ATOM 1583 C CB  . PHE A 1 198 ? 5.554   24.035  6.497   1.00 92.73 198 A 1 
ATOM 1584 C CG  . PHE A 1 198 ? 6.257   23.158  5.472   1.00 78.42 198 A 1 
ATOM 1585 C CD1 . PHE A 1 198 ? 7.604   23.374  5.141   1.00 67.63 198 A 1 
ATOM 1586 C CD2 . PHE A 1 198 ? 5.553   22.118  4.835   1.00 68.64 198 A 1 
ATOM 1587 C CE1 . PHE A 1 198 ? 8.244   22.550  4.189   1.00 54.88 198 A 1 
ATOM 1588 C CE2 . PHE A 1 198 ? 6.192   21.288  3.895   1.00 55.58 198 A 1 
ATOM 1589 C CZ  . PHE A 1 198 ? 7.540   21.507  3.571   1.00 54.48 198 A 1 
ATOM 1590 N N   . LEU A 1 199 ? 5.196   20.983  7.511   1.00 96.21 199 A 1 
ATOM 1591 C CA  . LEU A 1 199 ? 4.539   19.685  7.425   1.00 96.65 199 A 1 
ATOM 1592 C C   . LEU A 1 199 ? 4.139   19.189  8.819   1.00 97.12 199 A 1 
ATOM 1593 O O   . LEU A 1 199 ? 3.007   18.753  9.000   1.00 96.69 199 A 1 
ATOM 1594 C CB  . LEU A 1 199 ? 5.458   18.704  6.673   1.00 96.36 199 A 1 
ATOM 1595 C CG  . LEU A 1 199 ? 4.808   17.344  6.357   1.00 94.50 199 A 1 
ATOM 1596 C CD1 . LEU A 1 199 ? 3.577   17.481  5.468   1.00 92.50 199 A 1 
ATOM 1597 C CD2 . LEU A 1 199 ? 5.812   16.451  5.630   1.00 92.44 199 A 1 
ATOM 1598 N N   . LYS A 1 200 ? 5.009   19.347  9.826   1.00 97.07 200 A 1 
ATOM 1599 C CA  . LYS A 1 200 ? 4.689   19.038  11.237  1.00 97.00 200 A 1 
ATOM 1600 C C   . LYS A 1 200 ? 3.475   19.819  11.731  1.00 97.03 200 A 1 
ATOM 1601 O O   . LYS A 1 200 ? 2.574   19.246  12.339  1.00 96.48 200 A 1 
ATOM 1602 C CB  . LYS A 1 200 ? 5.870   19.366  12.161  1.00 96.60 200 A 1 
ATOM 1603 C CG  . LYS A 1 200 ? 7.086   18.470  11.951  1.00 94.06 200 A 1 
ATOM 1604 C CD  . LYS A 1 200 ? 8.169   18.801  12.987  1.00 92.23 200 A 1 
ATOM 1605 C CE  . LYS A 1 200 ? 9.360   17.862  12.812  1.00 86.36 200 A 1 
ATOM 1606 N NZ  . LYS A 1 200 ? 10.439  18.137  13.784  1.00 80.51 200 A 1 
ATOM 1607 N N   . TRP A 1 201 ? 3.455   21.133  11.478  1.00 96.61 201 A 1 
ATOM 1608 C CA  . TRP A 1 201 ? 2.355   22.002  11.877  1.00 96.42 201 A 1 
ATOM 1609 C C   . TRP A 1 201 ? 1.051   21.601  11.187  1.00 96.66 201 A 1 
ATOM 1610 O O   . TRP A 1 201 ? 0.022   21.472  11.850  1.00 95.87 201 A 1 
ATOM 1611 C CB  . TRP A 1 201 ? 2.724   23.451  11.570  1.00 95.43 201 A 1 
ATOM 1612 C CG  . TRP A 1 201 ? 1.651   24.425  11.917  1.00 83.00 201 A 1 
ATOM 1613 C CD1 . TRP A 1 201 ? 1.440   24.978  13.133  1.00 69.14 201 A 1 
ATOM 1614 C CD2 . TRP A 1 201 ? 0.625   24.988  11.038  1.00 76.00 201 A 1 
ATOM 1615 N NE1 . TRP A 1 201 ? 0.373   25.852  13.067  1.00 60.97 201 A 1 
ATOM 1616 C CE2 . TRP A 1 201 ? -0.155  25.909  11.798  1.00 71.30 201 A 1 
ATOM 1617 C CE3 . TRP A 1 201 ? 0.299   24.832  9.674   1.00 58.58 201 A 1 
ATOM 1618 C CZ2 . TRP A 1 201 ? -1.188  26.665  11.224  1.00 63.65 201 A 1 
ATOM 1619 C CZ3 . TRP A 1 201 ? -0.745  25.581  9.092   1.00 56.70 201 A 1 
ATOM 1620 C CH2 . TRP A 1 201 ? -1.476  26.500  9.863   1.00 58.80 201 A 1 
ATOM 1621 N N   . LYS A 1 202 ? 1.105   21.328  9.876   1.00 96.79 202 A 1 
ATOM 1622 C CA  . LYS A 1 202 ? -0.068  20.913  9.106   1.00 96.71 202 A 1 
ATOM 1623 C C   . LYS A 1 202 ? -0.620  19.563  9.570   1.00 97.17 202 A 1 
ATOM 1624 O O   . LYS A 1 202 ? -1.829  19.455  9.742   1.00 96.64 202 A 1 
ATOM 1625 C CB  . LYS A 1 202 ? 0.272   20.945  7.612   1.00 95.83 202 A 1 
ATOM 1626 C CG  . LYS A 1 202 ? -1.003  20.759  6.786   1.00 89.79 202 A 1 
ATOM 1627 C CD  . LYS A 1 202 ? -0.878  21.326  5.378   1.00 84.57 202 A 1 
ATOM 1628 C CE  . LYS A 1 202 ? -2.244  21.186  4.707   1.00 78.66 202 A 1 
ATOM 1629 N NZ  . LYS A 1 202 ? -2.467  22.180  3.632   1.00 70.51 202 A 1 
ATOM 1630 N N   . ILE A 1 203 ? 0.242   18.581  9.851   1.00 97.21 203 A 1 
ATOM 1631 C CA  . ILE A 1 203 ? -0.156  17.286  10.425  1.00 97.31 203 A 1 
ATOM 1632 C C   . ILE A 1 203 ? -0.913  17.494  11.739  1.00 97.13 203 A 1 
ATOM 1633 O O   . ILE A 1 203 ? -2.024  16.997  11.879  1.00 96.50 203 A 1 
ATOM 1634 C CB  . ILE A 1 203 ? 1.073   16.366  10.611  1.00 97.41 203 A 1 
ATOM 1635 C CG1 . ILE A 1 203 ? 1.573   15.868  9.237   1.00 96.90 203 A 1 
ATOM 1636 C CG2 . ILE A 1 203 ? 0.752   15.160  11.511  1.00 96.79 203 A 1 
ATOM 1637 C CD1 . ILE A 1 203 ? 2.967   15.231  9.274   1.00 95.68 203 A 1 
ATOM 1638 N N   . LYS A 1 204 ? -0.363  18.280  12.680  1.00 96.94 204 A 1 
ATOM 1639 C CA  . LYS A 1 204 ? -1.030  18.548  13.966  1.00 96.38 204 A 1 
ATOM 1640 C C   . LYS A 1 204 ? -2.375  19.253  13.789  1.00 96.64 204 A 1 
ATOM 1641 O O   . LYS A 1 204 ? -3.350  18.870  14.419  1.00 95.68 204 A 1 
ATOM 1642 C CB  . LYS A 1 204 ? -0.118  19.364  14.890  1.00 95.30 204 A 1 
ATOM 1643 C CG  . LYS A 1 204 ? 1.047   18.525  15.431  1.00 90.71 204 A 1 
ATOM 1644 C CD  . LYS A 1 204 ? 1.833   19.306  16.487  1.00 85.42 204 A 1 
ATOM 1645 C CE  . LYS A 1 204 ? 2.911   18.403  17.093  1.00 79.68 204 A 1 
ATOM 1646 N NZ  . LYS A 1 204 ? 3.496   18.979  18.334  1.00 70.88 204 A 1 
ATOM 1647 N N   . LYS A 1 205 ? -2.434  20.254  12.907  1.00 96.73 205 A 1 
ATOM 1648 C CA  . LYS A 1 205 ? -3.660  21.023  12.639  1.00 96.67 205 A 1 
ATOM 1649 C C   . LYS A 1 205 ? -4.761  20.175  11.997  1.00 97.18 205 A 1 
ATOM 1650 O O   . LYS A 1 205 ? -5.930  20.375  12.300  1.00 96.68 205 A 1 
ATOM 1651 C CB  . LYS A 1 205 ? -3.301  22.239  11.772  1.00 95.83 205 A 1 
ATOM 1652 C CG  . LYS A 1 205 ? -4.508  23.162  11.546  1.00 89.81 205 A 1 
ATOM 1653 C CD  . LYS A 1 205 ? -4.125  24.388  10.708  1.00 83.27 205 A 1 
ATOM 1654 C CE  . LYS A 1 205 ? -5.347  25.287  10.512  1.00 74.38 205 A 1 
ATOM 1655 N NZ  . LYS A 1 205 ? -5.029  26.501  9.718   1.00 65.12 205 A 1 
ATOM 1656 N N   . GLN A 1 206 ? -4.392  19.264  11.096  1.00 97.09 206 A 1 
ATOM 1657 C CA  . GLN A 1 206 ? -5.341  18.457  10.320  1.00 97.29 206 A 1 
ATOM 1658 C C   . GLN A 1 206 ? -5.530  17.032  10.859  1.00 97.66 206 A 1 
ATOM 1659 O O   . GLN A 1 206 ? -6.304  16.275  10.277  1.00 97.18 206 A 1 
ATOM 1660 C CB  . GLN A 1 206 ? -4.957  18.473  8.835   1.00 96.87 206 A 1 
ATOM 1661 C CG  . GLN A 1 206 ? -5.106  19.874  8.218   1.00 95.15 206 A 1 
ATOM 1662 C CD  . GLN A 1 206 ? -4.970  19.858  6.699   1.00 93.99 206 A 1 
ATOM 1663 O OE1 . GLN A 1 206 ? -4.035  19.333  6.130   1.00 87.58 206 A 1 
ATOM 1664 N NE2 . GLN A 1 206 ? -5.896  20.447  5.972   1.00 86.01 206 A 1 
ATOM 1665 N N   . ALA A 1 207 ? -4.907  16.671  11.989  1.00 97.33 207 A 1 
ATOM 1666 C CA  . ALA A 1 207 ? -5.085  15.368  12.638  1.00 97.30 207 A 1 
ATOM 1667 C C   . ALA A 1 207 ? -6.561  14.932  12.795  1.00 97.47 207 A 1 
ATOM 1668 O O   . ALA A 1 207 ? -6.839  13.759  12.541  1.00 97.06 207 A 1 
ATOM 1669 C CB  . ALA A 1 207 ? -4.344  15.367  13.983  1.00 96.85 207 A 1 
ATOM 1670 N N   . PRO A 1 208 ? -7.526  15.833  13.117  1.00 97.68 208 A 1 
ATOM 1671 C CA  . PRO A 1 208 ? -8.941  15.457  13.226  1.00 97.67 208 A 1 
ATOM 1672 C C   . PRO A 1 208 ? -9.552  14.833  11.963  1.00 97.73 208 A 1 
ATOM 1673 O O   . PRO A 1 208 ? -10.499 14.059  12.086  1.00 97.00 208 A 1 
ATOM 1674 C CB  . PRO A 1 208 ? -9.676  16.739  13.621  1.00 97.18 208 A 1 
ATOM 1675 C CG  . PRO A 1 208 ? -8.610  17.539  14.362  1.00 96.04 208 A 1 
ATOM 1676 C CD  . PRO A 1 208 ? -7.357  17.210  13.561  1.00 97.25 208 A 1 
ATOM 1677 N N   . LEU A 1 209 ? -8.989  15.079  10.767  1.00 97.46 209 A 1 
ATOM 1678 C CA  . LEU A 1 209 ? -9.454  14.441  9.525   1.00 97.29 209 A 1 
ATOM 1679 C C   . LEU A 1 209 ? -9.340  12.909  9.568   1.00 97.37 209 A 1 
ATOM 1680 O O   . LEU A 1 209 ? -10.056 12.213  8.852   1.00 96.77 209 A 1 
ATOM 1681 C CB  . LEU A 1 209 ? -8.643  14.976  8.333   1.00 96.97 209 A 1 
ATOM 1682 C CG  . LEU A 1 209 ? -8.775  16.481  8.043   1.00 95.89 209 A 1 
ATOM 1683 C CD1 . LEU A 1 209 ? -7.842  16.843  6.889   1.00 94.11 209 A 1 
ATOM 1684 C CD2 . LEU A 1 209 ? -10.199 16.874  7.663   1.00 93.93 209 A 1 
ATOM 1685 N N   . LEU A 1 210 ? -8.464  12.354  10.425  1.00 97.37 210 A 1 
ATOM 1686 C CA  . LEU A 1 210 ? -8.345  10.904  10.596  1.00 97.34 210 A 1 
ATOM 1687 C C   . LEU A 1 210 ? -9.603  10.262  11.193  1.00 97.04 210 A 1 
ATOM 1688 O O   . LEU A 1 210 ? -9.801  9.066   11.002  1.00 96.31 210 A 1 
ATOM 1689 C CB  . LEU A 1 210 ? -7.119  10.572  11.461  1.00 97.33 210 A 1 
ATOM 1690 C CG  . LEU A 1 210 ? -5.771  10.826  10.771  1.00 96.87 210 A 1 
ATOM 1691 C CD1 . LEU A 1 210 ? -4.641  10.614  11.778  1.00 95.60 210 A 1 
ATOM 1692 C CD2 . LEU A 1 210 ? -5.536  9.867   9.599   1.00 95.50 210 A 1 
ATOM 1693 N N   . ALA A 1 211 ? -10.456 11.024  11.875  1.00 97.34 211 A 1 
ATOM 1694 C CA  . ALA A 1 211 ? -11.716 10.520  12.421  1.00 96.83 211 A 1 
ATOM 1695 C C   . ALA A 1 211 ? -12.704 10.071  11.329  1.00 96.30 211 A 1 
ATOM 1696 O O   . ALA A 1 211 ? -13.543 9.209   11.573  1.00 94.86 211 A 1 
ATOM 1697 C CB  . ALA A 1 211 ? -12.329 11.614  13.304  1.00 96.49 211 A 1 
ATOM 1698 N N   . GLU A 1 212 ? -12.577 10.618  10.116  1.00 95.95 212 A 1 
ATOM 1699 C CA  . GLU A 1 212 ? -13.425 10.277  8.967   1.00 95.03 212 A 1 
ATOM 1700 C C   . GLU A 1 212 ? -12.886 9.089   8.153   1.00 95.00 212 A 1 
ATOM 1701 O O   . GLU A 1 212 ? -13.549 8.575   7.246   1.00 93.07 212 A 1 
ATOM 1702 C CB  . GLU A 1 212 ? -13.594 11.513  8.075   1.00 93.98 212 A 1 
ATOM 1703 C CG  . GLU A 1 212 ? -14.223 12.702  8.824   1.00 88.72 212 A 1 
ATOM 1704 C CD  . GLU A 1 212 ? -14.512 13.909  7.915   1.00 81.79 212 A 1 
ATOM 1705 O OE1 . GLU A 1 212 ? -15.147 14.857  8.425   1.00 73.57 212 A 1 
ATOM 1706 O OE2 . GLU A 1 212 ? -14.119 13.870  6.727   1.00 72.90 212 A 1 
ATOM 1707 N N   . VAL A 1 213 ? -11.667 8.622   8.466   1.00 95.46 213 A 1 
ATOM 1708 C CA  . VAL A 1 213 ? -11.039 7.507   7.753   1.00 95.54 213 A 1 
ATOM 1709 C C   . VAL A 1 213 ? -11.729 6.195   8.119   1.00 95.44 213 A 1 
ATOM 1710 O O   . VAL A 1 213 ? -11.940 5.870   9.283   1.00 94.29 213 A 1 
ATOM 1711 C CB  . VAL A 1 213 ? -9.525  7.454   8.004   1.00 95.40 213 A 1 
ATOM 1712 C CG1 . VAL A 1 213 ? -8.871  6.274   7.274   1.00 93.74 213 A 1 
ATOM 1713 C CG2 . VAL A 1 213 ? -8.849  8.726   7.484   1.00 93.28 213 A 1 
ATOM 1714 N N   . SER A 1 214 ? -12.042 5.381   7.108   1.00 94.77 214 A 1 
ATOM 1715 C CA  . SER A 1 214 ? -12.724 4.105   7.323   1.00 93.74 214 A 1 
ATOM 1716 C C   . SER A 1 214 ? -11.907 3.139   8.197   1.00 93.86 214 A 1 
ATOM 1717 O O   . SER A 1 214 ? -10.685 3.041   8.031   1.00 93.40 214 A 1 
ATOM 1718 C CB  . SER A 1 214 ? -13.094 3.450   5.994   1.00 91.68 214 A 1 
ATOM 1719 O OG  . SER A 1 214 ? -11.948 2.977   5.304   1.00 86.32 214 A 1 
ATOM 1720 N N   . PRO A 1 215 ? -12.559 2.318   9.050   1.00 94.51 215 A 1 
ATOM 1721 C CA  . PRO A 1 215 ? -11.886 1.307   9.867   1.00 94.07 215 A 1 
ATOM 1722 C C   . PRO A 1 215 ? -10.980 0.356   9.074   1.00 93.64 215 A 1 
ATOM 1723 O O   . PRO A 1 215 ? -9.907  -0.009  9.541   1.00 92.18 215 A 1 
ATOM 1724 C CB  . PRO A 1 215 ? -13.017 0.533   10.545  1.00 92.98 215 A 1 
ATOM 1725 C CG  . PRO A 1 215 ? -14.117 1.580   10.689  1.00 90.86 215 A 1 
ATOM 1726 C CD  . PRO A 1 215 ? -13.974 2.394   9.408   1.00 92.97 215 A 1 
ATOM 1727 N N   . SER A 1 216 ? -11.380 -0.031  7.864   1.00 92.49 216 A 1 
ATOM 1728 C CA  . SER A 1 216 ? -10.567 -0.886  6.992   1.00 91.30 216 A 1 
ATOM 1729 C C   . SER A 1 216 ? -9.257  -0.220  6.577   1.00 91.32 216 A 1 
ATOM 1730 O O   . SER A 1 216 ? -8.229  -0.887  6.518   1.00 90.05 216 A 1 
ATOM 1731 C CB  . SER A 1 216 ? -11.355 -1.291  5.743   1.00 88.96 216 A 1 
ATOM 1732 O OG  . SER A 1 216 ? -11.882 -0.169  5.068   1.00 75.30 216 A 1 
ATOM 1733 N N   . ARG A 1 217 ? -9.289  1.095   6.337   1.00 92.53 217 A 1 
ATOM 1734 C CA  . ARG A 1 217 ? -8.111  1.871   5.946   1.00 92.49 217 A 1 
ATOM 1735 C C   . ARG A 1 217 ? -7.160  2.085   7.122   1.00 93.84 217 A 1 
ATOM 1736 O O   . ARG A 1 217 ? -5.957  1.914   6.967   1.00 92.53 217 A 1 
ATOM 1737 C CB  . ARG A 1 217 ? -8.600  3.193   5.332   1.00 90.32 217 A 1 
ATOM 1738 C CG  . ARG A 1 217 ? -7.479  4.039   4.726   1.00 82.89 217 A 1 
ATOM 1739 C CD  . ARG A 1 217 ? -6.770  3.269   3.617   1.00 79.16 217 A 1 
ATOM 1740 N NE  . ARG A 1 217 ? -5.912  4.163   2.837   1.00 74.06 217 A 1 
ATOM 1741 C CZ  . ARG A 1 217 ? -4.945  3.771   2.049   1.00 69.34 217 A 1 
ATOM 1742 N NH1 . ARG A 1 217 ? -4.598  2.521   1.924   1.00 62.27 217 A 1 
ATOM 1743 N NH2 . ARG A 1 217 ? -4.299  4.651   1.362   1.00 61.56 217 A 1 
ATOM 1744 N N   . LEU A 1 218 ? -7.703  2.381   8.315   1.00 93.87 218 A 1 
ATOM 1745 C CA  . LEU A 1 218 ? -6.910  2.449   9.548   1.00 94.61 218 A 1 
ATOM 1746 C C   . LEU A 1 218 ? -6.289  1.090   9.896   1.00 94.89 218 A 1 
ATOM 1747 O O   . LEU A 1 218 ? -5.137  1.031   10.314  1.00 94.54 218 A 1 
ATOM 1748 C CB  . LEU A 1 218 ? -7.787  2.959   10.703  1.00 95.12 218 A 1 
ATOM 1749 C CG  . LEU A 1 218 ? -8.329  4.390   10.525  1.00 94.17 218 A 1 
ATOM 1750 C CD1 . LEU A 1 218 ? -9.201  4.753   11.723  1.00 92.00 218 A 1 
ATOM 1751 C CD2 . LEU A 1 218 ? -7.213  5.428   10.403  1.00 92.21 218 A 1 
ATOM 1752 N N   . THR A 1 219 ? -7.021  -0.010  9.664   1.00 94.38 219 A 1 
ATOM 1753 C CA  . THR A 1 219 ? -6.510  -1.379  9.837   1.00 93.69 219 A 1 
ATOM 1754 C C   . THR A 1 219 ? -5.311  -1.648  8.934   1.00 93.19 219 A 1 
ATOM 1755 O O   . THR A 1 219 ? -4.330  -2.225  9.388   1.00 92.47 219 A 1 
ATOM 1756 C CB  . THR A 1 219 ? -7.593  -2.432  9.539   1.00 92.93 219 A 1 
ATOM 1757 O OG1 . THR A 1 219 ? -8.729  -2.235  10.341  1.00 89.57 219 A 1 
ATOM 1758 C CG2 . THR A 1 219 ? -7.128  -3.865  9.788   1.00 89.70 219 A 1 
ATOM 1759 N N   . GLU A 1 220 ? -5.365  -1.228  7.676   1.00 92.97 220 A 1 
ATOM 1760 C CA  . GLU A 1 220 ? -4.249  -1.392  6.742   1.00 91.90 220 A 1 
ATOM 1761 C C   . GLU A 1 220 ? -2.989  -0.666  7.248   1.00 92.37 220 A 1 
ATOM 1762 O O   . GLU A 1 220 ? -1.916  -1.263  7.307   1.00 91.61 220 A 1 
ATOM 1763 C CB  . GLU A 1 220 ? -4.691  -0.869  5.367   1.00 89.88 220 A 1 
ATOM 1764 C CG  . GLU A 1 220 ? -3.694  -1.164  4.241   1.00 80.56 220 A 1 
ATOM 1765 C CD  . GLU A 1 220 ? -4.017  -0.364  2.967   1.00 76.59 220 A 1 
ATOM 1766 O OE1 . GLU A 1 220 ? -3.061  -0.035  2.223   1.00 67.69 220 A 1 
ATOM 1767 O OE2 . GLU A 1 220 ? -5.185  0.033   2.763   1.00 67.68 220 A 1 
ATOM 1768 N N   . GLU A 1 221 ? -3.118  0.596   7.673   1.00 93.49 221 A 1 
ATOM 1769 C CA  . GLU A 1 221 ? -1.967  1.380   8.138   1.00 93.95 221 A 1 
ATOM 1770 C C   . GLU A 1 221 ? -1.391  0.844   9.461   1.00 94.91 221 A 1 
ATOM 1771 O O   . GLU A 1 221 ? -0.171  0.738   9.584   1.00 94.11 221 A 1 
ATOM 1772 C CB  . GLU A 1 221 ? -2.331  2.866   8.248   1.00 93.65 221 A 1 
ATOM 1773 C CG  . GLU A 1 221 ? -2.689  3.525   6.898   1.00 89.78 221 A 1 
ATOM 1774 C CD  . GLU A 1 221 ? -1.590  3.480   5.814   1.00 91.16 221 A 1 
ATOM 1775 O OE1 . GLU A 1 221 ? -1.934  3.382   4.608   1.00 85.05 221 A 1 
ATOM 1776 O OE2 . GLU A 1 221 ? -0.391  3.608   6.142   1.00 87.11 221 A 1 
ATOM 1777 N N   . ILE A 1 222 ? -2.221  0.444   10.437  1.00 96.06 222 A 1 
ATOM 1778 C CA  . ILE A 1 222 ? -1.700  -0.120  11.694  1.00 95.79 222 A 1 
ATOM 1779 C C   . ILE A 1 222 ? -1.036  -1.483  11.471  1.00 95.51 222 A 1 
ATOM 1780 O O   . ILE A 1 222 ? -0.003  -1.749  12.077  1.00 94.72 222 A 1 
ATOM 1781 C CB  . ILE A 1 222 ? -2.761  -0.143  12.820  1.00 95.10 222 A 1 
ATOM 1782 C CG1 . ILE A 1 222 ? -2.187  -0.496  14.214  1.00 88.05 222 A 1 
ATOM 1783 C CG2 . ILE A 1 222 ? -3.891  -1.121  12.520  1.00 87.53 222 A 1 
ATOM 1784 C CD1 . ILE A 1 222 ? -1.145  0.490   14.738  1.00 74.51 222 A 1 
ATOM 1785 N N   . LEU A 1 223 ? -1.544  -2.333  10.559  1.00 94.34 223 A 1 
ATOM 1786 C CA  . LEU A 1 223 ? -0.895  -3.602  10.212  1.00 93.23 223 A 1 
ATOM 1787 C C   . LEU A 1 223 ? 0.487   -3.366  9.593   1.00 92.79 223 A 1 
ATOM 1788 O O   . LEU A 1 223 ? 1.448   -4.015  10.001  1.00 91.66 223 A 1 
ATOM 1789 C CB  . LEU A 1 223 ? -1.793  -4.427  9.272   1.00 92.45 223 A 1 
ATOM 1790 C CG  . LEU A 1 223 ? -3.006  -5.084  9.956   1.00 90.50 223 A 1 
ATOM 1791 C CD1 . LEU A 1 223 ? -3.897  -5.741  8.901   1.00 87.31 223 A 1 
ATOM 1792 C CD2 . LEU A 1 223 ? -2.608  -6.162  10.967  1.00 87.16 223 A 1 
ATOM 1793 N N   . LYS A 1 224 ? 0.638   -2.374  8.705   1.00 93.61 224 A 1 
ATOM 1794 C CA  . LYS A 1 224 ? 1.949   -1.971  8.164   1.00 93.16 224 A 1 
ATOM 1795 C C   . LYS A 1 224 ? 2.908   -1.480  9.252   1.00 93.56 224 A 1 
ATOM 1796 O O   . LYS A 1 224 ? 4.106   -1.733  9.176   1.00 92.46 224 A 1 
ATOM 1797 C CB  . LYS A 1 224 ? 1.758   -0.871  7.114   1.00 92.20 224 A 1 
ATOM 1798 C CG  . LYS A 1 224 ? 1.102   -1.407  5.836   1.00 89.54 224 A 1 
ATOM 1799 C CD  . LYS A 1 224 ? 0.762   -0.260  4.877   1.00 84.58 224 A 1 
ATOM 1800 C CE  . LYS A 1 224 ? 0.032   -0.859  3.680   1.00 79.43 224 A 1 
ATOM 1801 N NZ  . LYS A 1 224 ? -0.412  0.160   2.699   1.00 71.74 224 A 1 
ATOM 1802 N N   . ILE A 1 225 ? 2.388   -0.779  10.269  1.00 94.58 225 A 1 
ATOM 1803 C CA  . ILE A 1 225 ? 3.190   -0.288  11.397  1.00 95.34 225 A 1 
ATOM 1804 C C   . ILE A 1 225 ? 3.689   -1.451  12.256  1.00 94.90 225 A 1 
ATOM 1805 O O   . ILE A 1 225 ? 4.891   -1.539  12.498  1.00 93.91 225 A 1 
ATOM 1806 C CB  . ILE A 1 225 ? 2.394   0.754   12.213  1.00 96.12 225 A 1 
ATOM 1807 C CG1 . ILE A 1 225 ? 2.231   2.049   11.386  1.00 95.65 225 A 1 
ATOM 1808 C CG2 . ILE A 1 225 ? 3.081   1.070   13.558  1.00 95.55 225 A 1 
ATOM 1809 C CD1 . ILE A 1 225 ? 1.091   2.940   11.886  1.00 93.83 225 A 1 
ATOM 1810 N N   . ILE A 1 226 ? 2.808   -2.358  12.689  1.00 95.20 226 A 1 
ATOM 1811 C CA  . ILE A 1 226 ? 3.188   -3.471  13.578  1.00 93.95 226 A 1 
ATOM 1812 C C   . ILE A 1 226 ? 4.043   -4.532  12.868  1.00 92.42 226 A 1 
ATOM 1813 O O   . ILE A 1 226 ? 4.796   -5.241  13.523  1.00 90.22 226 A 1 
ATOM 1814 C CB  . ILE A 1 226 ? 1.967   -4.098  14.290  1.00 93.55 226 A 1 
ATOM 1815 C CG1 . ILE A 1 226 ? 1.026   -4.811  13.300  1.00 90.11 226 A 1 
ATOM 1816 C CG2 . ILE A 1 226 ? 1.253   -3.031  15.133  1.00 88.48 226 A 1 
ATOM 1817 C CD1 . ILE A 1 226 ? -0.189  -5.496  13.944  1.00 86.91 226 A 1 
ATOM 1818 N N   . CYS A 1 227 ? 3.988   -4.605  11.541  1.00 92.44 227 A 1 
ATOM 1819 C CA  . CYS A 1 227 ? 4.875   -5.460  10.751  1.00 90.38 227 A 1 
ATOM 1820 C C   . CYS A 1 227 ? 6.227   -4.802  10.411  1.00 89.44 227 A 1 
ATOM 1821 O O   . CYS A 1 227 ? 7.034   -5.405  9.702   1.00 87.22 227 A 1 
ATOM 1822 C CB  . CYS A 1 227 ? 4.132   -5.936  9.493   1.00 88.91 227 A 1 
ATOM 1823 S SG  . CYS A 1 227 ? 2.741   -7.017  9.951   1.00 84.03 227 A 1 
ATOM 1824 N N   . SER A 1 228 ? 6.495   -3.579  10.891  1.00 91.72 228 A 1 
ATOM 1825 C CA  . SER A 1 228 ? 7.762   -2.877  10.674  1.00 91.82 228 A 1 
ATOM 1826 C C   . SER A 1 228 ? 8.809   -3.264  11.720  1.00 91.87 228 A 1 
ATOM 1827 O O   . SER A 1 228 ? 8.521   -3.292  12.915  1.00 90.97 228 A 1 
ATOM 1828 C CB  . SER A 1 228 ? 7.540   -1.368  10.703  1.00 91.71 228 A 1 
ATOM 1829 O OG  . SER A 1 228 ? 8.755   -0.692  10.435  1.00 84.73 228 A 1 
ATOM 1830 N N   . ALA A 1 229 ? 10.065  -3.443  11.296  1.00 90.55 229 A 1 
ATOM 1831 C CA  . ALA A 1 229 ? 11.201  -3.624  12.212  1.00 90.09 229 A 1 
ATOM 1832 C C   . ALA A 1 229 ? 11.440  -2.411  13.135  1.00 91.52 229 A 1 
ATOM 1833 O O   . ALA A 1 229 ? 12.098  -2.519  14.164  1.00 90.09 229 A 1 
ATOM 1834 C CB  . ALA A 1 229 ? 12.442  -3.918  11.362  1.00 87.77 229 A 1 
ATOM 1835 N N   . THR A 1 230 ? 10.893  -1.242  12.787  1.00 92.77 230 A 1 
ATOM 1836 C CA  . THR A 1 230 ? 11.007  0.012   13.550  1.00 94.22 230 A 1 
ATOM 1837 C C   . THR A 1 230 ? 9.681   0.424   14.194  1.00 96.00 230 A 1 
ATOM 1838 O O   . THR A 1 230 ? 9.398   1.610   14.355  1.00 95.84 230 A 1 
ATOM 1839 C CB  . THR A 1 230 ? 11.612  1.133   12.685  1.00 92.72 230 A 1 
ATOM 1840 O OG1 . THR A 1 230 ? 10.869  1.305   11.500  1.00 86.86 230 A 1 
ATOM 1841 C CG2 . THR A 1 230 ? 13.047  0.830   12.266  1.00 84.56 230 A 1 
ATOM 1842 N N   . VAL A 1 231 ? 8.846   -0.554  14.579  1.00 95.56 231 A 1 
ATOM 1843 C CA  . VAL A 1 231 ? 7.499   -0.316  15.121  1.00 96.65 231 A 1 
ATOM 1844 C C   . VAL A 1 231 ? 7.491   0.616   16.336  1.00 97.44 231 A 1 
ATOM 1845 O O   . VAL A 1 231 ? 6.668   1.532   16.380  1.00 97.46 231 A 1 
ATOM 1846 C CB  . VAL A 1 231 ? 6.793   -1.654  15.419  1.00 95.93 231 A 1 
ATOM 1847 C CG1 . VAL A 1 231 ? 7.559   -2.552  16.390  1.00 93.19 231 A 1 
ATOM 1848 C CG2 . VAL A 1 231 ? 5.374   -1.444  15.958  1.00 92.44 231 A 1 
ATOM 1849 N N   . VAL A 1 232 ? 8.421   0.458   17.290  1.00 97.48 232 A 1 
ATOM 1850 C CA  . VAL A 1 232 ? 8.466   1.277   18.517  1.00 97.76 232 A 1 
ATOM 1851 C C   . VAL A 1 232 ? 8.707   2.764   18.212  1.00 98.04 232 A 1 
ATOM 1852 O O   . VAL A 1 232 ? 7.831   3.562   18.553  1.00 98.00 232 A 1 
ATOM 1853 C CB  . VAL A 1 232 ? 9.456   0.708   19.554  1.00 97.35 232 A 1 
ATOM 1854 C CG1 . VAL A 1 232 ? 9.626   1.627   20.771  1.00 96.14 232 A 1 
ATOM 1855 C CG2 . VAL A 1 232 ? 8.976   -0.658  20.041  1.00 96.14 232 A 1 
ATOM 1856 N N   . PRO A 1 233 ? 9.780   3.167   17.488  1.00 97.91 233 A 1 
ATOM 1857 C CA  . PRO A 1 233 ? 9.961   4.564   17.080  1.00 97.85 233 A 1 
ATOM 1858 C C   . PRO A 1 233 ? 8.769   5.143   16.306  1.00 98.23 233 A 1 
ATOM 1859 O O   . PRO A 1 233 ? 8.436   6.322   16.454  1.00 97.94 233 A 1 
ATOM 1860 C CB  . PRO A 1 233 ? 11.215  4.573   16.198  1.00 96.76 233 A 1 
ATOM 1861 C CG  . PRO A 1 233 ? 12.017  3.376   16.695  1.00 93.87 233 A 1 
ATOM 1862 C CD  . PRO A 1 233 ? 10.954  2.378   17.123  1.00 96.94 233 A 1 
ATOM 1863 N N   . ILE A 1 234 ? 8.106   4.320   15.478  1.00 97.94 234 A 1 
ATOM 1864 C CA  . ILE A 1 234 ? 6.919   4.748   14.726  1.00 98.13 234 A 1 
ATOM 1865 C C   . ILE A 1 234 ? 5.754   5.042   15.679  1.00 98.35 234 A 1 
ATOM 1866 O O   . ILE A 1 234 ? 5.168   6.120   15.594  1.00 98.28 234 A 1 
ATOM 1867 C CB  . ILE A 1 234 ? 6.534   3.709   13.646  1.00 97.85 234 A 1 
ATOM 1868 C CG1 . ILE A 1 234 ? 7.608   3.652   12.531  1.00 97.02 234 A 1 
ATOM 1869 C CG2 . ILE A 1 234 ? 5.169   4.053   13.015  1.00 97.02 234 A 1 
ATOM 1870 C CD1 . ILE A 1 234 ? 7.494   2.407   11.636  1.00 94.87 234 A 1 
ATOM 1871 N N   . VAL A 1 235 ? 5.429   4.123   16.599  1.00 98.36 235 A 1 
ATOM 1872 C CA  . VAL A 1 235 ? 4.331   4.288   17.567  1.00 98.38 235 A 1 
ATOM 1873 C C   . VAL A 1 235 ? 4.577   5.494   18.475  1.00 98.36 235 A 1 
ATOM 1874 O O   . VAL A 1 235 ? 3.684   6.322   18.633  1.00 98.12 235 A 1 
ATOM 1875 C CB  . VAL A 1 235 ? 4.115   2.991   18.378  1.00 98.15 235 A 1 
ATOM 1876 C CG1 . VAL A 1 235 ? 3.159   3.185   19.565  1.00 97.25 235 A 1 
ATOM 1877 C CG2 . VAL A 1 235 ? 3.497   1.911   17.471  1.00 97.20 235 A 1 
ATOM 1878 N N   . GLU A 1 236 ? 5.797   5.654   19.002  1.00 98.27 236 A 1 
ATOM 1879 C CA  . GLU A 1 236 ? 6.144   6.812   19.834  1.00 98.08 236 A 1 
ATOM 1880 C C   . GLU A 1 236 ? 6.029   8.136   19.068  1.00 98.04 236 A 1 
ATOM 1881 O O   . GLU A 1 236 ? 5.504   9.123   19.590  1.00 97.58 236 A 1 
ATOM 1882 C CB  . GLU A 1 236 ? 7.568   6.667   20.377  1.00 97.79 236 A 1 
ATOM 1883 C CG  . GLU A 1 236 ? 7.682   5.549   21.417  1.00 96.10 236 A 1 
ATOM 1884 C CD  . GLU A 1 236 ? 9.016   5.637   22.149  1.00 95.00 236 A 1 
ATOM 1885 O OE1 . GLU A 1 236 ? 8.951   5.904   23.377  1.00 87.86 236 A 1 
ATOM 1886 O OE2 . GLU A 1 236 ? 10.059  5.514   21.482  1.00 89.36 236 A 1 
ATOM 1887 N N   . SER A 1 237 ? 6.466   8.165   17.805  1.00 98.10 237 A 1 
ATOM 1888 C CA  . SER A 1 237 ? 6.329   9.351   16.956  1.00 98.10 237 A 1 
ATOM 1889 C C   . SER A 1 237 ? 4.862   9.666   16.668  1.00 98.11 237 A 1 
ATOM 1890 O O   . SER A 1 237 ? 4.449   10.816  16.798  1.00 97.65 237 A 1 
ATOM 1891 C CB  . SER A 1 237 ? 7.092   9.182   15.642  1.00 97.90 237 A 1 
ATOM 1892 O OG  . SER A 1 237 ? 8.479   9.047   15.882  1.00 91.72 237 A 1 
ATOM 1893 N N   . LEU A 1 238 ? 4.047   8.665   16.329  1.00 98.34 238 A 1 
ATOM 1894 C CA  . LEU A 1 238 ? 2.609   8.847   16.102  1.00 98.29 238 A 1 
ATOM 1895 C C   . LEU A 1 238 ? 1.893   9.349   17.362  1.00 98.05 238 A 1 
ATOM 1896 O O   . LEU A 1 238 ? 1.047   10.237  17.259  1.00 97.58 238 A 1 
ATOM 1897 C CB  . LEU A 1 238 ? 1.992   7.526   15.619  1.00 98.31 238 A 1 
ATOM 1898 C CG  . LEU A 1 238 ? 2.370   7.139   14.179  1.00 97.97 238 A 1 
ATOM 1899 C CD1 . LEU A 1 238 ? 1.946   5.695   13.924  1.00 97.22 238 A 1 
ATOM 1900 C CD2 . LEU A 1 238 ? 1.679   8.020   13.135  1.00 97.05 238 A 1 
ATOM 1901 N N   . GLU A 1 239 ? 2.268   8.844   18.538  1.00 97.97 239 A 1 
ATOM 1902 C CA  . GLU A 1 239 ? 1.734   9.307   19.820  1.00 97.60 239 A 1 
ATOM 1903 C C   . GLU A 1 239 ? 2.129   10.765  20.097  1.00 97.29 239 A 1 
ATOM 1904 O O   . GLU A 1 239 ? 1.270   11.594  20.393  1.00 96.40 239 A 1 
ATOM 1905 C CB  . GLU A 1 239 ? 2.200   8.352   20.938  1.00 97.20 239 A 1 
ATOM 1906 C CG  . GLU A 1 239 ? 1.541   8.640   22.302  1.00 92.48 239 A 1 
ATOM 1907 C CD  . GLU A 1 239 ? 0.005   8.599   22.251  1.00 93.81 239 A 1 
ATOM 1908 O OE1 . GLU A 1 239 ? -0.640  9.424   22.934  1.00 85.57 239 A 1 
ATOM 1909 O OE2 . GLU A 1 239 ? -0.560  7.781   21.495  1.00 89.21 239 A 1 
ATOM 1910 N N   . ALA A 1 240 ? 3.402   11.135  19.885  1.00 97.18 240 A 1 
ATOM 1911 C CA  . ALA A 1 240 ? 3.886   12.511  20.055  1.00 96.65 240 A 1 
ATOM 1912 C C   . ALA A 1 240 ? 3.211   13.524  19.104  1.00 96.39 240 A 1 
ATOM 1913 O O   . ALA A 1 240 ? 3.092   14.717  19.415  1.00 95.06 240 A 1 
ATOM 1914 C CB  . ALA A 1 240 ? 5.406   12.503  19.854  1.00 96.05 240 A 1 
ATOM 1915 N N   . PHE A 1 241 ? 2.757   13.065  17.932  1.00 96.90 241 A 1 
ATOM 1916 C CA  . PHE A 1 241 ? 1.976   13.871  16.984  1.00 96.79 241 A 1 
ATOM 1917 C C   . PHE A 1 241 ? 0.464   13.860  17.264  1.00 96.81 241 A 1 
ATOM 1918 O O   . PHE A 1 241 ? -0.263  14.600  16.598  1.00 95.22 241 A 1 
ATOM 1919 C CB  . PHE A 1 241 ? 2.315   13.452  15.547  1.00 96.53 241 A 1 
ATOM 1920 C CG  . PHE A 1 241 ? 3.550   14.150  14.997  1.00 96.64 241 A 1 
ATOM 1921 C CD1 . PHE A 1 241 ? 3.411   15.339  14.260  1.00 94.71 241 A 1 
ATOM 1922 C CD2 . PHE A 1 241 ? 4.831   13.622  15.220  1.00 94.89 241 A 1 
ATOM 1923 C CE1 . PHE A 1 241 ? 4.549   15.989  13.755  1.00 93.97 241 A 1 
ATOM 1924 C CE2 . PHE A 1 241 ? 5.970   14.273  14.720  1.00 94.27 241 A 1 
ATOM 1925 C CZ  . PHE A 1 241 ? 5.828   15.456  13.987  1.00 94.78 241 A 1 
ATOM 1926 N N   . GLY A 1 242 ? -0.013  13.055  18.217  1.00 97.13 242 A 1 
ATOM 1927 C CA  . GLY A 1 242 ? -1.437  12.872  18.518  1.00 96.68 242 A 1 
ATOM 1928 C C   . GLY A 1 242 ? -2.201  12.070  17.457  1.00 97.07 242 A 1 
ATOM 1929 O O   . GLY A 1 242 ? -3.425  12.117  17.421  1.00 96.00 242 A 1 
ATOM 1930 N N   . LEU A 1 243 ? -1.495  11.347  16.577  1.00 97.55 243 A 1 
ATOM 1931 C CA  . LEU A 1 243 ? -2.112  10.541  15.514  1.00 97.81 243 A 1 
ATOM 1932 C C   . LEU A 1 243 ? -2.463  9.127   15.989  1.00 97.82 243 A 1 
ATOM 1933 O O   . LEU A 1 243 ? -3.395  8.522   15.468  1.00 97.09 243 A 1 
ATOM 1934 C CB  . LEU A 1 243 ? -1.179  10.466  14.294  1.00 97.78 243 A 1 
ATOM 1935 C CG  . LEU A 1 243 ? -0.736  11.811  13.690  1.00 97.32 243 A 1 
ATOM 1936 C CD1 . LEU A 1 243 ? 0.130   11.537  12.459  1.00 96.10 243 A 1 
ATOM 1937 C CD2 . LEU A 1 243 ? -1.904  12.694  13.271  1.00 96.01 243 A 1 
ATOM 1938 N N   . TYR A 1 244 ? -1.739  8.599   16.981  1.00 97.82 244 A 1 
ATOM 1939 C CA  . TYR A 1 244 ? -1.939  7.225   17.447  1.00 97.73 244 A 1 
ATOM 1940 C C   . TYR A 1 244 ? -3.320  7.011   18.076  1.00 97.50 244 A 1 
ATOM 1941 O O   . TYR A 1 244 ? -3.909  5.945   17.911  1.00 96.71 244 A 1 
ATOM 1942 C CB  . TYR A 1 244 ? -0.813  6.827   18.410  1.00 97.52 244 A 1 
ATOM 1943 C CG  . TYR A 1 244 ? -0.682  5.320   18.562  1.00 97.63 244 A 1 
ATOM 1944 C CD1 . TYR A 1 244 ? -0.923  4.688   19.800  1.00 96.41 244 A 1 
ATOM 1945 C CD2 . TYR A 1 244 ? -0.332  4.546   17.436  1.00 96.53 244 A 1 
ATOM 1946 C CE1 . TYR A 1 244 ? -0.812  3.288   19.911  1.00 96.31 244 A 1 
ATOM 1947 C CE2 . TYR A 1 244 ? -0.230  3.150   17.541  1.00 96.12 244 A 1 
ATOM 1948 C CZ  . TYR A 1 244 ? -0.473  2.516   18.775  1.00 96.99 244 A 1 
ATOM 1949 O OH  . TYR A 1 244 ? -0.393  1.162   18.856  1.00 96.07 244 A 1 
ATOM 1950 N N   . THR A 1 245 ? -3.891  8.065   18.680  1.00 97.76 245 A 1 
ATOM 1951 C CA  . THR A 1 245 ? -5.251  8.032   19.244  1.00 97.43 245 A 1 
ATOM 1952 C C   . THR A 1 245 ? -6.344  7.741   18.206  1.00 97.41 245 A 1 
ATOM 1953 O O   . THR A 1 245 ? -7.385  7.211   18.553  1.00 96.16 245 A 1 
ATOM 1954 C CB  . THR A 1 245 ? -5.549  9.341   19.992  1.00 96.29 245 A 1 
ATOM 1955 O OG1 . THR A 1 245 ? -6.659  9.177   20.835  1.00 87.58 245 A 1 
ATOM 1956 C CG2 . THR A 1 245 ? -5.848  10.538  19.081  1.00 84.41 245 A 1 
ATOM 1957 N N   . TYR A 1 246 ? -6.108  8.025   16.917  1.00 97.32 246 A 1 
ATOM 1958 C CA  . TYR A 1 246 ? -7.049  7.681   15.842  1.00 96.92 246 A 1 
ATOM 1959 C C   . TYR A 1 246 ? -6.889  6.236   15.356  1.00 96.76 246 A 1 
ATOM 1960 O O   . TYR A 1 246 ? -7.821  5.664   14.794  1.00 95.56 246 A 1 
ATOM 1961 C CB  . TYR A 1 246 ? -6.891  8.665   14.678  1.00 96.79 246 A 1 
ATOM 1962 C CG  . TYR A 1 246 ? -7.196  10.101  15.051  1.00 96.84 246 A 1 
ATOM 1963 C CD1 . TYR A 1 246 ? -8.533  10.548  15.090  1.00 95.52 246 A 1 
ATOM 1964 C CD2 . TYR A 1 246 ? -6.155  10.983  15.379  1.00 95.83 246 A 1 
ATOM 1965 C CE1 . TYR A 1 246 ? -8.827  11.873  15.461  1.00 95.32 246 A 1 
ATOM 1966 C CE2 . TYR A 1 246 ? -6.442  12.310  15.758  1.00 95.33 246 A 1 
ATOM 1967 C CZ  . TYR A 1 246 ? -7.778  12.756  15.799  1.00 95.66 246 A 1 
ATOM 1968 O OH  . TYR A 1 246 ? -8.056  14.036  16.171  1.00 94.26 246 A 1 
ATOM 1969 N N   . LEU A 1 247 ? -5.712  5.628   15.582  1.00 96.79 247 A 1 
ATOM 1970 C CA  . LEU A 1 247 ? -5.414  4.242   15.217  1.00 96.52 247 A 1 
ATOM 1971 C C   . LEU A 1 247 ? -5.768  3.261   16.339  1.00 96.60 247 A 1 
ATOM 1972 O O   . LEU A 1 247 ? -6.384  2.228   16.090  1.00 95.44 247 A 1 
ATOM 1973 C CB  . LEU A 1 247 ? -3.917  4.136   14.872  1.00 96.16 247 A 1 
ATOM 1974 C CG  . LEU A 1 247 ? -3.503  4.830   13.564  1.00 95.17 247 A 1 
ATOM 1975 C CD1 . LEU A 1 247 ? -1.980  4.796   13.439  1.00 92.10 247 A 1 
ATOM 1976 C CD2 . LEU A 1 247 ? -4.097  4.114   12.351  1.00 91.42 247 A 1 
ATOM 1977 N N   . GLN A 1 248 ? -5.345  3.580   17.560  1.00 97.27 248 A 1 
ATOM 1978 C CA  . GLN A 1 248 ? -5.463  2.750   18.761  1.00 97.33 248 A 1 
ATOM 1979 C C   . GLN A 1 248 ? -5.815  3.632   19.977  1.00 97.53 248 A 1 
ATOM 1980 O O   . GLN A 1 248 ? -4.963  3.882   20.832  1.00 96.92 248 A 1 
ATOM 1981 C CB  . GLN A 1 248 ? -4.149  1.976   18.977  1.00 96.64 248 A 1 
ATOM 1982 C CG  . GLN A 1 248 ? -3.887  0.882   17.928  1.00 91.62 248 A 1 
ATOM 1983 C CD  . GLN A 1 248 ? -4.977  -0.185  17.914  1.00 91.16 248 A 1 
ATOM 1984 O OE1 . GLN A 1 248 ? -5.330  -0.764  18.921  1.00 82.38 248 A 1 
ATOM 1985 N NE2 . GLN A 1 248 ? -5.565  -0.473  16.778  1.00 80.33 248 A 1 
ATOM 1986 N N   . PRO A 1 249 ? -7.055  4.154   20.073  1.00 97.01 249 A 1 
ATOM 1987 C CA  . PRO A 1 249 ? -7.441  5.109   21.113  1.00 96.88 249 A 1 
ATOM 1988 C C   . PRO A 1 249 ? -7.275  4.561   22.526  1.00 97.27 249 A 1 
ATOM 1989 O O   . PRO A 1 249 ? -6.761  5.276   23.387  1.00 96.90 249 A 1 
ATOM 1990 C CB  . PRO A 1 249 ? -8.898  5.481   20.808  1.00 96.12 249 A 1 
ATOM 1991 C CG  . PRO A 1 249 ? -9.407  4.346   19.923  1.00 94.45 249 A 1 
ATOM 1992 C CD  . PRO A 1 249 ? -8.161  3.919   19.160  1.00 96.60 249 A 1 
ATOM 1993 N N   . GLN A 1 250 ? -7.642  3.302   22.775  1.00 97.29 250 A 1 
ATOM 1994 C CA  . GLN A 1 250 ? -7.517  2.703   24.107  1.00 97.22 250 A 1 
ATOM 1995 C C   . GLN A 1 250 ? -6.049  2.496   24.496  1.00 97.72 250 A 1 
ATOM 1996 O O   . GLN A 1 250 ? -5.662  2.836   25.608  1.00 97.28 250 A 1 
ATOM 1997 C CB  . GLN A 1 250 ? -8.282  1.374   24.192  1.00 96.36 250 A 1 
ATOM 1998 C CG  . GLN A 1 250 ? -9.793  1.554   24.001  1.00 89.67 250 A 1 
ATOM 1999 C CD  . GLN A 1 250 ? -10.584 0.286   24.303  1.00 81.78 250 A 1 
ATOM 2000 O OE1 . GLN A 1 250 ? -10.221 -0.550  25.110  1.00 71.73 250 A 1 
ATOM 2001 N NE2 . GLN A 1 250 ? -11.723 0.102   23.682  1.00 67.65 250 A 1 
ATOM 2002 N N   . ALA A 1 251 ? -5.207  2.014   23.570  1.00 97.36 251 A 1 
ATOM 2003 C CA  . ALA A 1 251 ? -3.774  1.886   23.826  1.00 97.62 251 A 1 
ATOM 2004 C C   . ALA A 1 251 ? -3.125  3.256   24.075  1.00 97.79 251 A 1 
ATOM 2005 O O   . ALA A 1 251 ? -2.362  3.403   25.025  1.00 97.51 251 A 1 
ATOM 2006 C CB  . ALA A 1 251 ? -3.113  1.160   22.650  1.00 97.43 251 A 1 
ATOM 2007 N N   . SER A 1 252 ? -3.463  4.278   23.272  1.00 97.92 252 A 1 
ATOM 2008 C CA  . SER A 1 252 ? -2.984  5.656   23.440  1.00 97.89 252 A 1 
ATOM 2009 C C   . SER A 1 252 ? -3.372  6.228   24.808  1.00 97.90 252 A 1 
ATOM 2010 O O   . SER A 1 252 ? -2.538  6.830   25.483  1.00 97.40 252 A 1 
ATOM 2011 C CB  . SER A 1 252 ? -3.543  6.517   22.305  1.00 97.60 252 A 1 
ATOM 2012 O OG  . SER A 1 252 ? -3.220  7.886   22.427  1.00 94.96 252 A 1 
ATOM 2013 N N   . GLN A 1 253 ? -4.615  6.016   25.258  1.00 97.86 253 A 1 
ATOM 2014 C CA  . GLN A 1 253 ? -5.078  6.440   26.578  1.00 97.77 253 A 1 
ATOM 2015 C C   . GLN A 1 253 ? -4.307  5.730   27.701  1.00 97.87 253 A 1 
ATOM 2016 O O   . GLN A 1 253 ? -3.718  6.398   28.554  1.00 97.48 253 A 1 
ATOM 2017 C CB  . GLN A 1 253 ? -6.591  6.202   26.676  1.00 97.46 253 A 1 
ATOM 2018 C CG  . GLN A 1 253 ? -7.138  6.692   28.028  1.00 91.65 253 A 1 
ATOM 2019 C CD  . GLN A 1 253 ? -8.642  6.545   28.174  1.00 86.55 253 A 1 
ATOM 2020 O OE1 . GLN A 1 253 ? -9.361  6.090   27.296  1.00 78.25 253 A 1 
ATOM 2021 N NE2 . GLN A 1 253 ? -9.170  6.940   29.313  1.00 74.03 253 A 1 
ATOM 2022 N N   . LEU A 1 254 ? -4.217  4.393   27.662  1.00 97.66 254 A 1 
ATOM 2023 C CA  . LEU A 1 254 ? -3.495  3.611   28.668  1.00 97.58 254 A 1 
ATOM 2024 C C   . LEU A 1 254 ? -2.003  3.969   28.723  1.00 97.74 254 A 1 
ATOM 2025 O O   . LEU A 1 254 ? -1.441  4.076   29.809  1.00 97.32 254 A 1 
ATOM 2026 C CB  . LEU A 1 254 ? -3.678  2.110   28.383  1.00 97.50 254 A 1 
ATOM 2027 C CG  . LEU A 1 254 ? -5.092  1.569   28.654  1.00 96.48 254 A 1 
ATOM 2028 C CD1 . LEU A 1 254 ? -5.177  0.124   28.162  1.00 94.26 254 A 1 
ATOM 2029 C CD2 . LEU A 1 254 ? -5.444  1.583   30.143  1.00 94.30 254 A 1 
ATOM 2030 N N   . MET A 1 255 ? -1.356  4.228   27.578  1.00 97.78 255 A 1 
ATOM 2031 C CA  . MET A 1 255 ? 0.044   4.676   27.542  1.00 97.68 255 A 1 
ATOM 2032 C C   . MET A 1 255 ? 0.262   6.049   28.200  1.00 97.62 255 A 1 
ATOM 2033 O O   . MET A 1 255 ? 1.359   6.316   28.691  1.00 96.96 255 A 1 
ATOM 2034 C CB  . MET A 1 255 ? 0.551   4.742   26.097  1.00 97.43 255 A 1 
ATOM 2035 C CG  . MET A 1 255 ? 0.858   3.371   25.490  1.00 96.15 255 A 1 
ATOM 2036 S SD  . MET A 1 255 ? 1.780   3.466   23.929  1.00 95.42 255 A 1 
ATOM 2037 C CE  . MET A 1 255 ? 0.584   4.321   22.872  1.00 86.49 255 A 1 
ATOM 2038 N N   . LYS A 1 256 ? -0.746  6.928   28.196  1.00 97.66 256 A 1 
ATOM 2039 C CA  . LYS A 1 256 ? -0.702  8.243   28.865  1.00 97.26 256 A 1 
ATOM 2040 C C   . LYS A 1 256 ? -0.939  8.133   30.364  1.00 97.28 256 A 1 
ATOM 2041 O O   . LYS A 1 256 ? -0.271  8.814   31.130  1.00 96.24 256 A 1 
ATOM 2042 C CB  . LYS A 1 256 ? -1.752  9.178   28.250  1.00 96.54 256 A 1 
ATOM 2043 C CG  . LYS A 1 256 ? -1.325  9.669   26.868  1.00 92.74 256 A 1 
ATOM 2044 C CD  . LYS A 1 256 ? -2.505  10.328  26.142  1.00 90.27 256 A 1 
ATOM 2045 C CE  . LYS A 1 256 ? -2.000  10.766  24.778  1.00 84.77 256 A 1 
ATOM 2046 N NZ  . LYS A 1 256 ? -3.033  10.741  23.731  1.00 77.43 256 A 1 
ATOM 2047 N N   . GLU A 1 257 ? -1.898  7.301   30.762  1.00 97.22 257 A 1 
ATOM 2048 C CA  . GLU A 1 257 ? -2.355  7.175   32.150  1.00 97.04 257 A 1 
ATOM 2049 C C   . GLU A 1 257 ? -1.476  6.225   32.977  1.00 97.04 257 A 1 
ATOM 2050 O O   . GLU A 1 257 ? -1.262  6.454   34.166  1.00 95.55 257 A 1 
ATOM 2051 C CB  . GLU A 1 257 ? -3.813  6.689   32.139  1.00 96.49 257 A 1 
ATOM 2052 C CG  . GLU A 1 257 ? -4.774  7.754   31.576  1.00 94.00 257 A 1 
ATOM 2053 C CD  . GLU A 1 257 ? -6.215  7.252   31.377  1.00 92.64 257 A 1 
ATOM 2054 O OE1 . GLU A 1 257 ? -7.041  8.056   30.885  1.00 86.34 257 A 1 
ATOM 2055 O OE2 . GLU A 1 257 ? -6.491  6.063   31.638  1.00 88.40 257 A 1 
ATOM 2056 N N   . GLN A 1 258 ? -0.924  5.179   32.349  1.00 97.30 258 A 1 
ATOM 2057 C CA  . GLN A 1 258 ? -0.225  4.091   33.024  1.00 97.09 258 A 1 
ATOM 2058 C C   . GLN A 1 258 ? 1.168   3.877   32.426  1.00 97.43 258 A 1 
ATOM 2059 O O   . GLN A 1 258 ? 1.349   3.193   31.416  1.00 96.64 258 A 1 
ATOM 2060 C CB  . GLN A 1 258 ? -1.065  2.808   32.959  1.00 96.25 258 A 1 
ATOM 2061 C CG  . GLN A 1 258 ? -2.478  2.954   33.546  1.00 92.81 258 A 1 
ATOM 2062 C CD  . GLN A 1 258 ? -3.272  1.654   33.461  1.00 89.99 258 A 1 
ATOM 2063 O OE1 . GLN A 1 258 ? -2.741  0.582   33.233  1.00 83.10 258 A 1 
ATOM 2064 N NE2 . GLN A 1 258 ? -4.569  1.697   33.639  1.00 81.31 258 A 1 
ATOM 2065 N N   . ARG A 1 259 ? 2.185   4.420   33.093  1.00 97.60 259 A 1 
ATOM 2066 C CA  . ARG A 1 259 ? 3.587   4.280   32.668  1.00 97.53 259 A 1 
ATOM 2067 C C   . ARG A 1 259 ? 4.013   2.815   32.497  1.00 97.63 259 A 1 
ATOM 2068 O O   . ARG A 1 259 ? 4.677   2.484   31.521  1.00 96.71 259 A 1 
ATOM 2069 C CB  . ARG A 1 259 ? 4.487   5.014   33.671  1.00 96.87 259 A 1 
ATOM 2070 C CG  . ARG A 1 259 ? 5.962   4.923   33.273  1.00 87.47 259 A 1 
ATOM 2071 C CD  . ARG A 1 259 ? 6.841   5.713   34.233  1.00 81.87 259 A 1 
ATOM 2072 N NE  . ARG A 1 259 ? 8.252   5.460   33.929  1.00 71.73 259 A 1 
ATOM 2073 C CZ  . ARG A 1 259 ? 9.297   6.080   34.424  1.00 62.32 259 A 1 
ATOM 2074 N NH1 . ARG A 1 259 ? 9.195   7.060   35.285  1.00 56.01 259 A 1 
ATOM 2075 N NH2 . ARG A 1 259 ? 10.482  5.707   34.050  1.00 55.61 259 A 1 
ATOM 2076 N N   . TYR A 1 260 ? 3.604   1.940   33.429  1.00 97.24 260 A 1 
ATOM 2077 C CA  . TYR A 1 260 ? 3.936   0.517   33.384  1.00 96.89 260 A 1 
ATOM 2078 C C   . TYR A 1 260 ? 3.320   -0.188  32.168  1.00 97.10 260 A 1 
ATOM 2079 O O   . TYR A 1 260 ? 3.995   -0.970  31.502  1.00 96.16 260 A 1 
ATOM 2080 C CB  . TYR A 1 260 ? 3.486   -0.135  34.693  1.00 95.76 260 A 1 
ATOM 2081 C CG  . TYR A 1 260 ? 3.834   -1.609  34.778  1.00 85.20 260 A 1 
ATOM 2082 C CD1 . TYR A 1 260 ? 2.818   -2.582  34.737  1.00 77.19 260 A 1 
ATOM 2083 C CD2 . TYR A 1 260 ? 5.180   -2.009  34.894  1.00 75.50 260 A 1 
ATOM 2084 C CE1 . TYR A 1 260 ? 3.145   -3.949  34.813  1.00 66.26 260 A 1 
ATOM 2085 C CE2 . TYR A 1 260 ? 5.512   -3.377  34.962  1.00 67.42 260 A 1 
ATOM 2086 C CZ  . TYR A 1 260 ? 4.492   -4.348  34.923  1.00 66.14 260 A 1 
ATOM 2087 O OH  . TYR A 1 260 ? 4.804   -5.669  34.985  1.00 62.00 260 A 1 
ATOM 2088 N N   . PHE A 1 261 ? 2.066   0.136   31.812  1.00 97.43 261 A 1 
ATOM 2089 C CA  . PHE A 1 261 ? 1.446   -0.355  30.580  1.00 97.60 261 A 1 
ATOM 2090 C C   . PHE A 1 261 ? 2.229   0.114   29.350  1.00 97.76 261 A 1 
ATOM 2091 O O   . PHE A 1 261 ? 2.556   -0.704  28.501  1.00 97.44 261 A 1 
ATOM 2092 C CB  . PHE A 1 261 ? -0.021  0.088   30.498  1.00 97.38 261 A 1 
ATOM 2093 C CG  . PHE A 1 261 ? -0.697  -0.355  29.213  1.00 97.55 261 A 1 
ATOM 2094 C CD1 . PHE A 1 261 ? -0.688  0.480   28.079  1.00 96.69 261 A 1 
ATOM 2095 C CD2 . PHE A 1 261 ? -1.283  -1.629  29.129  1.00 96.89 261 A 1 
ATOM 2096 C CE1 . PHE A 1 261 ? -1.254  0.041   26.871  1.00 96.72 261 A 1 
ATOM 2097 C CE2 . PHE A 1 261 ? -1.851  -2.071  27.925  1.00 96.44 261 A 1 
ATOM 2098 C CZ  . PHE A 1 261 ? -1.834  -1.235  26.793  1.00 96.93 261 A 1 
ATOM 2099 N N   . ARG A 1 262 ? 2.593   1.405   29.276  1.00 97.96 262 A 1 
ATOM 2100 C CA  . ARG A 1 262 ? 3.380   1.956   28.158  1.00 98.07 262 A 1 
ATOM 2101 C C   . ARG A 1 262 ? 4.691   1.200   27.948  1.00 97.99 262 A 1 
ATOM 2102 O O   . ARG A 1 262 ? 5.018   0.851   26.818  1.00 97.56 262 A 1 
ATOM 2103 C CB  . ARG A 1 262 ? 3.622   3.456   28.389  1.00 97.86 262 A 1 
ATOM 2104 C CG  . ARG A 1 262 ? 4.405   4.101   27.235  1.00 97.29 262 A 1 
ATOM 2105 C CD  . ARG A 1 262 ? 4.488   5.619   27.392  1.00 95.90 262 A 1 
ATOM 2106 N NE  . ARG A 1 262 ? 5.178   6.220   26.232  1.00 91.08 262 A 1 
ATOM 2107 C CZ  . ARG A 1 262 ? 6.343   6.836   26.203  1.00 88.85 262 A 1 
ATOM 2108 N NH1 . ARG A 1 262 ? 6.983   7.148   27.289  1.00 80.44 262 A 1 
ATOM 2109 N NH2 . ARG A 1 262 ? 6.903   7.129   25.063  1.00 82.15 262 A 1 
ATOM 2110 N N   . GLU A 1 263 ? 5.444   0.959   29.023  1.00 97.82 263 A 1 
ATOM 2111 C CA  . GLU A 1 263 ? 6.735   0.269   28.956  1.00 97.58 263 A 1 
ATOM 2112 C C   . GLU A 1 263 ? 6.589   -1.183  28.468  1.00 97.34 263 A 1 
ATOM 2113 O O   . GLU A 1 263 ? 7.358   -1.617  27.611  1.00 96.62 263 A 1 
ATOM 2114 C CB  . GLU A 1 263 ? 7.418   0.315   30.332  1.00 97.25 263 A 1 
ATOM 2115 C CG  . GLU A 1 263 ? 7.977   1.714   30.666  1.00 91.99 263 A 1 
ATOM 2116 C CD  . GLU A 1 263 ? 8.534   1.845   32.098  1.00 88.08 263 A 1 
ATOM 2117 O OE1 . GLU A 1 263 ? 8.843   2.997   32.508  1.00 80.34 263 A 1 
ATOM 2118 O OE2 . GLU A 1 263 ? 8.659   0.808   32.785  1.00 82.97 263 A 1 
ATOM 2119 N N   . ARG A 1 264 ? 5.579   -1.937  28.957  1.00 97.62 264 A 1 
ATOM 2120 C CA  . ARG A 1 264 ? 5.293   -3.304  28.489  1.00 97.20 264 A 1 
ATOM 2121 C C   . ARG A 1 264 ? 4.820   -3.323  27.042  1.00 97.14 264 A 1 
ATOM 2122 O O   . ARG A 1 264 ? 5.394   -4.048  26.235  1.00 96.61 264 A 1 
ATOM 2123 C CB  . ARG A 1 264 ? 4.250   -3.981  29.382  1.00 96.70 264 A 1 
ATOM 2124 C CG  . ARG A 1 264 ? 4.827   -4.410  30.739  1.00 93.58 264 A 1 
ATOM 2125 C CD  . ARG A 1 264 ? 3.818   -5.279  31.496  1.00 91.98 264 A 1 
ATOM 2126 N NE  . ARG A 1 264 ? 2.588   -4.538  31.777  1.00 85.76 264 A 1 
ATOM 2127 C CZ  . ARG A 1 264 ? 1.351   -4.981  31.806  1.00 83.48 264 A 1 
ATOM 2128 N NH1 . ARG A 1 264 ? 0.999   -6.229  31.673  1.00 75.10 264 A 1 
ATOM 2129 N NH2 . ARG A 1 264 ? 0.406   -4.127  31.974  1.00 73.45 264 A 1 
ATOM 2130 N N   . TYR A 1 265 ? 3.854   -2.484  26.704  1.00 97.55 265 A 1 
ATOM 2131 C CA  . TYR A 1 265 ? 3.261   -2.402  25.370  1.00 97.45 265 A 1 
ATOM 2132 C C   . TYR A 1 265 ? 4.307   -2.114  24.285  1.00 97.38 265 A 1 
ATOM 2133 O O   . TYR A 1 265 ? 4.396   -2.822  23.280  1.00 96.85 265 A 1 
ATOM 2134 C CB  . TYR A 1 265 ? 2.183   -1.310  25.401  1.00 97.33 265 A 1 
ATOM 2135 C CG  . TYR A 1 265 ? 1.434   -1.165  24.096  1.00 97.55 265 A 1 
ATOM 2136 C CD1 . TYR A 1 265 ? 1.703   -0.085  23.232  1.00 96.41 265 A 1 
ATOM 2137 C CD2 . TYR A 1 265 ? 0.464   -2.122  23.750  1.00 96.52 265 A 1 
ATOM 2138 C CE1 . TYR A 1 265 ? 0.993   0.037   22.028  1.00 96.22 265 A 1 
ATOM 2139 C CE2 . TYR A 1 265 ? -0.246  -2.001  22.546  1.00 96.04 265 A 1 
ATOM 2140 C CZ  . TYR A 1 265 ? 0.015   -0.920  21.684  1.00 96.84 265 A 1 
ATOM 2141 O OH  . TYR A 1 265 ? -0.677  -0.803  20.527  1.00 95.98 265 A 1 
ATOM 2142 N N   . LEU A 1 266 ? 5.165   -1.108  24.509  1.00 97.64 266 A 1 
ATOM 2143 C CA  . LEU A 1 266 ? 6.247   -0.794  23.577  1.00 97.48 266 A 1 
ATOM 2144 C C   . LEU A 1 266 ? 7.297   -1.908  23.520  1.00 97.13 266 A 1 
ATOM 2145 O O   . LEU A 1 266 ? 7.828   -2.178  22.445  1.00 96.64 266 A 1 
ATOM 2146 C CB  . LEU A 1 266 ? 6.897   0.545   23.961  1.00 97.54 266 A 1 
ATOM 2147 C CG  . LEU A 1 266 ? 5.993   1.778   23.790  1.00 97.26 266 A 1 
ATOM 2148 C CD1 . LEU A 1 266 ? 6.731   3.010   24.313  1.00 96.27 266 A 1 
ATOM 2149 C CD2 . LEU A 1 266 ? 5.604   2.034   22.334  1.00 96.06 266 A 1 
ATOM 2150 N N   . ARG A 1 267 ? 7.574   -2.597  24.632  1.00 96.97 267 A 1 
ATOM 2151 C CA  . ARG A 1 267 ? 8.470   -3.761  24.650  1.00 96.34 267 A 1 
ATOM 2152 C C   . ARG A 1 267 ? 7.900   -4.921  23.836  1.00 95.92 267 A 1 
ATOM 2153 O O   . ARG A 1 267 ? 8.625   -5.472  23.013  1.00 94.97 267 A 1 
ATOM 2154 C CB  . ARG A 1 267 ? 8.748   -4.164  26.099  1.00 95.83 267 A 1 
ATOM 2155 C CG  . ARG A 1 267 ? 9.813   -5.270  26.212  1.00 89.40 267 A 1 
ATOM 2156 C CD  . ARG A 1 267 ? 9.949   -5.754  27.662  1.00 85.60 267 A 1 
ATOM 2157 N NE  . ARG A 1 267 ? 10.305  -4.655  28.583  1.00 74.28 267 A 1 
ATOM 2158 C CZ  . ARG A 1 267 ? 10.118  -4.630  29.891  1.00 69.35 267 A 1 
ATOM 2159 N NH1 . ARG A 1 267 ? 9.623   -5.649  30.534  1.00 60.31 267 A 1 
ATOM 2160 N NH2 . ARG A 1 267 ? 10.423  -3.564  30.574  1.00 57.80 267 A 1 
ATOM 2161 N N   . SER A 1 268 ? 6.621   -5.255  24.025  1.00 95.83 268 A 1 
ATOM 2162 C CA  . SER A 1 268 ? 5.919   -6.302  23.273  1.00 95.08 268 A 1 
ATOM 2163 C C   . SER A 1 268 ? 5.935   -6.032  21.767  1.00 95.02 268 A 1 
ATOM 2164 O O   . SER A 1 268 ? 6.232   -6.935  20.985  1.00 94.09 268 A 1 
ATOM 2165 C CB  . SER A 1 268 ? 4.474   -6.425  23.770  1.00 94.58 268 A 1 
ATOM 2166 O OG  . SER A 1 268 ? 4.464   -7.049  25.035  1.00 88.12 268 A 1 
ATOM 2167 N N   . LEU A 1 269 ? 5.710   -4.786  21.359  1.00 96.18 269 A 1 
ATOM 2168 C CA  . LEU A 1 269 ? 5.856   -4.368  19.962  1.00 96.06 269 A 1 
ATOM 2169 C C   . LEU A 1 269 ? 7.317   -4.411  19.489  1.00 95.58 269 A 1 
ATOM 2170 O O   . LEU A 1 269 ? 7.579   -4.793  18.354  1.00 94.65 269 A 1 
ATOM 2171 C CB  . LEU A 1 269 ? 5.272   -2.958  19.791  1.00 96.30 269 A 1 
ATOM 2172 C CG  . LEU A 1 269 ? 3.744   -2.845  19.958  1.00 96.04 269 A 1 
ATOM 2173 C CD1 . LEU A 1 269 ? 3.336   -1.387  19.743  1.00 94.42 269 A 1 
ATOM 2174 C CD2 . LEU A 1 269 ? 2.974   -3.707  18.957  1.00 94.24 269 A 1 
ATOM 2175 N N   . GLY A 1 270 ? 8.275   -4.059  20.348  1.00 95.80 270 A 1 
ATOM 2176 C CA  . GLY A 1 270 ? 9.703   -4.004  20.022  1.00 95.08 270 A 1 
ATOM 2177 C C   . GLY A 1 270 ? 10.346  -5.356  19.732  1.00 94.50 270 A 1 
ATOM 2178 O O   . GLY A 1 270 ? 11.378  -5.388  19.074  1.00 92.59 270 A 1 
ATOM 2179 N N   . ILE A 1 271 ? 9.750   -6.465  20.179  1.00 93.59 271 A 1 
ATOM 2180 C CA  . ILE A 1 271 ? 10.217  -7.830  19.877  1.00 92.10 271 A 1 
ATOM 2181 C C   . ILE A 1 271 ? 9.852   -8.238  18.442  1.00 91.34 271 A 1 
ATOM 2182 O O   . ILE A 1 271 ? 10.474  -9.129  17.860  1.00 88.20 271 A 1 
ATOM 2183 C CB  . ILE A 1 271 ? 9.657   -8.807  20.942  1.00 90.38 271 A 1 
ATOM 2184 C CG1 . ILE A 1 271 ? 10.269  -8.495  22.330  1.00 85.45 271 A 1 
ATOM 2185 C CG2 . ILE A 1 271 ? 9.928   -10.283 20.595  1.00 83.96 271 A 1 
ATOM 2186 C CD1 . ILE A 1 271 ? 9.492   -9.111  23.504  1.00 75.92 271 A 1 
ATOM 2187 N N   . LEU A 1 272 ? 8.849   -7.592  17.847  1.00 90.16 272 A 1 
ATOM 2188 C CA  . LEU A 1 272 ? 8.399   -7.907  16.496  1.00 88.06 272 A 1 
ATOM 2189 C C   . LEU A 1 272 ? 9.483   -7.607  15.459  1.00 85.54 272 A 1 
ATOM 2190 O O   . LEU A 1 272 ? 10.132  -6.568  15.498  1.00 79.98 272 A 1 
ATOM 2191 C CB  . LEU A 1 272 ? 7.129   -7.120  16.154  1.00 87.50 272 A 1 
ATOM 2192 C CG  . LEU A 1 272 ? 5.904   -7.441  17.019  1.00 87.48 272 A 1 
ATOM 2193 C CD1 . LEU A 1 272 ? 4.755   -6.530  16.588  1.00 84.34 272 A 1 
ATOM 2194 C CD2 . LEU A 1 272 ? 5.473   -8.898  16.852  1.00 85.32 272 A 1 
ATOM 2195 N N   . ASN A 1 273 ? 9.592   -8.491  14.462  1.00 85.67 273 A 1 
ATOM 2196 C CA  . ASN A 1 273 ? 10.457  -8.331  13.291  1.00 82.89 273 A 1 
ATOM 2197 C C   . ASN A 1 273 ? 11.958  -8.196  13.621  1.00 82.44 273 A 1 
ATOM 2198 O O   . ASN A 1 273 ? 12.729  -7.733  12.781  1.00 78.63 273 A 1 
ATOM 2199 C CB  . ASN A 1 273 ? 9.916   -7.197  12.398  1.00 80.01 273 A 1 
ATOM 2200 C CG  . ASN A 1 273 ? 8.419   -7.286  12.161  1.00 75.55 273 A 1 
ATOM 2201 O OD1 . ASN A 1 273 ? 7.908   -8.221  11.564  1.00 69.64 273 A 1 
ATOM 2202 N ND2 . ASN A 1 273 ? 7.666   -6.334  12.655  1.00 69.59 273 A 1 
ATOM 2203 N N   . GLN A 1 274 ? 12.386  -8.594  14.832  1.00 85.66 274 A 1 
ATOM 2204 C CA  . GLN A 1 274 ? 13.787  -8.731  15.218  1.00 84.34 274 A 1 
ATOM 2205 C C   . GLN A 1 274 ? 14.312  -10.148 14.947  1.00 83.62 274 A 1 
ATOM 2206 O O   . GLN A 1 274 ? 13.575  -11.057 14.549  1.00 79.65 274 A 1 
ATOM 2207 C CB  . GLN A 1 274 ? 13.973  -8.338  16.693  1.00 82.82 274 A 1 
ATOM 2208 C CG  . GLN A 1 274 ? 13.610  -6.869  16.937  1.00 79.38 274 A 1 
ATOM 2209 C CD  . GLN A 1 274 ? 14.056  -6.355  18.298  1.00 75.94 274 A 1 
ATOM 2210 O OE1 . GLN A 1 274 ? 14.614  -7.047  19.132  1.00 69.09 274 A 1 
ATOM 2211 N NE2 . GLN A 1 274 ? 13.845  -5.088  18.572  1.00 65.92 274 A 1 
ATOM 2212 N N   . GLU A 1 275 ? 15.608  -10.348 15.164  1.00 80.81 275 A 1 
ATOM 2213 C CA  . GLU A 1 275 ? 16.236  -11.661 15.066  1.00 80.66 275 A 1 
ATOM 2214 C C   . GLU A 1 275 ? 15.537  -12.663 15.996  1.00 80.13 275 A 1 
ATOM 2215 O O   . GLU A 1 275 ? 15.282  -12.395 17.164  1.00 74.05 275 A 1 
ATOM 2216 C CB  . GLU A 1 275 ? 17.737  -11.516 15.361  1.00 77.43 275 A 1 
ATOM 2217 C CG  . GLU A 1 275 ? 18.525  -12.767 14.965  1.00 68.05 275 A 1 
ATOM 2218 C CD  . GLU A 1 275 ? 20.048  -12.582 15.067  1.00 61.44 275 A 1 
ATOM 2219 O OE1 . GLU A 1 275 ? 20.756  -13.483 14.567  1.00 56.00 275 A 1 
ATOM 2220 O OE2 . GLU A 1 275 ? 20.487  -11.554 15.624  1.00 56.90 275 A 1 
ATOM 2221 N N   . GLY A 1 276 ? 15.150  -13.827 15.446  1.00 78.96 276 A 1 
ATOM 2222 C CA  . GLY A 1 276 ? 14.354  -14.839 16.155  1.00 77.69 276 A 1 
ATOM 2223 C C   . GLY A 1 276 ? 12.832  -14.701 16.025  1.00 79.71 276 A 1 
ATOM 2224 O O   . GLY A 1 276 ? 12.113  -15.654 16.352  1.00 75.46 276 A 1 
ATOM 2225 N N   . PHE A 1 277 ? 12.311  -13.587 15.491  1.00 81.25 277 A 1 
ATOM 2226 C CA  . PHE A 1 277 ? 10.890  -13.442 15.175  1.00 81.80 277 A 1 
ATOM 2227 C C   . PHE A 1 277 ? 10.498  -14.388 14.033  1.00 83.12 277 A 1 
ATOM 2228 O O   . PHE A 1 277 ? 11.064  -14.338 12.939  1.00 81.61 277 A 1 
ATOM 2229 C CB  . PHE A 1 277 ? 10.573  -11.989 14.821  1.00 80.49 277 A 1 
ATOM 2230 C CG  . PHE A 1 277 ? 9.105   -11.735 14.535  1.00 79.30 277 A 1 
ATOM 2231 C CD1 . PHE A 1 277 ? 8.662   -11.490 13.223  1.00 75.32 277 A 1 
ATOM 2232 C CD2 . PHE A 1 277 ? 8.179   -11.740 15.590  1.00 74.66 277 A 1 
ATOM 2233 C CE1 . PHE A 1 277 ? 7.304   -11.238 12.972  1.00 71.80 277 A 1 
ATOM 2234 C CE2 . PHE A 1 277 ? 6.820   -11.491 15.340  1.00 72.47 277 A 1 
ATOM 2235 C CZ  . PHE A 1 277 ? 6.380   -11.234 14.031  1.00 73.62 277 A 1 
ATOM 2236 N N   . LYS A 1 278 ? 9.515   -15.265 14.267  1.00 83.92 278 A 1 
ATOM 2237 C CA  . LYS A 1 278 ? 9.126   -16.309 13.301  1.00 83.66 278 A 1 
ATOM 2238 C C   . LYS A 1 278 ? 8.121   -15.834 12.254  1.00 83.97 278 A 1 
ATOM 2239 O O   . LYS A 1 278 ? 7.897   -16.554 11.280  1.00 79.25 278 A 1 
ATOM 2240 C CB  . LYS A 1 278 ? 8.609   -17.552 14.044  1.00 81.57 278 A 1 
ATOM 2241 C CG  . LYS A 1 278 ? 9.710   -18.197 14.895  1.00 78.79 278 A 1 
ATOM 2242 C CD  . LYS A 1 278 ? 9.211   -19.480 15.569  1.00 74.11 278 A 1 
ATOM 2243 C CE  . LYS A 1 278 ? 10.360  -20.061 16.396  1.00 69.04 278 A 1 
ATOM 2244 N NZ  . LYS A 1 278 ? 9.979   -21.313 17.089  1.00 58.66 278 A 1 
ATOM 2245 N N   . GLY A 1 279 ? 7.494   -14.688 12.459  1.00 84.63 279 A 1 
ATOM 2246 C CA  . GLY A 1 279 ? 6.455   -14.164 11.573  1.00 84.02 279 A 1 
ATOM 2247 C C   . GLY A 1 279 ? 5.233   -15.080 11.463  1.00 86.10 279 A 1 
ATOM 2248 O O   . GLY A 1 279 ? 4.647   -15.218 10.387  1.00 83.04 279 A 1 
ATOM 2249 N N   . LEU A 1 280 ? 4.866   -15.763 12.558  1.00 85.82 280 A 1 
ATOM 2250 C CA  . LEU A 1 280 ? 3.723   -16.668 12.553  1.00 87.10 280 A 1 
ATOM 2251 C C   . LEU A 1 280 ? 2.420   -15.883 12.333  1.00 88.54 280 A 1 
ATOM 2252 O O   . LEU A 1 280 ? 2.268   -14.770 12.847  1.00 87.47 280 A 1 
ATOM 2253 C CB  . LEU A 1 280 ? 3.661   -17.487 13.853  1.00 86.13 280 A 1 
ATOM 2254 C CG  . LEU A 1 280 ? 4.851   -18.434 14.089  1.00 82.69 280 A 1 
ATOM 2255 C CD1 . LEU A 1 280 ? 4.710   -19.101 15.462  1.00 78.61 280 A 1 
ATOM 2256 C CD2 . LEU A 1 280 ? 4.933   -19.542 13.033  1.00 77.58 280 A 1 
ATOM 2257 N N   . PRO A 1 281 ? 1.428   -16.460 11.632  1.00 88.43 281 A 1 
ATOM 2258 C CA  . PRO A 1 281 ? 0.129   -15.822 11.478  1.00 88.79 281 A 1 
ATOM 2259 C C   . PRO A 1 281 ? -0.493  -15.457 12.834  1.00 90.14 281 A 1 
ATOM 2260 O O   . PRO A 1 281 ? -0.666  -16.314 13.699  1.00 88.91 281 A 1 
ATOM 2261 C CB  . PRO A 1 281 ? -0.730  -16.826 10.711  1.00 86.57 281 A 1 
ATOM 2262 C CG  . PRO A 1 281 ? 0.294   -17.639 9.920   1.00 82.90 281 A 1 
ATOM 2263 C CD  . PRO A 1 281 ? 1.487   -17.696 10.867  1.00 85.58 281 A 1 
ATOM 2264 N N   . GLY A 1 282 ? -0.845  -14.188 13.010  1.00 90.44 282 A 1 
ATOM 2265 C CA  . GLY A 1 282 ? -1.389  -13.638 14.253  1.00 91.81 282 A 1 
ATOM 2266 C C   . GLY A 1 282 ? -0.341  -13.139 15.256  1.00 93.29 282 A 1 
ATOM 2267 O O   . GLY A 1 282 ? -0.727  -12.480 16.216  1.00 92.53 282 A 1 
ATOM 2268 N N   . GLU A 1 283 ? 0.956   -13.368 15.066  1.00 92.99 283 A 1 
ATOM 2269 C CA  . GLU A 1 283 ? 2.015   -13.003 16.028  1.00 93.17 283 A 1 
ATOM 2270 C C   . GLU A 1 283 ? 2.143   -11.482 16.219  1.00 93.78 283 A 1 
ATOM 2271 O O   . GLU A 1 283 ? 2.147   -10.997 17.351  1.00 93.15 283 A 1 
ATOM 2272 C CB  . GLU A 1 283 ? 3.337   -13.634 15.562  1.00 91.58 283 A 1 
ATOM 2273 C CG  . GLU A 1 283 ? 4.443   -13.632 16.626  1.00 84.74 283 A 1 
ATOM 2274 C CD  . GLU A 1 283 ? 5.697   -14.407 16.170  1.00 86.05 283 A 1 
ATOM 2275 O OE1 . GLU A 1 283 ? 6.650   -14.519 16.972  1.00 77.69 283 A 1 
ATOM 2276 O OE2 . GLU A 1 283 ? 5.715   -14.925 15.026  1.00 80.19 283 A 1 
ATOM 2277 N N   . ALA A 1 284 ? 2.130   -10.713 15.125  1.00 92.98 284 A 1 
ATOM 2278 C CA  . ALA A 1 284 ? 2.156   -9.251  15.190  1.00 93.04 284 A 1 
ATOM 2279 C C   . ALA A 1 284 ? 0.905   -8.679  15.883  1.00 94.14 284 A 1 
ATOM 2280 O O   . ALA A 1 284 ? 0.989   -7.789  16.729  1.00 93.62 284 A 1 
ATOM 2281 C CB  . ALA A 1 284 ? 2.308   -8.711  13.763  1.00 91.86 284 A 1 
ATOM 2282 N N   . LEU A 1 285 ? -0.271  -9.234  15.580  1.00 93.91 285 A 1 
ATOM 2283 C CA  . LEU A 1 285 ? -1.515  -8.824  16.229  1.00 94.65 285 A 1 
ATOM 2284 C C   . LEU A 1 285 ? -1.563  -9.272  17.700  1.00 95.46 285 A 1 
ATOM 2285 O O   . LEU A 1 285 ? -2.126  -8.563  18.525  1.00 95.09 285 A 1 
ATOM 2286 C CB  . LEU A 1 285 ? -2.693  -9.356  15.403  1.00 93.81 285 A 1 
ATOM 2287 C CG  . LEU A 1 285 ? -4.072  -8.853  15.860  1.00 89.49 285 A 1 
ATOM 2288 C CD1 . LEU A 1 285 ? -4.195  -7.332  15.826  1.00 86.40 285 A 1 
ATOM 2289 C CD2 . LEU A 1 285 ? -5.136  -9.416  14.914  1.00 86.11 285 A 1 
ATOM 2290 N N   . ALA A 1 286 ? -0.943  -10.412 18.048  1.00 95.46 286 A 1 
ATOM 2291 C CA  . ALA A 1 286 ? -0.804  -10.850 19.432  1.00 95.79 286 A 1 
ATOM 2292 C C   . ALA A 1 286 ? 0.012   -9.848  20.251  1.00 96.05 286 A 1 
ATOM 2293 O O   . ALA A 1 286 ? -0.434  -9.471  21.325  1.00 95.72 286 A 1 
ATOM 2294 C CB  . ALA A 1 286 ? -0.190  -12.254 19.496  1.00 95.44 286 A 1 
ATOM 2295 N N   . ALA A 1 287 ? 1.140   -9.351  19.734  1.00 95.54 287 A 1 
ATOM 2296 C CA  . ALA A 1 287 ? 1.928   -8.321  20.410  1.00 95.33 287 A 1 
ATOM 2297 C C   . ALA A 1 287 ? 1.141   -7.020  20.629  1.00 95.89 287 A 1 
ATOM 2298 O O   . ALA A 1 287 ? 1.272   -6.408  21.681  1.00 95.29 287 A 1 
ATOM 2299 C CB  . ALA A 1 287 ? 3.198   -8.073  19.606  1.00 94.64 287 A 1 
ATOM 2300 N N   . LEU A 1 288 ? 0.274   -6.636  19.685  1.00 95.34 288 A 1 
ATOM 2301 C CA  . LEU A 1 288 ? -0.570  -5.442  19.802  1.00 95.50 288 A 1 
ATOM 2302 C C   . LEU A 1 288 ? -1.590  -5.533  20.948  1.00 96.10 288 A 1 
ATOM 2303 O O   . LEU A 1 288 ? -1.918  -4.516  21.546  1.00 95.45 288 A 1 
ATOM 2304 C CB  . LEU A 1 288 ? -1.285  -5.215  18.458  1.00 94.90 288 A 1 
ATOM 2305 C CG  . LEU A 1 288 ? -2.086  -3.901  18.362  1.00 92.41 288 A 1 
ATOM 2306 C CD1 . LEU A 1 288 ? -1.169  -2.685  18.281  1.00 88.84 288 A 1 
ATOM 2307 C CD2 . LEU A 1 288 ? -2.968  -3.910  17.113  1.00 89.12 288 A 1 
ATOM 2308 N N   . VAL A 1 289 ? -2.129  -6.718  21.245  1.00 96.71 289 A 1 
ATOM 2309 C CA  . VAL A 1 289 ? -3.213  -6.879  22.234  1.00 96.89 289 A 1 
ATOM 2310 C C   . VAL A 1 289 ? -2.760  -7.508  23.552  1.00 96.99 289 A 1 
ATOM 2311 O O   . VAL A 1 289 ? -3.504  -7.446  24.527  1.00 96.31 289 A 1 
ATOM 2312 C CB  . VAL A 1 289 ? -4.422  -7.639  21.656  1.00 96.42 289 A 1 
ATOM 2313 C CG1 . VAL A 1 289 ? -4.973  -6.964  20.399  1.00 93.90 289 A 1 
ATOM 2314 C CG2 . VAL A 1 289 ? -4.130  -9.110  21.336  1.00 93.35 289 A 1 
ATOM 2315 N N   . ARG A 1 290 ? -1.568  -8.106  23.592  1.00 96.90 290 A 1 
ATOM 2316 C CA  . ARG A 1 290 ? -1.072  -8.940  24.700  1.00 96.56 290 A 1 
ATOM 2317 C C   . ARG A 1 290 ? -1.198  -8.266  26.055  1.00 96.74 290 A 1 
ATOM 2318 O O   . ARG A 1 290 ? -1.893  -8.799  26.911  1.00 96.23 290 A 1 
ATOM 2319 C CB  . ARG A 1 290 ? 0.380   -9.343  24.422  1.00 95.31 290 A 1 
ATOM 2320 C CG  . ARG A 1 290 ? 0.997   -10.178 25.555  1.00 91.78 290 A 1 
ATOM 2321 C CD  . ARG A 1 290 ? 2.455   -10.524 25.265  1.00 88.78 290 A 1 
ATOM 2322 N NE  . ARG A 1 290 ? 2.594   -11.317 24.027  1.00 81.47 290 A 1 
ATOM 2323 C CZ  . ARG A 1 290 ? 3.139   -12.511 23.911  1.00 77.43 290 A 1 
ATOM 2324 N NH1 . ARG A 1 290 ? 3.664   -13.128 24.936  1.00 68.43 290 A 1 
ATOM 2325 N NH2 . ARG A 1 290 ? 3.172   -13.107 22.758  1.00 69.04 290 A 1 
ATOM 2326 N N   . ASP A 1 291 ? -0.570  -7.107  26.228  1.00 96.68 291 A 1 
ATOM 2327 C CA  . ASP A 1 291 ? -0.455  -6.453  27.538  1.00 96.63 291 A 1 
ATOM 2328 C C   . ASP A 1 291 ? -1.824  -6.062  28.107  1.00 96.80 291 A 1 
ATOM 2329 O O   . ASP A 1 291 ? -2.085  -6.242  29.291  1.00 95.63 291 A 1 
ATOM 2330 C CB  . ASP A 1 291 ? 0.459   -5.234  27.416  1.00 96.27 291 A 1 
ATOM 2331 C CG  . ASP A 1 291 ? 1.857   -5.647  26.969  1.00 94.04 291 A 1 
ATOM 2332 O OD1 . ASP A 1 291 ? 2.654   -6.090  27.823  1.00 87.26 291 A 1 
ATOM 2333 O OD2 . ASP A 1 291 ? 2.135   -5.563  25.753  1.00 87.79 291 A 1 
ATOM 2334 N N   . TYR A 1 292 ? -2.737  -5.606  27.241  1.00 97.00 292 A 1 
ATOM 2335 C CA  . TYR A 1 292 ? -4.112  -5.323  27.648  1.00 96.98 292 A 1 
ATOM 2336 C C   . TYR A 1 292 ? -4.876  -6.592  28.049  1.00 96.95 292 A 1 
ATOM 2337 O O   . TYR A 1 292 ? -5.593  -6.601  29.047  1.00 96.28 292 A 1 
ATOM 2338 C CB  . TYR A 1 292 ? -4.831  -4.606  26.509  1.00 97.04 292 A 1 
ATOM 2339 C CG  . TYR A 1 292 ? -6.303  -4.398  26.785  1.00 96.47 292 A 1 
ATOM 2340 C CD1 . TYR A 1 292 ? -7.263  -5.228  26.174  1.00 93.56 292 A 1 
ATOM 2341 C CD2 . TYR A 1 292 ? -6.712  -3.404  27.695  1.00 94.32 292 A 1 
ATOM 2342 C CE1 . TYR A 1 292 ? -8.630  -5.053  26.458  1.00 93.05 292 A 1 
ATOM 2343 C CE2 . TYR A 1 292 ? -8.076  -3.226  27.984  1.00 93.08 292 A 1 
ATOM 2344 C CZ  . TYR A 1 292 ? -9.036  -4.048  27.360  1.00 93.76 292 A 1 
ATOM 2345 O OH  . TYR A 1 292 ? -10.358 -3.874  27.632  1.00 91.94 292 A 1 
ATOM 2346 N N   . ILE A 1 293 ? -4.727  -7.675  27.280  1.00 97.25 293 A 1 
ATOM 2347 C CA  . ILE A 1 293 ? -5.408  -8.946  27.544  1.00 96.88 293 A 1 
ATOM 2348 C C   . ILE A 1 293 ? -4.880  -9.602  28.819  1.00 96.50 293 A 1 
ATOM 2349 O O   . ILE A 1 293 ? -5.676  -10.151 29.576  1.00 95.45 293 A 1 
ATOM 2350 C CB  . ILE A 1 293 ? -5.305  -9.862  26.308  1.00 96.14 293 A 1 
ATOM 2351 C CG1 . ILE A 1 293 ? -6.168  -9.323  25.148  1.00 93.13 293 A 1 
ATOM 2352 C CG2 . ILE A 1 293 ? -5.696  -11.317 26.600  1.00 93.82 293 A 1 
ATOM 2353 C CD1 . ILE A 1 293 ? -7.661  -9.139  25.471  1.00 85.45 293 A 1 
ATOM 2354 N N   . GLU A 1 294 ? -3.577  -9.519  29.079  1.00 96.53 294 A 1 
ATOM 2355 C CA  . GLU A 1 294 ? -2.978  -10.011 30.321  1.00 95.94 294 A 1 
ATOM 2356 C C   . GLU A 1 294 ? -3.498  -9.239  31.544  1.00 95.42 294 A 1 
ATOM 2357 O O   . GLU A 1 294 ? -3.816  -9.855  32.557  1.00 93.52 294 A 1 
ATOM 2358 C CB  . GLU A 1 294 ? -1.445  -9.957  30.213  1.00 95.30 294 A 1 
ATOM 2359 C CG  . GLU A 1 294 ? -0.934  -11.063 29.271  1.00 92.71 294 A 1 
ATOM 2360 C CD  . GLU A 1 294 ? 0.583   -11.065 29.015  1.00 92.11 294 A 1 
ATOM 2361 O OE1 . GLU A 1 294 ? 1.035   -12.009 28.310  1.00 84.68 294 A 1 
ATOM 2362 O OE2 . GLU A 1 294 ? 1.297   -10.150 29.480  1.00 86.11 294 A 1 
ATOM 2363 N N   . ASP A 1 295 ? -3.700  -7.923  31.425  1.00 95.80 295 A 1 
ATOM 2364 C CA  . ASP A 1 295 ? -4.240  -7.097  32.511  1.00 95.10 295 A 1 
ATOM 2365 C C   . ASP A 1 295 ? -5.733  -7.340  32.776  1.00 94.65 295 A 1 
ATOM 2366 O O   . ASP A 1 295 ? -6.183  -7.241  33.919  1.00 92.55 295 A 1 
ATOM 2367 C CB  . ASP A 1 295 ? -4.031  -5.608  32.187  1.00 94.71 295 A 1 
ATOM 2368 C CG  . ASP A 1 295 ? -2.575  -5.153  32.247  1.00 93.63 295 A 1 
ATOM 2369 O OD1 . ASP A 1 295 ? -1.693  -5.882  32.750  1.00 90.76 295 A 1 
ATOM 2370 O OD2 . ASP A 1 295 ? -2.288  -4.016  31.807  1.00 90.90 295 A 1 
ATOM 2371 N N   . CYS A 1 296 ? -6.526  -7.632  31.735  1.00 94.73 296 A 1 
ATOM 2372 C CA  . CYS A 1 296 ? -7.978  -7.777  31.888  1.00 93.43 296 A 1 
ATOM 2373 C C   . CYS A 1 296 ? -8.461  -9.224  32.062  1.00 93.62 296 A 1 
ATOM 2374 O O   . CYS A 1 296 ? -9.641  -9.430  32.347  1.00 90.49 296 A 1 
ATOM 2375 C CB  . CYS A 1 296 ? -8.687  -7.059  30.735  1.00 90.23 296 A 1 
ATOM 2376 S SG  . CYS A 1 296 ? -8.602  -8.015  29.186  1.00 80.23 296 A 1 
ATOM 2377 N N   . THR A 1 297 ? -7.593  -10.230 31.881  1.00 92.87 297 A 1 
ATOM 2378 C CA  . THR A 1 297 ? -7.962  -11.647 32.005  1.00 92.50 297 A 1 
ATOM 2379 C C   . THR A 1 297 ? -7.582  -12.166 33.393  1.00 92.03 297 A 1 
ATOM 2380 O O   . THR A 1 297 ? -6.406  -12.410 33.647  1.00 90.24 297 A 1 
ATOM 2381 C CB  . THR A 1 297 ? -7.330  -12.508 30.903  1.00 91.87 297 A 1 
ATOM 2382 O OG1 . THR A 1 297 ? -7.688  -11.985 29.645  1.00 86.23 297 A 1 
ATOM 2383 C CG2 . THR A 1 297 ? -7.834  -13.952 30.935  1.00 85.34 297 A 1 
ATOM 2384 N N   . PRO A 1 298 ? -8.555  -12.380 34.302  1.00 92.75 298 A 1 
ATOM 2385 C CA  . PRO A 1 298 ? -8.251  -12.719 35.695  1.00 91.27 298 A 1 
ATOM 2386 C C   . PRO A 1 298 ? -7.706  -14.141 35.872  1.00 91.20 298 A 1 
ATOM 2387 O O   . PRO A 1 298 ? -6.959  -14.406 36.809  1.00 87.43 298 A 1 
ATOM 2388 C CB  . PRO A 1 298 ? -9.571  -12.523 36.445  1.00 89.11 298 A 1 
ATOM 2389 C CG  . PRO A 1 298 ? -10.640 -12.757 35.377  1.00 86.12 298 A 1 
ATOM 2390 C CD  . PRO A 1 298 ? -9.989  -12.205 34.117  1.00 89.85 298 A 1 
ATOM 2391 N N   . GLN A 1 299 ? -8.106  -15.070 34.995  1.00 92.05 299 A 1 
ATOM 2392 C CA  . GLN A 1 299 ? -7.700  -16.472 35.049  1.00 91.76 299 A 1 
ATOM 2393 C C   . GLN A 1 299 ? -7.532  -17.041 33.641  1.00 92.18 299 A 1 
ATOM 2394 O O   . GLN A 1 299 ? -8.376  -16.839 32.770  1.00 89.33 299 A 1 
ATOM 2395 C CB  . GLN A 1 299 ? -8.728  -17.308 35.828  1.00 87.57 299 A 1 
ATOM 2396 C CG  . GLN A 1 299 ? -8.793  -16.940 37.317  1.00 74.98 299 A 1 
ATOM 2397 C CD  . GLN A 1 299 ? -9.751  -17.824 38.115  1.00 71.29 299 A 1 
ATOM 2398 O OE1 . GLN A 1 299 ? -10.444 -18.683 37.604  1.00 64.76 299 A 1 
ATOM 2399 N NE2 . GLN A 1 299 ? -9.833  -17.632 39.410  1.00 60.53 299 A 1 
ATOM 2400 N N   . TRP A 1 300 ? -6.452  -17.813 33.440  1.00 91.81 300 A 1 
ATOM 2401 C CA  . TRP A 1 300 ? -6.170  -18.532 32.205  1.00 92.03 300 A 1 
ATOM 2402 C C   . TRP A 1 300 ? -6.638  -19.981 32.349  1.00 92.00 300 A 1 
ATOM 2403 O O   . TRP A 1 300 ? -6.086  -20.738 33.142  1.00 88.32 300 A 1 
ATOM 2404 C CB  . TRP A 1 300 ? -4.686  -18.417 31.894  1.00 91.52 300 A 1 
ATOM 2405 C CG  . TRP A 1 300 ? -4.233  -17.007 31.667  1.00 92.24 300 A 1 
ATOM 2406 C CD1 . TRP A 1 300 ? -3.671  -16.202 32.593  1.00 89.38 300 A 1 
ATOM 2407 C CD2 . TRP A 1 300 ? -4.369  -16.201 30.457  1.00 92.45 300 A 1 
ATOM 2408 N NE1 . TRP A 1 300 ? -3.441  -14.958 32.042  1.00 90.01 300 A 1 
ATOM 2409 C CE2 . TRP A 1 300 ? -3.855  -14.900 30.732  1.00 91.95 300 A 1 
ATOM 2410 C CE3 . TRP A 1 300 ? -4.879  -16.443 29.167  1.00 90.99 300 A 1 
ATOM 2411 C CZ2 . TRP A 1 300 ? -3.843  -13.884 29.764  1.00 90.81 300 A 1 
ATOM 2412 C CZ3 . TRP A 1 300 ? -4.871  -15.429 28.188  1.00 89.67 300 A 1 
ATOM 2413 C CH2 . TRP A 1 300 ? -4.357  -14.156 28.484  1.00 89.38 300 A 1 
ATOM 2414 N N   . ASN A 1 301 ? -7.684  -20.362 31.615  1.00 92.51 301 A 1 
ATOM 2415 C CA  . ASN A 1 301 ? -8.246  -21.712 31.617  1.00 91.46 301 A 1 
ATOM 2416 C C   . ASN A 1 301 ? -8.795  -22.079 30.222  1.00 90.86 301 A 1 
ATOM 2417 O O   . ASN A 1 301 ? -8.836  -21.249 29.311  1.00 88.00 301 A 1 
ATOM 2418 C CB  . ASN A 1 301 ? -9.286  -21.820 32.758  1.00 88.87 301 A 1 
ATOM 2419 C CG  . ASN A 1 301 ? -10.481 -20.900 32.600  1.00 87.46 301 A 1 
ATOM 2420 O OD1 . ASN A 1 301 ? -10.945 -20.633 31.510  1.00 79.62 301 A 1 
ATOM 2421 N ND2 . ASN A 1 301 ? -11.033 -20.401 33.678  1.00 81.88 301 A 1 
ATOM 2422 N N   . GLU A 1 302 ? -9.208  -23.344 30.058  1.00 89.85 302 A 1 
ATOM 2423 C CA  . GLU A 1 302 ? -9.763  -23.866 28.799  1.00 89.01 302 A 1 
ATOM 2424 C C   . GLU A 1 302 ? -11.270 -23.586 28.627  1.00 88.50 302 A 1 
ATOM 2425 O O   . GLU A 1 302 ? -11.880 -24.079 27.672  1.00 84.27 302 A 1 
ATOM 2426 C CB  . GLU A 1 302 ? -9.475  -25.374 28.676  1.00 86.73 302 A 1 
ATOM 2427 C CG  . GLU A 1 302 ? -7.977  -25.710 28.632  1.00 80.47 302 A 1 
ATOM 2428 C CD  . GLU A 1 302 ? -7.677  -27.190 28.327  1.00 79.10 302 A 1 
ATOM 2429 O OE1 . GLU A 1 302 ? -6.480  -27.558 28.373  1.00 71.05 302 A 1 
ATOM 2430 O OE2 . GLU A 1 302 ? -8.614  -27.952 27.985  1.00 72.96 302 A 1 
ATOM 2431 N N   . ASP A 1 303 ? -11.900 -22.807 29.527  1.00 90.83 303 A 1 
ATOM 2432 C CA  . ASP A 1 303 ? -13.329 -22.501 29.459  1.00 90.84 303 A 1 
ATOM 2433 C C   . ASP A 1 303 ? -13.665 -21.710 28.175  1.00 90.83 303 A 1 
ATOM 2434 O O   . ASP A 1 303 ? -13.137 -20.614 27.953  1.00 89.42 303 A 1 
ATOM 2435 C CB  . ASP A 1 303 ? -13.778 -21.759 30.734  1.00 89.38 303 A 1 
ATOM 2436 C CG  . ASP A 1 303 ? -15.259 -21.355 30.728  1.00 85.03 303 A 1 
ATOM 2437 O OD1 . ASP A 1 303 ? -16.008 -21.797 29.823  1.00 79.20 303 A 1 
ATOM 2438 O OD2 . ASP A 1 303 ? -15.631 -20.546 31.598  1.00 79.33 303 A 1 
ATOM 2439 N N   . PRO A 1 304 ? -14.576 -22.229 27.320  1.00 90.59 304 A 1 
ATOM 2440 C CA  . PRO A 1 304 ? -15.022 -21.533 26.117  1.00 90.14 304 A 1 
ATOM 2441 C C   . PRO A 1 304 ? -15.596 -20.132 26.370  1.00 90.70 304 A 1 
ATOM 2442 O O   . PRO A 1 304 ? -15.455 -19.262 25.511  1.00 89.46 304 A 1 
ATOM 2443 C CB  . PRO A 1 304 ? -16.085 -22.449 25.499  1.00 88.43 304 A 1 
ATOM 2444 C CG  . PRO A 1 304 ? -15.711 -23.840 26.009  1.00 84.95 304 A 1 
ATOM 2445 C CD  . PRO A 1 304 ? -15.196 -23.549 27.405  1.00 88.27 304 A 1 
ATOM 2446 N N   . GLU A 1 305 ? -16.245 -19.905 27.527  1.00 90.18 305 A 1 
ATOM 2447 C CA  . GLU A 1 305 ? -16.817 -18.593 27.845  1.00 90.80 305 A 1 
ATOM 2448 C C   . GLU A 1 305 ? -15.719 -17.589 28.224  1.00 91.28 305 A 1 
ATOM 2449 O O   . GLU A 1 305 ? -15.752 -16.447 27.767  1.00 90.47 305 A 1 
ATOM 2450 C CB  . GLU A 1 305 ? -17.901 -18.734 28.934  1.00 90.37 305 A 1 
ATOM 2451 C CG  . GLU A 1 305 ? -18.771 -17.475 29.109  1.00 80.54 305 A 1 
ATOM 2452 C CD  . GLU A 1 305 ? -19.572 -17.061 27.851  1.00 77.52 305 A 1 
ATOM 2453 O OE1 . GLU A 1 305 ? -19.946 -15.872 27.704  1.00 69.30 305 A 1 
ATOM 2454 O OE2 . GLU A 1 305 ? -19.828 -17.888 26.945  1.00 70.85 305 A 1 
ATOM 2455 N N   . ASN A 1 306 ? -14.676 -18.032 28.934  1.00 92.82 306 A 1 
ATOM 2456 C CA  . ASN A 1 306 ? -13.491 -17.212 29.193  1.00 92.70 306 A 1 
ATOM 2457 C C   . ASN A 1 306 ? -12.813 -16.797 27.878  1.00 93.19 306 A 1 
ATOM 2458 O O   . ASN A 1 306 ? -12.553 -15.615 27.644  1.00 92.52 306 A 1 
ATOM 2459 C CB  . ASN A 1 306 ? -12.526 -17.986 30.106  1.00 91.65 306 A 1 
ATOM 2460 C CG  . ASN A 1 306 ? -11.327 -17.141 30.502  1.00 87.72 306 A 1 
ATOM 2461 O OD1 . ASN A 1 306 ? -11.391 -15.931 30.607  1.00 79.27 306 A 1 
ATOM 2462 N ND2 . ASN A 1 306 ? -10.192 -17.749 30.728  1.00 78.95 306 A 1 
ATOM 2463 N N   . TYR A 1 307 ? -12.602 -17.753 26.957  1.00 92.74 307 A 1 
ATOM 2464 C CA  . TYR A 1 307 ? -12.051 -17.452 25.634  1.00 92.49 307 A 1 
ATOM 2465 C C   . TYR A 1 307 ? -12.895 -16.436 24.855  1.00 92.85 307 A 1 
ATOM 2466 O O   . TYR A 1 307 ? -12.368 -15.488 24.276  1.00 92.58 307 A 1 
ATOM 2467 C CB  . TYR A 1 307 ? -11.916 -18.741 24.823  1.00 91.82 307 A 1 
ATOM 2468 C CG  . TYR A 1 307 ? -11.302 -18.476 23.460  1.00 90.10 307 A 1 
ATOM 2469 C CD1 . TYR A 1 307 ? -12.076 -18.498 22.279  1.00 85.99 307 A 1 
ATOM 2470 C CD2 . TYR A 1 307 ? -9.944  -18.128 23.402  1.00 85.71 307 A 1 
ATOM 2471 C CE1 . TYR A 1 307 ? -11.480 -18.177 21.042  1.00 84.67 307 A 1 
ATOM 2472 C CE2 . TYR A 1 307 ? -9.348  -17.802 22.176  1.00 83.82 307 A 1 
ATOM 2473 C CZ  . TYR A 1 307 ? -10.109 -17.828 20.997  1.00 84.73 307 A 1 
ATOM 2474 O OH  . TYR A 1 307 ? -9.497  -17.506 19.839  1.00 83.02 307 A 1 
ATOM 2475 N N   . LYS A 1 308 ? -14.219 -16.605 24.852  1.00 92.46 308 A 1 
ATOM 2476 C CA  . LYS A 1 308 ? -15.153 -15.691 24.183  1.00 92.33 308 A 1 
ATOM 2477 C C   . LYS A 1 308 ? -15.098 -14.285 24.785  1.00 92.99 308 A 1 
ATOM 2478 O O   . LYS A 1 308 ? -15.048 -13.316 24.028  1.00 92.92 308 A 1 
ATOM 2479 C CB  . LYS A 1 308 ? -16.546 -16.313 24.284  1.00 91.52 308 A 1 
ATOM 2480 C CG  . LYS A 1 308 ? -17.673 -15.457 23.690  1.00 84.09 308 A 1 
ATOM 2481 C CD  . LYS A 1 308 ? -18.970 -16.220 23.921  1.00 79.38 308 A 1 
ATOM 2482 C CE  . LYS A 1 308 ? -20.215 -15.343 23.918  1.00 68.87 308 A 1 
ATOM 2483 N NZ  . LYS A 1 308 ? -21.127 -15.854 24.974  1.00 61.93 308 A 1 
ATOM 2484 N N   . ASN A 1 309 ? -15.061 -14.164 26.109  1.00 93.55 309 A 1 
ATOM 2485 C CA  . ASN A 1 309 ? -14.953 -12.877 26.797  1.00 93.91 309 A 1 
ATOM 2486 C C   . ASN A 1 309 ? -13.621 -12.185 26.482  1.00 94.70 309 A 1 
ATOM 2487 O O   . ASN A 1 309 ? -13.619 -11.013 26.095  1.00 94.28 309 A 1 
ATOM 2488 C CB  . ASN A 1 309 ? -15.180 -13.101 28.302  1.00 93.49 309 A 1 
ATOM 2489 C CG  . ASN A 1 309 ? -16.635 -13.431 28.607  1.00 90.35 309 A 1 
ATOM 2490 O OD1 . ASN A 1 309 ? -17.543 -13.022 27.893  1.00 84.82 309 A 1 
ATOM 2491 N ND2 . ASN A 1 309 ? -16.900 -14.159 29.660  1.00 84.33 309 A 1 
ATOM 2492 N N   . THR A 1 310 ? -12.511 -12.931 26.513  1.00 94.77 310 A 1 
ATOM 2493 C CA  . THR A 1 310 ? -11.180 -12.439 26.122  1.00 94.98 310 A 1 
ATOM 2494 C C   . THR A 1 310 ? -11.154 -11.991 24.657  1.00 95.16 310 A 1 
ATOM 2495 O O   . THR A 1 310 ? -10.636 -10.921 24.337  1.00 94.81 310 A 1 
ATOM 2496 C CB  . THR A 1 310 ? -10.124 -13.529 26.362  1.00 94.86 310 A 1 
ATOM 2497 O OG1 . THR A 1 310 ? -10.179 -13.965 27.691  1.00 90.96 310 A 1 
ATOM 2498 C CG2 . THR A 1 310 ? -8.706  -13.025 26.132  1.00 90.48 310 A 1 
ATOM 2499 N N   . PHE A 1 311 ? -11.789 -12.738 23.752  1.00 94.78 311 A 1 
ATOM 2500 C CA  . PHE A 1 311 ? -11.915 -12.347 22.344  1.00 94.36 311 A 1 
ATOM 2501 C C   . PHE A 1 311 ? -12.684 -11.030 22.181  1.00 94.60 311 A 1 
ATOM 2502 O O   . PHE A 1 311 ? -12.277 -10.155 21.417  1.00 94.22 311 A 1 
ATOM 2503 C CB  . PHE A 1 311 ? -12.588 -13.479 21.550  1.00 93.55 311 A 1 
ATOM 2504 C CG  . PHE A 1 311 ? -12.627 -13.226 20.051  1.00 93.03 311 A 1 
ATOM 2505 C CD1 . PHE A 1 311 ? -13.623 -12.407 19.488  1.00 91.22 311 A 1 
ATOM 2506 C CD2 . PHE A 1 311 ? -11.634 -13.778 19.224  1.00 91.46 311 A 1 
ATOM 2507 C CE1 . PHE A 1 311 ? -13.610 -12.118 18.110  1.00 90.84 311 A 1 
ATOM 2508 C CE2 . PHE A 1 311 ? -11.622 -13.495 17.845  1.00 90.76 311 A 1 
ATOM 2509 C CZ  . PHE A 1 311 ? -12.606 -12.657 17.292  1.00 90.78 311 A 1 
ATOM 2510 N N   . MET A 1 312 ? -13.788 -10.863 22.909  1.00 94.15 312 A 1 
ATOM 2511 C CA  . MET A 1 312 ? -14.572 -9.628  22.877  1.00 94.28 312 A 1 
ATOM 2512 C C   . MET A 1 312 ? -13.809 -8.442  23.476  1.00 94.71 312 A 1 
ATOM 2513 O O   . MET A 1 312 ? -13.903 -7.340  22.936  1.00 94.43 312 A 1 
ATOM 2514 C CB  . MET A 1 312 ? -15.912 -9.842  23.593  1.00 93.93 312 A 1 
ATOM 2515 C CG  . MET A 1 312 ? -16.856 -10.767 22.806  1.00 88.78 312 A 1 
ATOM 2516 S SD  . MET A 1 312 ? -17.298 -10.223 21.128  1.00 80.21 312 A 1 
ATOM 2517 C CE  . MET A 1 312 ? -18.190 -8.696  21.507  1.00 67.39 312 A 1 
ATOM 2518 N N   . ALA A 1 313 ? -13.022 -8.660  24.533  1.00 96.04 313 A 1 
ATOM 2519 C CA  . ALA A 1 313 ? -12.145 -7.648  25.115  1.00 96.30 313 A 1 
ATOM 2520 C C   . ALA A 1 313 ? -11.068 -7.199  24.113  1.00 96.54 313 A 1 
ATOM 2521 O O   . ALA A 1 313 ? -10.986 -6.011  23.808  1.00 96.06 313 A 1 
ATOM 2522 C CB  . ALA A 1 313 ? -11.545 -8.203  26.414  1.00 96.22 313 A 1 
ATOM 2523 N N   . ALA A 1 314 ? -10.348 -8.145  23.493  1.00 96.17 314 A 1 
ATOM 2524 C CA  . ALA A 1 314 ? -9.372  -7.853  22.440  1.00 95.99 314 A 1 
ATOM 2525 C C   . ALA A 1 314 ? -10.002 -7.082  21.274  1.00 95.74 314 A 1 
ATOM 2526 O O   . ALA A 1 314 ? -9.459  -6.099  20.782  1.00 94.95 314 A 1 
ATOM 2527 C CB  . ALA A 1 314 ? -8.783  -9.178  21.934  1.00 95.89 314 A 1 
ATOM 2528 N N   . ARG A 1 315 ? -11.198 -7.512  20.860  1.00 96.04 315 A 1 
ATOM 2529 C CA  . ARG A 1 315 ? -11.934 -6.878  19.770  1.00 95.55 315 A 1 
ATOM 2530 C C   . ARG A 1 315 ? -12.311 -5.432  20.069  1.00 95.97 315 A 1 
ATOM 2531 O O   . ARG A 1 315 ? -12.225 -4.601  19.176  1.00 94.93 315 A 1 
ATOM 2532 C CB  . ARG A 1 315 ? -13.175 -7.728  19.464  1.00 94.17 315 A 1 
ATOM 2533 C CG  . ARG A 1 315 ? -13.953 -7.235  18.246  1.00 84.73 315 A 1 
ATOM 2534 C CD  . ARG A 1 315 ? -13.067 -7.239  17.008  1.00 79.51 315 A 1 
ATOM 2535 N NE  . ARG A 1 315 ? -13.846 -6.920  15.826  1.00 71.12 315 A 1 
ATOM 2536 C CZ  . ARG A 1 315 ? -13.370 -6.714  14.630  1.00 64.41 315 A 1 
ATOM 2537 N NH1 . ARG A 1 315 ? -12.097 -6.781  14.355  1.00 56.60 315 A 1 
ATOM 2538 N NH2 . ARG A 1 315 ? -14.193 -6.431  13.682  1.00 56.14 315 A 1 
ATOM 2539 N N   . ARG A 1 316 ? -12.735 -5.139  21.304  1.00 95.71 316 A 1 
ATOM 2540 C CA  . ARG A 1 316 ? -13.037 -3.774  21.762  1.00 95.77 316 A 1 
ATOM 2541 C C   . ARG A 1 316 ? -11.769 -2.936  21.859  1.00 96.22 316 A 1 
ATOM 2542 O O   . ARG A 1 316 ? -11.781 -1.809  21.395  1.00 95.09 316 A 1 
ATOM 2543 C CB  . ARG A 1 316 ? -13.762 -3.815  23.112  1.00 95.25 316 A 1 
ATOM 2544 C CG  . ARG A 1 316 ? -15.216 -4.298  22.986  1.00 86.40 316 A 1 
ATOM 2545 C CD  . ARG A 1 316 ? -15.806 -4.476  24.385  1.00 83.95 316 A 1 
ATOM 2546 N NE  . ARG A 1 316 ? -17.175 -5.035  24.345  1.00 73.15 316 A 1 
ATOM 2547 C CZ  . ARG A 1 316 ? -17.863 -5.454  25.391  1.00 66.56 316 A 1 
ATOM 2548 N NH1 . ARG A 1 316 ? -17.384 -5.392  26.603  1.00 59.21 316 A 1 
ATOM 2549 N NH2 . ARG A 1 316 ? -19.056 -5.954  25.243  1.00 55.95 316 A 1 
ATOM 2550 N N   . PHE A 1 317 ? -10.689 -3.505  22.381  1.00 95.84 317 A 1 
ATOM 2551 C CA  . PHE A 1 317 ? -9.413  -2.814  22.552  1.00 95.99 317 A 1 
ATOM 2552 C C   . PHE A 1 317 ? -8.834  -2.295  21.230  1.00 96.23 317 A 1 
ATOM 2553 O O   . PHE A 1 317 ? -8.393  -1.151  21.169  1.00 95.21 317 A 1 
ATOM 2554 C CB  . PHE A 1 317 ? -8.429  -3.764  23.239  1.00 96.10 317 A 1 
ATOM 2555 C CG  . PHE A 1 317 ? -7.060  -3.151  23.448  1.00 96.55 317 A 1 
ATOM 2556 C CD1 . PHE A 1 317 ? -5.975  -3.546  22.642  1.00 94.40 317 A 1 
ATOM 2557 C CD2 . PHE A 1 317 ? -6.874  -2.171  24.438  1.00 94.80 317 A 1 
ATOM 2558 C CE1 . PHE A 1 317 ? -4.710  -2.974  22.835  1.00 94.55 317 A 1 
ATOM 2559 C CE2 . PHE A 1 317 ? -5.608  -1.598  24.628  1.00 94.31 317 A 1 
ATOM 2560 C CZ  . PHE A 1 317 ? -4.525  -2.002  23.831  1.00 95.79 317 A 1 
ATOM 2561 N N   . VAL A 1 318 ? -8.893  -3.088  20.162  1.00 95.31 318 A 1 
ATOM 2562 C CA  . VAL A 1 318 ? -8.320  -2.690  18.863  1.00 94.62 318 A 1 
ATOM 2563 C C   . VAL A 1 318 ? -9.181  -1.718  18.050  1.00 94.46 318 A 1 
ATOM 2564 O O   . VAL A 1 318 ? -8.732  -1.269  17.002  1.00 93.25 318 A 1 
ATOM 2565 C CB  . VAL A 1 318 ? -7.910  -3.898  18.001  1.00 93.99 318 A 1 
ATOM 2566 C CG1 . VAL A 1 318 ? -6.879  -4.774  18.717  1.00 89.38 318 A 1 
ATOM 2567 C CG2 . VAL A 1 318 ? -9.102  -4.751  17.558  1.00 89.86 318 A 1 
ATOM 2568 N N   . LEU A 1 319 ? -10.400 -1.380  18.472  1.00 93.60 319 A 1 
ATOM 2569 C CA  . LEU A 1 319 ? -11.232 -0.414  17.738  1.00 92.79 319 A 1 
ATOM 2570 C C   . LEU A 1 319 ? -10.531 0.954   17.624  1.00 92.22 319 A 1 
ATOM 2571 O O   . LEU A 1 319 ? -9.904  1.379   18.589  1.00 90.66 319 A 1 
ATOM 2572 C CB  . LEU A 1 319 ? -12.612 -0.255  18.405  1.00 91.97 319 A 1 
ATOM 2573 C CG  . LEU A 1 319 ? -13.554 -1.459  18.236  1.00 87.12 319 A 1 
ATOM 2574 C CD1 . LEU A 1 319 ? -14.848 -1.211  19.018  1.00 83.13 319 A 1 
ATOM 2575 C CD2 . LEU A 1 319 ? -13.943 -1.712  16.776  1.00 83.51 319 A 1 
ATOM 2576 N N   . PRO A 1 320 ? -10.642 1.666   16.489  1.00 93.65 320 A 1 
ATOM 2577 C CA  . PRO A 1 320 ? -11.488 1.401   15.314  1.00 93.19 320 A 1 
ATOM 2578 C C   . PRO A 1 320 ? -10.916 0.387   14.307  1.00 93.15 320 A 1 
ATOM 2579 O O   . PRO A 1 320 ? -11.578 0.062   13.321  1.00 90.07 320 A 1 
ATOM 2580 C CB  . PRO A 1 320 ? -11.676 2.779   14.672  1.00 92.03 320 A 1 
ATOM 2581 C CG  . PRO A 1 320 ? -10.341 3.461   14.943  1.00 90.98 320 A 1 
ATOM 2582 C CD  . PRO A 1 320 ? -9.985  2.962   16.338  1.00 93.07 320 A 1 
ATOM 2583 N N   . MET A 1 321 ? -9.728  -0.163  14.543  1.00 92.61 321 A 1 
ATOM 2584 C CA  . MET A 1 321 ? -9.148  -1.224  13.719  1.00 92.24 321 A 1 
ATOM 2585 C C   . MET A 1 321 ? -10.106 -2.422  13.614  1.00 92.30 321 A 1 
ATOM 2586 O O   . MET A 1 321 ? -10.716 -2.860  14.596  1.00 90.98 321 A 1 
ATOM 2587 C CB  . MET A 1 321 ? -7.784  -1.639  14.297  1.00 90.51 321 A 1 
ATOM 2588 C CG  . MET A 1 321 ? -7.019  -2.654  13.448  1.00 82.85 321 A 1 
ATOM 2589 S SD  . MET A 1 321 ? -5.601  -3.382  14.300  1.00 81.70 321 A 1 
ATOM 2590 C CE  . MET A 1 321 ? -5.012  -4.551  13.055  1.00 71.98 321 A 1 
ATOM 2591 N N   . ASN A 1 322 ? -10.212 -2.982  12.412  1.00 92.18 322 A 1 
ATOM 2592 C CA  . ASN A 1 322 ? -11.067 -4.123  12.109  1.00 91.79 322 A 1 
ATOM 2593 C C   . ASN A 1 322 ? -10.260 -5.275  11.475  1.00 92.24 322 A 1 
ATOM 2594 O O   . ASN A 1 322 ? -10.427 -5.552  10.285  1.00 90.00 322 A 1 
ATOM 2595 C CB  . ASN A 1 322 ? -12.245 -3.621  11.251  1.00 88.99 322 A 1 
ATOM 2596 C CG  . ASN A 1 322 ? -13.264 -4.695  10.924  1.00 84.44 322 A 1 
ATOM 2597 O OD1 . ASN A 1 322 ? -13.227 -5.817  11.394  1.00 77.51 322 A 1 
ATOM 2598 N ND2 . ASN A 1 322 ? -14.245 -4.381  10.119  1.00 76.20 322 A 1 
ATOM 2599 N N   . PRO A 1 323 ? -9.371  -5.951  12.240  1.00 92.65 323 A 1 
ATOM 2600 C CA  . PRO A 1 323 ? -8.617  -7.077  11.714  1.00 92.35 323 A 1 
ATOM 2601 C C   . PRO A 1 323 ? -9.555  -8.246  11.378  1.00 91.85 323 A 1 
ATOM 2602 O O   . PRO A 1 323 ? -10.615 -8.406  12.012  1.00 90.20 323 A 1 
ATOM 2603 C CB  . PRO A 1 323 ? -7.604  -7.441  12.799  1.00 91.90 323 A 1 
ATOM 2604 C CG  . PRO A 1 323 ? -8.307  -7.018  14.089  1.00 90.91 323 A 1 
ATOM 2605 C CD  . PRO A 1 323 ? -9.109  -5.790  13.658  1.00 92.58 323 A 1 
ATOM 2606 N N   . PRO A 1 324 ? -9.176  -9.121  10.412  1.00 90.86 324 A 1 
ATOM 2607 C CA  . PRO A 1 324 ? -9.904  -10.352 10.144  1.00 90.14 324 A 1 
ATOM 2608 C C   . PRO A 1 324 ? -10.070 -11.181 11.423  1.00 91.18 324 A 1 
ATOM 2609 O O   . PRO A 1 324 ? -9.126  -11.361 12.188  1.00 90.42 324 A 1 
ATOM 2610 C CB  . PRO A 1 324 ? -9.092  -11.096 9.081   1.00 88.30 324 A 1 
ATOM 2611 C CG  . PRO A 1 324 ? -8.313  -9.985  8.379   1.00 85.23 324 A 1 
ATOM 2612 C CD  . PRO A 1 324 ? -8.043  -8.994  9.504   1.00 87.74 324 A 1 
ATOM 2613 N N   . ARG A 1 325 ? -11.271 -11.728 11.651  1.00 91.02 325 A 1 
ATOM 2614 C CA  . ARG A 1 325 ? -11.571 -12.525 12.857  1.00 91.71 325 A 1 
ATOM 2615 C C   . ARG A 1 325 ? -10.599 -13.686 13.052  1.00 92.64 325 A 1 
ATOM 2616 O O   . ARG A 1 325 ? -10.232 -13.973 14.180  1.00 91.48 325 A 1 
ATOM 2617 C CB  . ARG A 1 325 ? -13.005 -13.071 12.805  1.00 89.99 325 A 1 
ATOM 2618 C CG  . ARG A 1 325 ? -14.057 -11.989 13.062  1.00 81.51 325 A 1 
ATOM 2619 C CD  . ARG A 1 325 ? -15.445 -12.638 13.128  1.00 77.66 325 A 1 
ATOM 2620 N NE  . ARG A 1 325 ? -16.484 -11.671 13.527  1.00 68.44 325 A 1 
ATOM 2621 C CZ  . ARG A 1 325 ? -17.721 -11.964 13.888  1.00 61.93 325 A 1 
ATOM 2622 N NH1 . ARG A 1 325 ? -18.169 -13.190 13.885  1.00 54.51 325 A 1 
ATOM 2623 N NH2 . ARG A 1 325 ? -18.540 -11.025 14.268  1.00 53.33 325 A 1 
ATOM 2624 N N   . VAL A 1 326 ? -10.181 -14.322 11.959  1.00 90.96 326 A 1 
ATOM 2625 C CA  . VAL A 1 326 ? -9.234  -15.445 11.968  1.00 90.81 326 A 1 
ATOM 2626 C C   . VAL A 1 326 ? -7.855  -15.013 12.473  1.00 91.77 326 A 1 
ATOM 2627 O O   . VAL A 1 326 ? -7.222  -15.768 13.201  1.00 91.44 326 A 1 
ATOM 2628 C CB  . VAL A 1 326 ? -9.126  -16.060 10.559  1.00 89.52 326 A 1 
ATOM 2629 C CG1 . VAL A 1 326 ? -8.114  -17.209 10.495  1.00 81.39 326 A 1 
ATOM 2630 C CG2 . VAL A 1 326 ? -10.480 -16.605 10.090  1.00 82.27 326 A 1 
ATOM 2631 N N   . GLU A 1 327 ? -7.399  -13.809 12.133  1.00 91.72 327 A 1 
ATOM 2632 C CA  . GLU A 1 327 ? -6.110  -13.294 12.608  1.00 91.71 327 A 1 
ATOM 2633 C C   . GLU A 1 327 ? -6.160  -12.945 14.096  1.00 92.69 327 A 1 
ATOM 2634 O O   . GLU A 1 327 ? -5.243  -13.297 14.835  1.00 92.21 327 A 1 
ATOM 2635 C CB  . GLU A 1 327 ? -5.668  -12.080 11.774  1.00 90.71 327 A 1 
ATOM 2636 C CG  . GLU A 1 327 ? -5.333  -12.424 10.313  1.00 83.23 327 A 1 
ATOM 2637 C CD  . GLU A 1 327 ? -4.313  -13.563 10.195  1.00 80.00 327 A 1 
ATOM 2638 O OE1 . GLU A 1 327 ? -4.569  -14.490 9.393   1.00 70.04 327 A 1 
ATOM 2639 O OE2 . GLU A 1 327 ? -3.349  -13.599 10.971  1.00 70.36 327 A 1 
ATOM 2640 N N   . LEU A 1 328 ? -7.261  -12.348 14.573  1.00 92.78 328 A 1 
ATOM 2641 C CA  . LEU A 1 328 ? -7.456  -12.088 16.003  1.00 93.67 328 A 1 
ATOM 2642 C C   . LEU A 1 328 ? -7.594  -13.394 16.812  1.00 94.06 328 A 1 
ATOM 2643 O O   . LEU A 1 328 ? -7.030  -13.502 17.896  1.00 93.96 328 A 1 
ATOM 2644 C CB  . LEU A 1 328 ? -8.666  -11.151 16.181  1.00 94.00 328 A 1 
ATOM 2645 C CG  . LEU A 1 328 ? -8.850  -10.628 17.620  1.00 93.07 328 A 1 
ATOM 2646 C CD1 . LEU A 1 328 ? -7.666  -9.799  18.108  1.00 90.80 328 A 1 
ATOM 2647 C CD2 . LEU A 1 328 ? -10.092 -9.731  17.673  1.00 90.59 328 A 1 
ATOM 2648 N N   . ASP A 1 329 ? -8.285  -14.410 16.277  1.00 93.75 329 A 1 
ATOM 2649 C CA  . ASP A 1 329 ? -8.367  -15.755 16.878  1.00 93.40 329 A 1 
ATOM 2650 C C   . ASP A 1 329 ? -6.971  -16.394 16.990  1.00 93.78 329 A 1 
ATOM 2651 O O   . ASP A 1 329 ? -6.598  -16.896 18.050  1.00 93.45 329 A 1 
ATOM 2652 C CB  . ASP A 1 329 ? -9.329  -16.627 16.048  1.00 92.41 329 A 1 
ATOM 2653 C CG  . ASP A 1 329 ? -9.436  -18.091 16.518  1.00 89.61 329 A 1 
ATOM 2654 O OD1 . ASP A 1 329 ? -10.229 -18.392 17.431  1.00 85.03 329 A 1 
ATOM 2655 O OD2 . ASP A 1 329 ? -8.762  -18.970 15.933  1.00 83.27 329 A 1 
ATOM 2656 N N   . ARG A 1 330 ? -6.157  -16.325 15.935  1.00 94.04 330 A 1 
ATOM 2657 C CA  . ARG A 1 330 ? -4.767  -16.810 15.954  1.00 93.94 330 A 1 
ATOM 2658 C C   . ARG A 1 330 ? -3.917  -16.071 16.987  1.00 94.56 330 A 1 
ATOM 2659 O O   . ARG A 1 330 ? -3.202  -16.725 17.735  1.00 94.12 330 A 1 
ATOM 2660 C CB  . ARG A 1 330 ? -4.137  -16.659 14.566  1.00 93.11 330 A 1 
ATOM 2661 C CG  . ARG A 1 330 ? -4.655  -17.695 13.567  1.00 88.70 330 A 1 
ATOM 2662 C CD  . ARG A 1 330 ? -4.184  -17.302 12.167  1.00 84.95 330 A 1 
ATOM 2663 N NE  . ARG A 1 330 ? -4.576  -18.289 11.150  1.00 78.53 330 A 1 
ATOM 2664 C CZ  . ARG A 1 330 ? -4.418  -18.139 9.848   1.00 72.57 330 A 1 
ATOM 2665 N NH1 . ARG A 1 330 ? -3.925  -17.053 9.320   1.00 65.47 330 A 1 
ATOM 2666 N NH2 . ARG A 1 330 ? -4.746  -19.097 9.032   1.00 65.13 330 A 1 
ATOM 2667 N N   . ALA A 1 331 ? -4.040  -14.748 17.051  1.00 94.52 331 A 1 
ATOM 2668 C CA  . ALA A 1 331 ? -3.337  -13.916 18.022  1.00 95.01 331 A 1 
ATOM 2669 C C   . ALA A 1 331 ? -3.651  -14.334 19.466  1.00 95.34 331 A 1 
ATOM 2670 O O   . ALA A 1 331 ? -2.740  -14.605 20.247  1.00 95.19 331 A 1 
ATOM 2671 C CB  . ALA A 1 331 ? -3.715  -12.453 17.761  1.00 95.16 331 A 1 
ATOM 2672 N N   . LEU A 1 332 ? -4.938  -14.486 19.803  1.00 95.30 332 A 1 
ATOM 2673 C CA  . LEU A 1 332 ? -5.348  -14.910 21.143  1.00 95.46 332 A 1 
ATOM 2674 C C   . LEU A 1 332 ? -4.902  -16.334 21.466  1.00 95.43 332 A 1 
ATOM 2675 O O   . LEU A 1 332 ? -4.433  -16.579 22.571  1.00 94.95 332 A 1 
ATOM 2676 C CB  . LEU A 1 332 ? -6.863  -14.768 21.292  1.00 95.34 332 A 1 
ATOM 2677 C CG  . LEU A 1 332 ? -7.333  -13.310 21.335  1.00 93.19 332 A 1 
ATOM 2678 C CD1 . LEU A 1 332 ? -8.849  -13.312 21.415  1.00 89.35 332 A 1 
ATOM 2679 C CD2 . LEU A 1 332 ? -6.797  -12.544 22.543  1.00 89.03 332 A 1 
ATOM 2680 N N   . ARG A 1 333 ? -4.947  -17.267 20.517  1.00 95.32 333 A 1 
ATOM 2681 C CA  . ARG A 1 333 ? -4.421  -18.628 20.729  1.00 94.90 333 A 1 
ATOM 2682 C C   . ARG A 1 333 ? -2.929  -18.637 21.049  1.00 95.19 333 A 1 
ATOM 2683 O O   . ARG A 1 333 ? -2.508  -19.463 21.852  1.00 94.49 333 A 1 
ATOM 2684 C CB  . ARG A 1 333 ? -4.686  -19.495 19.496  1.00 93.96 333 A 1 
ATOM 2685 C CG  . ARG A 1 333 ? -6.163  -19.870 19.389  1.00 90.48 333 A 1 
ATOM 2686 C CD  . ARG A 1 333 ? -6.417  -20.575 18.052  1.00 86.94 333 A 1 
ATOM 2687 N NE  . ARG A 1 333 ? -7.860  -20.751 17.839  1.00 81.48 333 A 1 
ATOM 2688 C CZ  . ARG A 1 333 ? -8.644  -21.640 18.419  1.00 76.83 333 A 1 
ATOM 2689 N NH1 . ARG A 1 333 ? -8.183  -22.648 19.109  1.00 68.03 333 A 1 
ATOM 2690 N NH2 . ARG A 1 333 ? -9.920  -21.482 18.330  1.00 70.16 333 A 1 
ATOM 2691 N N   . LEU A 1 334 ? -2.144  -17.740 20.446  1.00 94.40 334 A 1 
ATOM 2692 C CA  . LEU A 1 334 ? -0.726  -17.583 20.784  1.00 94.36 334 A 1 
ATOM 2693 C C   . LEU A 1 334 ? -0.546  -17.070 22.220  1.00 94.97 334 A 1 
ATOM 2694 O O   . LEU A 1 334 ? 0.306   -17.590 22.934  1.00 94.56 334 A 1 
ATOM 2695 C CB  . LEU A 1 334 ? -0.033  -16.646 19.780  1.00 93.88 334 A 1 
ATOM 2696 C CG  . LEU A 1 334 ? 0.117   -17.214 18.356  1.00 91.74 334 A 1 
ATOM 2697 C CD1 . LEU A 1 334 ? 0.640   -16.120 17.424  1.00 89.35 334 A 1 
ATOM 2698 C CD2 . LEU A 1 334 ? 1.089   -18.395 18.301  1.00 89.06 334 A 1 
ATOM 2699 N N   . ILE A 1 335 ? -1.380  -16.119 22.658  1.00 95.13 335 A 1 
ATOM 2700 C CA  . ILE A 1 335 ? -1.357  -15.593 24.032  1.00 95.51 335 A 1 
ATOM 2701 C C   . ILE A 1 335 ? -1.753  -16.692 25.027  1.00 95.55 335 A 1 
ATOM 2702 O O   . ILE A 1 335 ? -0.982  -16.993 25.930  1.00 94.86 335 A 1 
ATOM 2703 C CB  . ILE A 1 335 ? -2.238  -14.327 24.160  1.00 95.84 335 A 1 
ATOM 2704 C CG1 . ILE A 1 335 ? -1.697  -13.198 23.248  1.00 95.14 335 A 1 
ATOM 2705 C CG2 . ILE A 1 335 ? -2.277  -13.847 25.621  1.00 95.01 335 A 1 
ATOM 2706 C CD1 . ILE A 1 335 ? -2.645  -12.004 23.107  1.00 92.55 335 A 1 
ATOM 2707 N N   . PHE A 1 336 ? -2.877  -17.386 24.821  1.00 95.67 336 A 1 
ATOM 2708 C CA  . PHE A 1 336 ? -3.306  -18.504 25.676  1.00 95.37 336 A 1 
ATOM 2709 C C   . PHE A 1 336 ? -2.230  -19.600 25.767  1.00 95.37 336 A 1 
ATOM 2710 O O   . PHE A 1 336 ? -1.921  -20.081 26.854  1.00 94.57 336 A 1 
ATOM 2711 C CB  . PHE A 1 336 ? -4.630  -19.088 25.153  1.00 95.01 336 A 1 
ATOM 2712 C CG  . PHE A 1 336 ? -5.871  -18.422 25.713  1.00 94.77 336 A 1 
ATOM 2713 C CD1 . PHE A 1 336 ? -6.628  -19.078 26.699  1.00 92.57 336 A 1 
ATOM 2714 C CD2 . PHE A 1 336 ? -6.274  -17.154 25.265  1.00 92.86 336 A 1 
ATOM 2715 C CE1 . PHE A 1 336 ? -7.784  -18.476 27.227  1.00 92.31 336 A 1 
ATOM 2716 C CE2 . PHE A 1 336 ? -7.425  -16.545 25.796  1.00 92.38 336 A 1 
ATOM 2717 C CZ  . PHE A 1 336 ? -8.183  -17.208 26.776  1.00 93.12 336 A 1 
ATOM 2718 N N   . LYS A 1 337 ? -1.600  -19.941 24.635  1.00 94.30 337 A 1 
ATOM 2719 C CA  . LYS A 1 337 ? -0.495  -20.907 24.607  1.00 94.29 337 A 1 
ATOM 2720 C C   . LYS A 1 337 ? 0.707   -20.445 25.438  1.00 94.51 337 A 1 
ATOM 2721 O O   . LYS A 1 337 ? 1.342   -21.287 26.064  1.00 93.54 337 A 1 
ATOM 2722 C CB  . LYS A 1 337 ? -0.113  -21.196 23.150  1.00 93.75 337 A 1 
ATOM 2723 C CG  . LYS A 1 337 ? 0.956   -22.289 23.056  1.00 90.01 337 A 1 
ATOM 2724 C CD  . LYS A 1 337 ? 1.345   -22.575 21.605  1.00 85.81 337 A 1 
ATOM 2725 C CE  . LYS A 1 337 ? 2.434   -23.648 21.603  1.00 76.94 337 A 1 
ATOM 2726 N NZ  . LYS A 1 337 ? 2.940   -23.920 20.238  1.00 69.68 337 A 1 
ATOM 2727 N N   . ALA A 1 338 ? 1.016   -19.154 25.459  1.00 94.19 338 A 1 
ATOM 2728 C CA  . ALA A 1 338 ? 2.087   -18.611 26.300  1.00 93.59 338 A 1 
ATOM 2729 C C   . ALA A 1 338 ? 1.785   -18.755 27.805  1.00 93.97 338 A 1 
ATOM 2730 O O   . ALA A 1 338 ? 2.710   -18.909 28.594  1.00 92.62 338 A 1 
ATOM 2731 C CB  . ALA A 1 338 ? 2.345   -17.152 25.903  1.00 93.09 338 A 1 
ATOM 2732 N N   . HIS A 1 339 ? 0.498   -18.809 28.182  1.00 94.30 339 A 1 
ATOM 2733 C CA  . HIS A 1 339 ? 0.018   -19.111 29.538  1.00 93.74 339 A 1 
ATOM 2734 C C   . HIS A 1 339 ? -0.245  -20.614 29.782  1.00 93.64 339 A 1 
ATOM 2735 O O   . HIS A 1 339 ? -0.917  -20.991 30.734  1.00 90.75 339 A 1 
ATOM 2736 C CB  . HIS A 1 339 ? -1.205  -18.236 29.839  1.00 93.72 339 A 1 
ATOM 2737 C CG  . HIS A 1 339 ? -0.851  -16.779 29.952  1.00 93.71 339 A 1 
ATOM 2738 N ND1 . HIS A 1 339 ? -0.279  -16.177 31.057  1.00 84.18 339 A 1 
ATOM 2739 C CD2 . HIS A 1 339 ? -0.989  -15.835 28.975  1.00 85.52 339 A 1 
ATOM 2740 C CE1 . HIS A 1 339 ? -0.071  -14.890 30.744  1.00 88.29 339 A 1 
ATOM 2741 N NE2 . HIS A 1 339 ? -0.491  -14.644 29.493  1.00 89.35 339 A 1 
ATOM 2742 N N   . GLY A 1 340 ? 0.262   -21.507 28.914  1.00 93.13 340 A 1 
ATOM 2743 C CA  . GLY A 1 340 ? 0.142   -22.966 29.067  1.00 93.14 340 A 1 
ATOM 2744 C C   . GLY A 1 340 ? -1.197  -23.567 28.630  1.00 93.22 340 A 1 
ATOM 2745 O O   . GLY A 1 340 ? -1.389  -24.775 28.763  1.00 90.28 340 A 1 
ATOM 2746 N N   . ILE A 1 341 ? -2.113  -22.772 28.065  1.00 92.98 341 A 1 
ATOM 2747 C CA  . ILE A 1 341 ? -3.452  -23.222 27.664  1.00 92.41 341 A 1 
ATOM 2748 C C   . ILE A 1 341 ? -3.505  -23.493 26.157  1.00 91.99 341 A 1 
ATOM 2749 O O   . ILE A 1 341 ? -3.362  -22.595 25.320  1.00 89.19 341 A 1 
ATOM 2750 C CB  . ILE A 1 341 ? -4.527  -22.211 28.109  1.00 91.62 341 A 1 
ATOM 2751 C CG1 . ILE A 1 341 ? -4.475  -21.892 29.623  1.00 88.61 341 A 1 
ATOM 2752 C CG2 . ILE A 1 341 ? -5.929  -22.705 27.715  1.00 87.97 341 A 1 
ATOM 2753 C CD1 . ILE A 1 341 ? -4.623  -23.101 30.557  1.00 78.18 341 A 1 
ATOM 2754 N N   . ILE A 1 342 ? -3.779  -24.752 25.782  1.00 89.61 342 A 1 
ATOM 2755 C CA  . ILE A 1 342 ? -3.920  -25.168 24.383  1.00 88.06 342 A 1 
ATOM 2756 C C   . ILE A 1 342 ? -5.404  -25.264 24.021  1.00 86.90 342 A 1 
ATOM 2757 O O   . ILE A 1 342 ? -6.059  -26.294 24.191  1.00 83.64 342 A 1 
ATOM 2758 C CB  . ILE A 1 342 ? -3.137  -26.466 24.082  1.00 86.49 342 A 1 
ATOM 2759 C CG1 . ILE A 1 342 ? -1.641  -26.292 24.441  1.00 82.32 342 A 1 
ATOM 2760 C CG2 . ILE A 1 342 ? -3.291  -26.827 22.586  1.00 81.82 342 A 1 
ATOM 2761 C CD1 . ILE A 1 342 ? -0.792  -27.556 24.236  1.00 72.87 342 A 1 
ATOM 2762 N N   . LEU A 1 343 ? -5.931  -24.197 23.431  1.00 87.59 343 A 1 
ATOM 2763 C CA  . LEU A 1 343 ? -7.316  -24.163 22.963  1.00 85.83 343 A 1 
ATOM 2764 C C   . LEU A 1 343 ? -7.501  -25.039 21.716  1.00 83.82 343 A 1 
ATOM 2765 O O   . LEU A 1 343 ? -7.011  -24.724 20.622  1.00 79.91 343 A 1 
ATOM 2766 C CB  . LEU A 1 343 ? -7.729  -22.711 22.702  1.00 84.72 343 A 1 
ATOM 2767 C CG  . LEU A 1 343 ? -7.710  -21.818 23.955  1.00 82.56 343 A 1 
ATOM 2768 C CD1 . LEU A 1 343 ? -7.916  -20.380 23.519  1.00 79.64 343 A 1 
ATOM 2769 C CD2 . LEU A 1 343 ? -8.811  -22.197 24.949  1.00 79.82 343 A 1 
ATOM 2770 N N   . LYS A 1 344 ? -8.278  -26.130 21.851  1.00 83.54 344 A 1 
ATOM 2771 C CA  . LYS A 1 344 ? -8.743  -26.936 20.711  1.00 79.69 344 A 1 
ATOM 2772 C C   . LYS A 1 344 ? -9.600  -26.060 19.784  1.00 76.36 344 A 1 
ATOM 2773 O O   . LYS A 1 344 ? -10.279 -25.144 20.238  1.00 68.14 344 A 1 
ATOM 2774 C CB  . LYS A 1 344 ? -9.487  -28.192 21.207  1.00 75.17 344 A 1 
ATOM 2775 C CG  . LYS A 1 344 ? -8.541  -29.157 21.944  1.00 68.61 344 A 1 
ATOM 2776 C CD  . LYS A 1 344 ? -9.257  -30.398 22.500  1.00 64.62 344 A 1 
ATOM 2777 C CE  . LYS A 1 344 ? -8.259  -31.253 23.294  1.00 56.71 344 A 1 
ATOM 2778 N NZ  . LYS A 1 344 ? -8.907  -32.353 24.059  1.00 49.73 344 A 1 
ATOM 2779 N N   . LYS A 1 345 ? -9.578  -26.317 18.469  1.00 75.97 345 A 1 
ATOM 2780 C CA  . LYS A 1 345 ? -10.466 -25.610 17.529  1.00 72.03 345 A 1 
ATOM 2781 C C   . LYS A 1 345 ? -11.918 -25.843 17.954  1.00 69.26 345 A 1 
ATOM 2782 O O   . LYS A 1 345 ? -12.469 -26.911 17.678  1.00 61.54 345 A 1 
ATOM 2783 C CB  . LYS A 1 345 ? -10.260 -26.079 16.077  1.00 65.63 345 A 1 
ATOM 2784 C CG  . LYS A 1 345 ? -9.167  -25.307 15.327  1.00 58.29 345 A 1 
ATOM 2785 C CD  . LYS A 1 345 ? -9.073  -25.795 13.876  1.00 55.73 345 A 1 
ATOM 2786 C CE  . LYS A 1 345 ? -8.034  -24.993 13.084  1.00 48.14 345 A 1 
ATOM 2787 N NZ  . LYS A 1 345 ? -7.883  -25.505 11.701  1.00 43.08 345 A 1 
ATOM 2788 N N   . SER A 1 346 ? -12.545 -24.860 18.604  1.00 61.85 346 A 1 
ATOM 2789 C CA  . SER A 1 346 ? -13.991 -24.888 18.781  1.00 59.24 346 A 1 
ATOM 2790 C C   . SER A 1 346 ? -14.626 -24.741 17.399  1.00 59.60 346 A 1 
ATOM 2791 O O   . SER A 1 346 ? -14.291 -23.839 16.632  1.00 54.64 346 A 1 
ATOM 2792 C CB  . SER A 1 346 ? -14.463 -23.826 19.788  1.00 52.84 346 A 1 
ATOM 2793 O OG  . SER A 1 346 ? -14.106 -22.529 19.373  1.00 46.58 346 A 1 
ATOM 2794 N N   . ARG A 1 347 ? -15.523 -25.677 17.055  1.00 52.26 347 A 1 
ATOM 2795 C CA  . ARG A 1 347 ? -16.438 -25.518 15.921  1.00 51.12 347 A 1 
ATOM 2796 C C   . ARG A 1 347 ? -17.490 -24.471 16.302  1.00 51.33 347 A 1 
ATOM 2797 O O   . ARG A 1 347 ? -18.657 -24.799 16.465  1.00 47.42 347 A 1 
ATOM 2798 C CB  . ARG A 1 347 ? -17.089 -26.868 15.546  1.00 43.52 347 A 1 
ATOM 2799 C CG  . ARG A 1 347 ? -16.127 -27.928 14.992  1.00 38.07 347 A 1 
ATOM 2800 C CD  . ARG A 1 347 ? -16.935 -29.196 14.661  1.00 34.72 347 A 1 
ATOM 2801 N NE  . ARG A 1 347 ? -16.097 -30.287 14.132  1.00 29.50 347 A 1 
ATOM 2802 C CZ  . ARG A 1 347 ? -16.504 -31.517 13.850  1.00 26.26 347 A 1 
ATOM 2803 N NH1 . ARG A 1 347 ? -17.743 -31.895 14.023  1.00 25.67 347 A 1 
ATOM 2804 N NH2 . ARG A 1 347 ? -15.671 -32.407 13.386  1.00 24.56 347 A 1 
ATOM 2805 N N   . LEU A 1 348 ? -17.078 -23.209 16.520  1.00 49.09 348 A 1 
ATOM 2806 C CA  . LEU A 1 348 ? -18.046 -22.115 16.541  1.00 48.64 348 A 1 
ATOM 2807 C C   . LEU A 1 348 ? -18.709 -22.090 15.160  1.00 48.55 348 A 1 
ATOM 2808 O O   . LEU A 1 348 ? -17.995 -22.200 14.157  1.00 45.60 348 A 1 
ATOM 2809 C CB  . LEU A 1 348 ? -17.361 -20.780 16.901  1.00 45.02 348 A 1 
ATOM 2810 C CG  . LEU A 1 348 ? -17.105 -20.629 18.413  1.00 41.67 348 A 1 
ATOM 2811 C CD1 . LEU A 1 348 ? -16.119 -19.493 18.674  1.00 39.47 348 A 1 
ATOM 2812 C CD2 . LEU A 1 348 ? -18.399 -20.319 19.183  1.00 39.06 348 A 1 
ATOM 2813 N N   . PRO A 1 349 ? -20.047 -22.063 15.079  1.00 41.10 349 A 1 
ATOM 2814 C CA  . PRO A 1 349 ? -20.740 -22.270 13.820  1.00 41.10 349 A 1 
ATOM 2815 C C   . PRO A 1 349 ? -20.318 -21.197 12.815  1.00 41.96 349 A 1 
ATOM 2816 O O   . PRO A 1 349 ? -20.579 -20.009 12.992  1.00 39.74 349 A 1 
ATOM 2817 C CB  . PRO A 1 349 ? -22.238 -22.252 14.154  1.00 36.59 349 A 1 
ATOM 2818 C CG  . PRO A 1 349 ? -22.312 -21.493 15.477  1.00 36.61 349 A 1 
ATOM 2819 C CD  . PRO A 1 349 ? -20.991 -21.836 16.152  1.00 38.63 349 A 1 
ATOM 2820 N N   . GLU A 1 350 ? -19.688 -21.654 11.732  1.00 38.43 350 A 1 
ATOM 2821 C CA  . GLU A 1 350 ? -19.451 -20.875 10.522  1.00 38.64 350 A 1 
ATOM 2822 C C   . GLU A 1 350 ? -20.808 -20.531 9.881   1.00 39.26 350 A 1 
ATOM 2823 O O   . GLU A 1 350 ? -21.223 -21.139 8.894   1.00 37.31 350 A 1 
ATOM 2824 C CB  . GLU A 1 350 ? -18.565 -21.681 9.543   1.00 37.00 350 A 1 
ATOM 2825 C CG  . GLU A 1 350 ? -17.063 -21.669 9.854   1.00 32.89 350 A 1 
ATOM 2826 C CD  . GLU A 1 350 ? -16.301 -22.625 8.921   1.00 29.99 350 A 1 
ATOM 2827 O OE1 . GLU A 1 350 ? -15.280 -22.252 8.301   1.00 27.37 350 A 1 
ATOM 2828 O OE2 . GLU A 1 350 ? -16.735 -23.786 8.772   1.00 27.52 350 A 1 
ATOM 2829 N N   . ARG A 1 351 ? -21.512 -19.554 10.450  1.00 39.07 351 A 1 
ATOM 2830 C CA  . ARG A 1 351 ? -22.800 -19.084 9.916   1.00 39.83 351 A 1 
ATOM 2831 C C   . ARG A 1 351 ? -22.668 -18.276 8.612   1.00 39.19 351 A 1 
ATOM 2832 O O   . ARG A 1 351 ? -23.664 -17.805 8.098   1.00 37.23 351 A 1 
ATOM 2833 C CB  . ARG A 1 351 ? -23.613 -18.381 11.024  1.00 36.83 351 A 1 
ATOM 2834 C CG  . ARG A 1 351 ? -24.928 -19.129 11.309  1.00 32.97 351 A 1 
ATOM 2835 C CD  . ARG A 1 351 ? -25.739 -18.425 12.404  1.00 30.96 351 A 1 
ATOM 2836 N NE  . ARG A 1 351 ? -26.986 -19.152 12.718  1.00 28.24 351 A 1 
ATOM 2837 C CZ  . ARG A 1 351 ? -27.921 -18.768 13.574  1.00 26.21 351 A 1 
ATOM 2838 N NH1 . ARG A 1 351 ? -27.824 -17.653 14.246  1.00 25.25 351 A 1 
ATOM 2839 N NH2 . ARG A 1 351 ? -28.978 -19.503 13.772  1.00 25.81 351 A 1 
ATOM 2840 N N   . GLU A 1 352 ? -21.471 -18.191 8.051   1.00 37.09 352 A 1 
ATOM 2841 C CA  . GLU A 1 352 ? -21.192 -17.512 6.770   1.00 37.68 352 A 1 
ATOM 2842 C C   . GLU A 1 352 ? -20.744 -18.450 5.631   1.00 37.55 352 A 1 
ATOM 2843 O O   . GLU A 1 352 ? -20.425 -17.982 4.544   1.00 35.72 352 A 1 
ATOM 2844 C CB  . GLU A 1 352 ? -20.224 -16.341 6.991   1.00 35.91 352 A 1 
ATOM 2845 C CG  . GLU A 1 352 ? -20.926 -15.159 7.686   1.00 31.96 352 A 1 
ATOM 2846 C CD  . GLU A 1 352 ? -20.031 -13.925 7.836   1.00 28.92 352 A 1 
ATOM 2847 O OE1 . GLU A 1 352 ? -20.596 -12.834 8.078   1.00 25.77 352 A 1 
ATOM 2848 O OE2 . GLU A 1 352 ? -18.793 -14.081 7.775   1.00 26.77 352 A 1 
ATOM 2849 N N   . ARG A 1 353 ? -20.795 -19.789 5.803   1.00 34.89 353 A 1 
ATOM 2850 C CA  . ARG A 1 353 ? -20.431 -20.741 4.721   1.00 36.44 353 A 1 
ATOM 2851 C C   . ARG A 1 353 ? -21.506 -20.951 3.640   1.00 35.72 353 A 1 
ATOM 2852 O O   . ARG A 1 353 ? -21.302 -21.777 2.756   1.00 33.68 353 A 1 
ATOM 2853 C CB  . ARG A 1 353 ? -19.940 -22.075 5.298   1.00 34.36 353 A 1 
ATOM 2854 C CG  . ARG A 1 353 ? -18.422 -22.043 5.510   1.00 31.26 353 A 1 
ATOM 2855 C CD  . ARG A 1 353 ? -17.904 -23.467 5.728   1.00 29.25 353 A 1 
ATOM 2856 N NE  . ARG A 1 353 ? -16.460 -23.464 6.022   1.00 26.63 353 A 1 
ATOM 2857 C CZ  . ARG A 1 353 ? -15.739 -24.492 6.405   1.00 24.55 353 A 1 
ATOM 2858 N NH1 . ARG A 1 353 ? -16.206 -25.708 6.402   1.00 23.56 353 A 1 
ATOM 2859 N NH2 . ARG A 1 353 ? -14.529 -24.301 6.829   1.00 22.90 353 A 1 
ATOM 2860 N N   . LEU A 1 354 ? -22.628 -20.244 3.679   1.00 29.81 354 A 1 
ATOM 2861 C CA  . LEU A 1 354 ? -23.751 -20.559 2.784   1.00 30.81 354 A 1 
ATOM 2862 C C   . LEU A 1 354 ? -23.862 -19.723 1.502   1.00 30.58 354 A 1 
ATOM 2863 O O   . LEU A 1 354 ? -24.776 -19.984 0.725   1.00 28.54 354 A 1 
ATOM 2864 C CB  . LEU A 1 354 ? -25.058 -20.660 3.592   1.00 27.23 354 A 1 
ATOM 2865 C CG  . LEU A 1 354 ? -25.251 -22.067 4.188   1.00 24.67 354 A 1 
ATOM 2866 C CD1 . LEU A 1 354 ? -26.350 -22.035 5.243   1.00 22.16 354 A 1 
ATOM 2867 C CD2 . LEU A 1 354 ? -25.638 -23.106 3.129   1.00 23.44 354 A 1 
ATOM 2868 N N   . ARG A 1 355 ? -22.951 -18.791 1.207   1.00 29.96 355 A 1 
ATOM 2869 C CA  . ARG A 1 355 ? -22.893 -18.179 -0.141  1.00 31.44 355 A 1 
ATOM 2870 C C   . ARG A 1 355 ? -21.467 -17.743 -0.497  1.00 31.05 355 A 1 
ATOM 2871 O O   . ARG A 1 355 ? -21.051 -16.662 -0.111  1.00 29.61 355 A 1 
ATOM 2872 C CB  . ARG A 1 355 ? -23.874 -16.991 -0.270  1.00 28.69 355 A 1 
ATOM 2873 C CG  . ARG A 1 355 ? -25.343 -17.419 -0.224  1.00 25.92 355 A 1 
ATOM 2874 C CD  . ARG A 1 355 ? -26.312 -16.314 -0.646  1.00 23.14 355 A 1 
ATOM 2875 N NE  . ARG A 1 355 ? -27.701 -16.800 -0.505  1.00 21.05 355 A 1 
ATOM 2876 C CZ  . ARG A 1 355 ? -28.799 -16.202 -0.937  1.00 19.84 355 A 1 
ATOM 2877 N NH1 . ARG A 1 355 ? -28.761 -15.070 -1.573  1.00 18.80 355 A 1 
ATOM 2878 N NH2 . ARG A 1 355 ? -29.964 -16.742 -0.728  1.00 18.91 355 A 1 
ATOM 2879 N N   . GLY A 1 356 ? -20.772 -18.563 -1.270  1.00 28.47 356 A 1 
ATOM 2880 C CA  . GLY A 1 356 ? -19.508 -18.178 -1.902  1.00 30.25 356 A 1 
ATOM 2881 C C   . GLY A 1 356 ? -18.549 -19.348 -2.015  1.00 30.39 356 A 1 
ATOM 2882 O O   . GLY A 1 356 ? -18.034 -19.839 -1.019  1.00 28.40 356 A 1 
ATOM 2883 N N   . THR A 1 357 ? -18.345 -19.811 -3.242  1.00 24.99 357 A 1 
ATOM 2884 C CA  . THR A 1 357 ? -17.392 -20.848 -3.644  1.00 27.50 357 A 1 
ATOM 2885 C C   . THR A 1 357 ? -16.017 -20.668 -2.988  1.00 27.85 357 A 1 
ATOM 2886 O O   . THR A 1 357 ? -15.426 -19.591 -3.018  1.00 26.29 357 A 1 
ATOM 2887 C CB  . THR A 1 357 ? -17.239 -20.808 -5.170  1.00 24.50 357 A 1 
ATOM 2888 O OG1 . THR A 1 357 ? -17.241 -19.465 -5.619  1.00 22.01 357 A 1 
ATOM 2889 C CG2 . THR A 1 357 ? -18.418 -21.494 -5.858  1.00 21.06 357 A 1 
ATOM 2890 N N   . ALA A 1 358 ? -15.511 -21.755 -2.405  1.00 25.24 358 A 1 
ATOM 2891 C CA  . ALA A 1 358 ? -14.219 -21.837 -1.745  1.00 26.94 358 A 1 
ATOM 2892 C C   . ALA A 1 358 ? -13.070 -21.425 -2.685  1.00 27.37 358 A 1 
ATOM 2893 O O   . ALA A 1 358 ? -12.617 -22.206 -3.517  1.00 26.39 358 A 1 
ATOM 2894 C CB  . ALA A 1 358 ? -14.055 -23.278 -1.238  1.00 24.87 358 A 1 
ATOM 2895 N N   . GLN A 1 359 ? -12.549 -20.219 -2.492  1.00 25.82 359 A 1 
ATOM 2896 C CA  . GLN A 1 359 ? -11.181 -19.888 -2.870  1.00 28.95 359 A 1 
ATOM 2897 C C   . GLN A 1 359 ? -10.335 -19.925 -1.598  1.00 29.28 359 A 1 
ATOM 2898 O O   . GLN A 1 359 ? -10.566 -19.157 -0.669  1.00 28.70 359 A 1 
ATOM 2899 C CB  . GLN A 1 359 ? -11.113 -18.535 -3.595  1.00 27.76 359 A 1 
ATOM 2900 C CG  . GLN A 1 359 ? -11.536 -18.671 -5.069  1.00 25.04 359 A 1 
ATOM 2901 C CD  . GLN A 1 359 ? -11.362 -17.385 -5.872  1.00 22.16 359 A 1 
ATOM 2902 O OE1 . GLN A 1 359 ? -11.102 -16.311 -5.362  1.00 21.05 359 A 1 
ATOM 2903 N NE2 . GLN A 1 359 ? -11.495 -17.437 -7.180  1.00 22.36 359 A 1 
ATOM 2904 N N   . LYS A 1 360 ? -9.363  -20.844 -1.548  1.00 23.83 360 A 1 
ATOM 2905 C CA  . LYS A 1 360 ? -8.252  -20.781 -0.595  1.00 27.10 360 A 1 
ATOM 2906 C C   . LYS A 1 360 ? -7.471  -19.495 -0.887  1.00 27.08 360 A 1 
ATOM 2907 O O   . LYS A 1 360 ? -6.594  -19.483 -1.741  1.00 25.97 360 A 1 
ATOM 2908 C CB  . LYS A 1 360 ? -7.339  -22.018 -0.741  1.00 25.55 360 A 1 
ATOM 2909 C CG  . LYS A 1 360 ? -7.835  -23.286 -0.033  1.00 22.67 360 A 1 
ATOM 2910 C CD  . LYS A 1 360 ? -6.831  -24.428 -0.256  1.00 20.68 360 A 1 
ATOM 2911 C CE  . LYS A 1 360 ? -7.207  -25.690 0.528   1.00 18.04 360 A 1 
ATOM 2912 N NZ  . LYS A 1 360 ? -6.243  -26.801 0.282   1.00 16.66 360 A 1 
ATOM 2913 N N   . VAL A 1 361 ? -7.818  -18.413 -0.209  1.00 25.69 361 A 1 
ATOM 2914 C CA  . VAL A 1 361 ? -7.028  -17.185 -0.190  1.00 27.74 361 A 1 
ATOM 2915 C C   . VAL A 1 361 ? -6.123  -17.289 1.032   1.00 28.34 361 A 1 
ATOM 2916 O O   . VAL A 1 361 ? -6.572  -17.101 2.156   1.00 27.42 361 A 1 
ATOM 2917 C CB  . VAL A 1 361 ? -7.912  -15.923 -0.190  1.00 25.24 361 A 1 
ATOM 2918 C CG1 . VAL A 1 361 ? -7.055  -14.658 -0.306  1.00 22.30 361 A 1 
ATOM 2919 C CG2 . VAL A 1 361 ? -8.891  -15.928 -1.375  1.00 22.15 361 A 1 
ATOM 2920 N N   . GLY A 1 362 ? -4.857  -17.687 0.818   1.00 28.90 362 A 1 
ATOM 2921 C CA  . GLY A 1 362 ? -3.815  -17.311 1.760   1.00 31.33 362 A 1 
ATOM 2922 C C   . GLY A 1 362 ? -3.744  -15.791 1.746   1.00 32.04 362 A 1 
ATOM 2923 O O   . GLY A 1 362 ? -3.529  -15.217 0.682   1.00 31.08 362 A 1 
ATOM 2924 N N   . PHE A 1 363 ? -4.035  -15.158 2.883   1.00 30.44 363 A 1 
ATOM 2925 C CA  . PHE A 1 363 ? -3.955  -13.709 3.007   1.00 32.21 363 A 1 
ATOM 2926 C C   . PHE A 1 363 ? -2.478  -13.317 3.048   1.00 32.34 363 A 1 
ATOM 2927 O O   . PHE A 1 363 ? -1.797  -13.711 3.992   1.00 30.40 363 A 1 
ATOM 2928 C CB  . PHE A 1 363 ? -4.690  -13.246 4.273   1.00 30.11 363 A 1 
ATOM 2929 C CG  . PHE A 1 363 ? -6.202  -13.336 4.188   1.00 28.06 363 A 1 
ATOM 2930 C CD1 . PHE A 1 363 ? -6.939  -12.260 3.662   1.00 25.01 363 A 1 
ATOM 2931 C CD2 . PHE A 1 363 ? -6.873  -14.493 4.629   1.00 25.05 363 A 1 
ATOM 2932 C CE1 . PHE A 1 363 ? -8.340  -12.334 3.580   1.00 23.08 363 A 1 
ATOM 2933 C CE2 . PHE A 1 363 ? -8.275  -14.568 4.541   1.00 23.35 363 A 1 
ATOM 2934 C CZ  . PHE A 1 363 ? -9.007  -13.489 4.019   1.00 24.26 363 A 1 
ATOM 2935 N N   . PRO A 1 364 ? -1.960  -12.565 2.058   1.00 32.14 364 A 1 
ATOM 2936 C CA  . PRO A 1 364 ? -0.719  -11.842 2.259   1.00 35.06 364 A 1 
ATOM 2937 C C   . PRO A 1 364 ? -0.988  -10.760 3.310   1.00 35.25 364 A 1 
ATOM 2938 O O   . PRO A 1 364 ? -2.005  -10.067 3.241   1.00 34.30 364 A 1 
ATOM 2939 C CB  . PRO A 1 364 ? -0.330  -11.251 0.900   1.00 33.09 364 A 1 
ATOM 2940 C CG  . PRO A 1 364 ? -1.358  -11.817 -0.085  1.00 33.04 364 A 1 
ATOM 2941 C CD  . PRO A 1 364 ? -2.546  -12.187 0.782   1.00 35.29 364 A 1 
ATOM 2942 N N   . LEU A 1 365 ? -0.106  -10.632 4.303   1.00 33.93 365 A 1 
ATOM 2943 C CA  . LEU A 1 365 ? -0.045  -9.411  5.101   1.00 36.29 365 A 1 
ATOM 2944 C C   . LEU A 1 365 ? 0.180   -8.243  4.126   1.00 35.74 365 A 1 
ATOM 2945 O O   . LEU A 1 365 ? 1.014   -8.380  3.230   1.00 34.13 365 A 1 
ATOM 2946 C CB  . LEU A 1 365 ? 1.101   -9.528  6.125   1.00 34.51 365 A 1 
ATOM 2947 C CG  . LEU A 1 365 ? 0.770   -10.460 7.303   1.00 31.39 365 A 1 
ATOM 2948 C CD1 . LEU A 1 365 ? 2.053   -10.931 7.987   1.00 28.98 365 A 1 
ATOM 2949 C CD2 . LEU A 1 365 ? -0.097  -9.754  8.350   1.00 30.60 365 A 1 
ATOM 2950 N N   . PRO A 1 366 ? -0.562  -7.132  4.230   1.00 33.83 366 A 1 
ATOM 2951 C CA  . PRO A 1 366 ? -0.342  -5.981  3.364   1.00 36.09 366 A 1 
ATOM 2952 C C   . PRO A 1 366 ? 0.923   -5.248  3.821   1.00 36.11 366 A 1 
ATOM 2953 O O   . PRO A 1 366 ? 0.862   -4.297  4.587   1.00 34.97 366 A 1 
ATOM 2954 C CB  . PRO A 1 366 ? -1.627  -5.157  3.459   1.00 33.95 366 A 1 
ATOM 2955 C CG  . PRO A 1 366 ? -2.133  -5.468  4.865   1.00 33.62 366 A 1 
ATOM 2956 C CD  . PRO A 1 366 ? -1.670  -6.899  5.119   1.00 35.83 366 A 1 
ATOM 2957 N N   . ASP A 1 367 ? 2.074   -5.717  3.355   1.00 31.61 367 A 1 
ATOM 2958 C CA  . ASP A 1 367 ? 3.388   -5.127  3.603   1.00 34.66 367 A 1 
ATOM 2959 C C   . ASP A 1 367 ? 3.742   -4.073  2.550   1.00 33.92 367 A 1 
ATOM 2960 O O   . ASP A 1 367 ? 4.867   -4.019  2.075   1.00 31.99 367 A 1 
ATOM 2961 C CB  . ASP A 1 367 ? 4.455   -6.231  3.693   1.00 32.65 367 A 1 
ATOM 2962 C CG  . ASP A 1 367 ? 4.566   -6.853  5.075   1.00 28.76 367 A 1 
ATOM 2963 O OD1 . ASP A 1 367 ? 4.429   -6.142  6.093   1.00 26.09 367 A 1 
ATOM 2964 O OD2 . ASP A 1 367 ? 4.946   -8.039  5.158   1.00 25.65 367 A 1 
ATOM 2965 N N   . GLN A 1 368 ? 2.788   -3.243  2.134   1.00 31.95 368 A 1 
ATOM 2966 C CA  . GLN A 1 368 ? 3.042   -2.289  1.058   1.00 33.11 368 A 1 
ATOM 2967 C C   . GLN A 1 368 ? 3.019   -0.844  1.550   1.00 32.74 368 A 1 
ATOM 2968 O O   . GLN A 1 368 ? 1.975   -0.280  1.877   1.00 30.98 368 A 1 
ATOM 2969 C CB  . GLN A 1 368 ? 2.108   -2.541  -0.111  1.00 30.90 368 A 1 
ATOM 2970 C CG  . GLN A 1 368 ? 2.465   -3.873  -0.788  1.00 28.02 368 A 1 
ATOM 2971 C CD  . GLN A 1 368 ? 1.577   -4.135  -1.971  1.00 25.60 368 A 1 
ATOM 2972 O OE1 . GLN A 1 368 ? 0.530   -3.534  -2.140  1.00 25.18 368 A 1 
ATOM 2973 N NE2 . GLN A 1 368 ? 1.952   -5.045  -2.838  1.00 24.72 368 A 1 
ATOM 2974 N N   . ASP A 1 369 ? 4.189   -0.240  1.532   1.00 34.65 369 A 1 
ATOM 2975 C CA  . ASP A 1 369 ? 4.405   1.207   1.617   1.00 37.34 369 A 1 
ATOM 2976 C C   . ASP A 1 369 ? 3.979   1.919   0.314   1.00 36.86 369 A 1 
ATOM 2977 O O   . ASP A 1 369 ? 4.648   2.830   -0.174  1.00 34.07 369 A 1 
ATOM 2978 C CB  . ASP A 1 369 ? 5.879   1.481   1.997   1.00 34.37 369 A 1 
ATOM 2979 C CG  . ASP A 1 369 ? 6.151   1.511   3.505   1.00 30.31 369 A 1 
ATOM 2980 O OD1 . ASP A 1 369 ? 5.198   1.727   4.285   1.00 27.63 369 A 1 
ATOM 2981 O OD2 . ASP A 1 369 ? 7.339   1.485   3.890   1.00 27.35 369 A 1 
ATOM 2982 N N   . ASN A 1 370 ? 2.856   1.492   -0.279  1.00 31.14 370 A 1 
ATOM 2983 C CA  . ASN A 1 370 ? 2.336   2.045   -1.525  1.00 35.14 370 A 1 
ATOM 2984 C C   . ASN A 1 370 ? 1.141   2.991   -1.254  1.00 34.98 370 A 1 
ATOM 2985 O O   . ASN A 1 370 ? 0.150   2.580   -0.642  1.00 33.58 370 A 1 
ATOM 2986 C CB  . ASN A 1 370 ? 2.035   0.890   -2.500  1.00 33.02 370 A 1 
ATOM 2987 C CG  . ASN A 1 370 ? 2.230   1.282   -3.951  1.00 29.36 370 A 1 
ATOM 2988 O OD1 . ASN A 1 370 ? 2.300   2.445   -4.305  1.00 27.20 370 A 1 
ATOM 2989 N ND2 . ASN A 1 370 ? 2.349   0.317   -4.829  1.00 26.83 370 A 1 
ATOM 2990 N N   . PRO A 1 371 ? 1.213   4.272   -1.672  1.00 29.67 371 A 1 
ATOM 2991 C CA  . PRO A 1 371 ? 0.224   5.299   -1.316  1.00 31.99 371 A 1 
ATOM 2992 C C   . PRO A 1 371 ? -1.135  5.200   -2.033  1.00 32.17 371 A 1 
ATOM 2993 O O   . PRO A 1 371 ? -2.021  6.003   -1.762  1.00 31.22 371 A 1 
ATOM 2994 C CB  . PRO A 1 371 ? 0.940   6.628   -1.578  1.00 29.47 371 A 1 
ATOM 2995 C CG  . PRO A 1 371 ? 1.991   6.300   -2.627  1.00 29.44 371 A 1 
ATOM 2996 C CD  . PRO A 1 371 ? 2.375   4.868   -2.294  1.00 31.25 371 A 1 
ATOM 2997 N N   . GLU A 1 372 ? -1.364  4.228   -2.914  1.00 29.55 372 A 1 
ATOM 2998 C CA  . GLU A 1 372 ? -2.425  4.286   -3.922  1.00 32.42 372 A 1 
ATOM 2999 C C   . GLU A 1 372 ? -3.716  3.495   -3.625  1.00 31.77 372 A 1 
ATOM 3000 O O   . GLU A 1 372 ? -4.209  2.753   -4.472  1.00 30.47 372 A 1 
ATOM 3001 C CB  . GLU A 1 372 ? -1.858  3.922   -5.294  1.00 31.09 372 A 1 
ATOM 3002 C CG  . GLU A 1 372 ? -0.778  4.875   -5.803  1.00 27.44 372 A 1 
ATOM 3003 C CD  . GLU A 1 372 ? -0.700  4.803   -7.328  1.00 24.87 372 A 1 
ATOM 3004 O OE1 . GLU A 1 372 ? -0.560  5.885   -7.934  1.00 22.14 372 A 1 
ATOM 3005 O OE2 . GLU A 1 372 ? -0.943  3.713   -7.884  1.00 23.53 372 A 1 
ATOM 3006 N N   . LEU A 1 373 ? -4.342  3.670   -2.465  1.00 30.11 373 A 1 
ATOM 3007 C CA  . LEU A 1 373 ? -5.729  3.203   -2.291  1.00 32.20 373 A 1 
ATOM 3008 C C   . LEU A 1 373 ? -6.633  4.285   -1.669  1.00 31.68 373 A 1 
ATOM 3009 O O   . LEU A 1 373 ? -6.608  4.445   -0.446  1.00 29.99 373 A 1 
ATOM 3010 C CB  . LEU A 1 373 ? -5.776  1.896   -1.477  1.00 30.07 373 A 1 
ATOM 3011 C CG  . LEU A 1 373 ? -5.233  0.643   -2.188  1.00 27.01 373 A 1 
ATOM 3012 C CD1 . LEU A 1 373 ? -5.201  -0.520  -1.194  1.00 24.80 373 A 1 
ATOM 3013 C CD2 . LEU A 1 373 ? -6.114  0.211   -3.363  1.00 26.55 373 A 1 
ATOM 3014 N N   . PRO A 1 374 ? -7.498  4.981   -2.428  1.00 27.92 374 A 1 
ATOM 3015 C CA  . PRO A 1 374 ? -8.605  5.741   -1.854  1.00 29.57 374 A 1 
ATOM 3016 C C   . PRO A 1 374 ? -9.897  4.918   -1.761  1.00 28.93 374 A 1 
ATOM 3017 O O   . PRO A 1 374 ? -10.355 4.282   -2.708  1.00 27.89 374 A 1 
ATOM 3018 C CB  . PRO A 1 374 ? -8.759  7.018   -2.672  1.00 28.00 374 A 1 
ATOM 3019 C CG  . PRO A 1 374 ? -7.598  6.962   -3.664  1.00 28.25 374 A 1 
ATOM 3020 C CD  . PRO A 1 374 ? -7.253  5.493   -3.754  1.00 30.23 374 A 1 
ATOM 3021 N N   . ILE A 1 375 ? -10.466 4.974   -0.575  1.00 26.32 375 A 1 
ATOM 3022 C CA  . ILE A 1 375 ? -11.874 4.983   -0.149  1.00 28.72 375 A 1 
ATOM 3023 C C   . ILE A 1 375 ? -12.906 4.395   -1.136  1.00 28.35 375 A 1 
ATOM 3024 O O   . ILE A 1 375 ? -13.191 4.913   -2.213  1.00 27.11 375 A 1 
ATOM 3025 C CB  . ILE A 1 375 ? -12.266 6.418   0.290   1.00 27.15 375 A 1 
ATOM 3026 C CG1 . ILE A 1 375 ? -11.248 6.989   1.318   1.00 25.22 375 A 1 
ATOM 3027 C CG2 . ILE A 1 375 ? -13.685 6.435   0.880   1.00 25.73 375 A 1 
ATOM 3028 C CD1 . ILE A 1 375 ? -11.453 8.468   1.664   1.00 23.16 375 A 1 
ATOM 3029 N N   . ARG A 1 376 ? -13.588 3.349   -0.670  1.00 26.94 376 A 1 
ATOM 3030 C CA  . ARG A 1 376 ? -14.821 2.802   -1.249  1.00 30.49 376 A 1 
ATOM 3031 C C   . ARG A 1 376 ? -15.967 3.802   -0.995  1.00 29.29 376 A 1 
ATOM 3032 O O   . ARG A 1 376 ? -16.570 3.782   0.070   1.00 28.05 376 A 1 
ATOM 3033 C CB  . ARG A 1 376 ? -15.076 1.415   -0.614  1.00 28.44 376 A 1 
ATOM 3034 C CG  . ARG A 1 376 ? -15.647 0.363   -1.565  1.00 25.63 376 A 1 
ATOM 3035 C CD  . ARG A 1 376 ? -15.890 -0.942  -0.797  1.00 24.31 376 A 1 
ATOM 3036 N NE  . ARG A 1 376 ? -16.144 -2.097  -1.678  1.00 21.25 376 A 1 
ATOM 3037 C CZ  . ARG A 1 376 ? -16.575 -3.293  -1.304  1.00 19.91 376 A 1 
ATOM 3038 N NH1 . ARG A 1 376 ? -16.869 -3.567  -0.063  1.00 18.35 376 A 1 
ATOM 3039 N NH2 . ARG A 1 376 ? -16.708 -4.249  -2.178  1.00 17.71 376 A 1 
ATOM 3040 N N   . GLN A 1 377 ? -16.272 4.665   -1.949  1.00 32.37 377 A 1 
ATOM 3041 C CA  . GLN A 1 377 ? -17.551 5.380   -1.943  1.00 36.96 377 A 1 
ATOM 3042 C C   . GLN A 1 377 ? -18.676 4.375   -2.221  1.00 35.93 377 A 1 
ATOM 3043 O O   . GLN A 1 377 ? -18.550 3.503   -3.083  1.00 34.37 377 A 1 
ATOM 3044 C CB  . GLN A 1 377 ? -17.553 6.551   -2.937  1.00 34.89 377 A 1 
ATOM 3045 C CG  . GLN A 1 377 ? -16.670 7.723   -2.459  1.00 31.25 377 A 1 
ATOM 3046 C CD  . GLN A 1 377 ? -16.743 8.943   -3.380  1.00 27.77 377 A 1 
ATOM 3047 O OE1 . GLN A 1 377 ? -17.441 8.970   -4.379  1.00 25.97 377 A 1 
ATOM 3048 N NE2 . GLN A 1 377 ? -16.015 9.996   -3.085  1.00 26.82 377 A 1 
ATOM 3049 N N   . GLN A 1 378 ? -19.756 4.462   -1.438  1.00 38.27 378 A 1 
ATOM 3050 C CA  . GLN A 1 378 ? -20.946 3.641   -1.636  1.00 43.24 378 A 1 
ATOM 3051 C C   . GLN A 1 378 ? -21.530 3.891   -3.041  1.00 42.40 378 A 1 
ATOM 3052 O O   . GLN A 1 378 ? -21.506 5.030   -3.506  1.00 40.74 378 A 1 
ATOM 3053 C CB  . GLN A 1 378 ? -21.998 3.958   -0.560  1.00 40.73 378 A 1 
ATOM 3054 C CG  . GLN A 1 378 ? -21.564 3.541   0.857   1.00 37.40 378 A 1 
ATOM 3055 C CD  . GLN A 1 378 ? -22.633 3.830   1.912   1.00 33.49 378 A 1 
ATOM 3056 O OE1 . GLN A 1 378 ? -23.750 4.235   1.630   1.00 32.07 378 A 1 
ATOM 3057 N NE2 . GLN A 1 378 ? -22.337 3.620   3.173   1.00 32.04 378 A 1 
ATOM 3058 N N   . PRO A 1 379 ? -22.077 2.866   -3.708  1.00 32.87 379 A 1 
ATOM 3059 C CA  . PRO A 1 379 ? -22.741 3.075   -4.988  1.00 37.52 379 A 1 
ATOM 3060 C C   . PRO A 1 379 ? -23.977 3.973   -4.802  1.00 36.70 379 A 1 
ATOM 3061 O O   . PRO A 1 379 ? -24.681 3.845   -3.792  1.00 36.40 379 A 1 
ATOM 3062 C CB  . PRO A 1 379 ? -23.100 1.678   -5.502  1.00 35.62 379 A 1 
ATOM 3063 C CG  . PRO A 1 379 ? -23.209 0.844   -4.221  1.00 35.20 379 A 1 
ATOM 3064 C CD  . PRO A 1 379 ? -22.198 1.486   -3.276  1.00 39.78 379 A 1 
ATOM 3065 N N   . PRO A 1 380 ? -24.292 4.867   -5.754  1.00 33.62 380 A 1 
ATOM 3066 C CA  . PRO A 1 380 ? -25.515 5.653   -5.699  1.00 39.09 380 A 1 
ATOM 3067 C C   . PRO A 1 380 ? -26.730 4.715   -5.713  1.00 38.21 380 A 1 
ATOM 3068 O O   . PRO A 1 380 ? -26.774 3.742   -6.470  1.00 36.90 380 A 1 
ATOM 3069 C CB  . PRO A 1 380 ? -25.466 6.602   -6.901  1.00 36.68 380 A 1 
ATOM 3070 C CG  . PRO A 1 380 ? -24.532 5.891   -7.883  1.00 36.81 380 A 1 
ATOM 3071 C CD  . PRO A 1 380 ? -23.568 5.126   -6.986  1.00 41.48 380 A 1 
ATOM 3072 N N   . LYS A 1 381 ? -27.722 5.007   -4.854  1.00 32.84 381 A 1 
ATOM 3073 C CA  . LYS A 1 381 ? -28.989 4.258   -4.798  1.00 40.20 381 A 1 
ATOM 3074 C C   . LYS A 1 381 ? -29.607 4.197   -6.207  1.00 38.19 381 A 1 
ATOM 3075 O O   . LYS A 1 381 ? -29.647 5.229   -6.881  1.00 36.60 381 A 1 
ATOM 3076 C CB  . LYS A 1 381 ? -29.975 4.912   -3.810  1.00 38.23 381 A 1 
ATOM 3077 C CG  . LYS A 1 381 ? -29.554 4.760   -2.339  1.00 34.59 381 A 1 
ATOM 3078 C CD  . LYS A 1 381 ? -30.569 5.425   -1.390  1.00 32.08 381 A 1 
ATOM 3079 C CE  . LYS A 1 381 ? -30.131 5.246   0.070   1.00 28.10 381 A 1 
ATOM 3080 N NZ  . LYS A 1 381 ? -31.036 5.937   1.034   1.00 25.35 381 A 1 
ATOM 3081 N N   . PRO A 1 382 ? -30.132 3.041   -6.645  1.00 31.57 382 A 1 
ATOM 3082 C CA  . PRO A 1 382 ? -30.746 2.934   -7.961  1.00 37.40 382 A 1 
ATOM 3083 C C   . PRO A 1 382 ? -31.968 3.861   -8.040  1.00 36.84 382 A 1 
ATOM 3084 O O   . PRO A 1 382 ? -32.883 3.782   -7.216  1.00 36.46 382 A 1 
ATOM 3085 C CB  . PRO A 1 382 ? -31.089 1.451   -8.148  1.00 35.60 382 A 1 
ATOM 3086 C CG  . PRO A 1 382 ? -31.198 0.920   -6.715  1.00 35.43 382 A 1 
ATOM 3087 C CD  . PRO A 1 382 ? -30.213 1.781   -5.929  1.00 41.68 382 A 1 
ATOM 3088 N N   . LYS A 1 383 ? -31.989 4.751   -9.028  1.00 33.64 383 A 1 
ATOM 3089 C CA  . LYS A 1 383 ? -33.184 5.526   -9.380  1.00 42.63 383 A 1 
ATOM 3090 C C   . LYS A 1 383 ? -34.287 4.526   -9.747  1.00 40.31 383 A 1 
ATOM 3091 O O   . LYS A 1 383 ? -34.090 3.692   -10.624 1.00 38.76 383 A 1 
ATOM 3092 C CB  . LYS A 1 383 ? -32.899 6.499   -10.542 1.00 41.55 383 A 1 
ATOM 3093 C CG  . LYS A 1 383 ? -32.076 7.732   -10.123 1.00 39.04 383 A 1 
ATOM 3094 C CD  . LYS A 1 383 ? -31.841 8.682   -11.313 1.00 36.66 383 A 1 
ATOM 3095 C CE  . LYS A 1 383 ? -31.076 9.944   -10.881 1.00 32.61 383 A 1 
ATOM 3096 N NZ  . LYS A 1 383 ? -30.779 10.854  -12.028 1.00 28.64 383 A 1 
ATOM 3097 N N   . LYS A 1 384 ? -35.441 4.613   -9.064  1.00 29.18 384 A 1 
ATOM 3098 C CA  . LYS A 1 384 ? -36.648 3.848   -9.398  1.00 37.57 384 A 1 
ATOM 3099 C C   . LYS A 1 384 ? -36.967 4.071   -10.883 1.00 35.73 384 A 1 
ATOM 3100 O O   . LYS A 1 384 ? -37.293 5.194   -11.273 1.00 35.41 384 A 1 
ATOM 3101 C CB  . LYS A 1 384 ? -37.839 4.296   -8.524  1.00 37.00 384 A 1 
ATOM 3102 C CG  . LYS A 1 384 ? -37.806 3.756   -7.083  1.00 33.38 384 A 1 
ATOM 3103 C CD  . LYS A 1 384 ? -39.039 4.230   -6.290  1.00 32.35 384 A 1 
ATOM 3104 C CE  . LYS A 1 384 ? -39.096 3.596   -4.892  1.00 27.24 384 A 1 
ATOM 3105 N NZ  . LYS A 1 384 ? -40.297 4.030   -4.122  1.00 25.07 384 A 1 
ATOM 3106 N N   . LEU A 1 385 ? -36.892 3.016   -11.684 1.00 26.24 385 A 1 
ATOM 3107 C CA  . LEU A 1 385 ? -37.476 3.017   -13.023 1.00 32.44 385 A 1 
ATOM 3108 C C   . LEU A 1 385 ? -38.992 3.222   -12.872 1.00 30.83 385 A 1 
ATOM 3109 O O   . LEU A 1 385 ? -39.677 2.409   -12.246 1.00 30.21 385 A 1 
ATOM 3110 C CB  . LEU A 1 385 ? -37.162 1.709   -13.777 1.00 31.36 385 A 1 
ATOM 3111 C CG  . LEU A 1 385 ? -35.865 1.755   -14.609 1.00 29.63 385 A 1 
ATOM 3112 C CD1 . LEU A 1 385 ? -34.751 0.924   -13.973 1.00 29.48 385 A 1 
ATOM 3113 C CD2 . LEU A 1 385 ? -36.113 1.213   -16.021 1.00 33.87 385 A 1 
ATOM 3114 N N   . ARG A 1 386 ? -39.504 4.325   -13.417 1.00 31.52 386 A 1 
ATOM 3115 C CA  . ARG A 1 386 ? -40.940 4.494   -13.666 1.00 39.11 386 A 1 
ATOM 3116 C C   . ARG A 1 386 ? -41.384 3.374   -14.609 1.00 36.42 386 A 1 
ATOM 3117 O O   . ARG A 1 386 ? -40.834 3.222   -15.702 1.00 36.35 386 A 1 
ATOM 3118 C CB  . ARG A 1 386 ? -41.235 5.876   -14.286 1.00 38.22 386 A 1 
ATOM 3119 C CG  . ARG A 1 386 ? -41.698 6.911   -13.254 1.00 35.88 386 A 1 
ATOM 3120 C CD  . ARG A 1 386 ? -41.937 8.266   -13.935 1.00 35.54 386 A 1 
ATOM 3121 N NE  . ARG A 1 386 ? -42.688 9.205   -13.081 1.00 31.32 386 A 1 
ATOM 3122 C CZ  . ARG A 1 386 ? -43.008 10.457  -13.384 1.00 29.51 386 A 1 
ATOM 3123 N NH1 . ARG A 1 386 ? -42.615 11.025  -14.488 1.00 27.23 386 A 1 
ATOM 3124 N NH2 . ARG A 1 386 ? -43.751 11.166  -12.572 1.00 26.89 386 A 1 
ATOM 3125 N N   . SER A 1 387 ? -42.371 2.607   -14.163 1.00 30.98 387 A 1 
ATOM 3126 C CA  . SER A 1 387 ? -43.070 1.604   -14.963 1.00 38.57 387 A 1 
ATOM 3127 C C   . SER A 1 387 ? -43.690 2.261   -16.202 1.00 36.77 387 A 1 
ATOM 3128 O O   . SER A 1 387 ? -44.602 3.080   -16.077 1.00 35.14 387 A 1 
ATOM 3129 C CB  . SER A 1 387 ? -44.158 0.961   -14.088 1.00 36.23 387 A 1 
ATOM 3130 O OG  . SER A 1 387 ? -44.910 1.973   -13.435 1.00 32.09 387 A 1 
ATOM 3131 N N   . GLN A 1 388 ? -43.215 1.896   -17.388 1.00 30.00 388 A 1 
ATOM 3132 C CA  . GLN A 1 388 ? -43.948 2.157   -18.623 1.00 37.10 388 A 1 
ATOM 3133 C C   . GLN A 1 388 ? -45.174 1.236   -18.664 1.00 34.96 388 A 1 
ATOM 3134 O O   . GLN A 1 388 ? -45.056 0.009   -18.688 1.00 34.48 388 A 1 
ATOM 3135 C CB  . GLN A 1 388 ? -43.047 1.977   -19.853 1.00 36.55 388 A 1 
ATOM 3136 C CG  . GLN A 1 388 ? -42.165 3.212   -20.107 1.00 34.63 388 A 1 
ATOM 3137 C CD  . GLN A 1 388 ? -41.285 3.076   -21.351 1.00 32.08 388 A 1 
ATOM 3138 O OE1 . GLN A 1 388 ? -41.120 2.011   -21.916 1.00 30.45 388 A 1 
ATOM 3139 N NE2 . GLN A 1 388 ? -40.667 4.140   -21.811 1.00 32.43 388 A 1 
ATOM 3140 N N   . GLN A 1 389 ? -46.351 1.842   -18.630 1.00 26.94 389 A 1 
ATOM 3141 C CA  . GLN A 1 389 ? -47.617 1.172   -18.900 1.00 32.86 389 A 1 
ATOM 3142 C C   . GLN A 1 389 ? -47.597 0.576   -20.315 1.00 31.17 389 A 1 
ATOM 3143 O O   . GLN A 1 389 ? -47.439 1.290   -21.309 1.00 30.87 389 A 1 
ATOM 3144 C CB  . GLN A 1 389 ? -48.772 2.178   -18.762 1.00 32.84 389 A 1 
ATOM 3145 C CG  . GLN A 1 389 ? -49.194 2.418   -17.304 1.00 31.00 389 A 1 
ATOM 3146 C CD  . GLN A 1 389 ? -50.241 3.525   -17.173 1.00 28.93 389 A 1 
ATOM 3147 O OE1 . GLN A 1 389 ? -50.310 4.442   -17.970 1.00 29.36 389 A 1 
ATOM 3148 N NE2 . GLN A 1 389 ? -51.072 3.504   -16.158 1.00 31.41 389 A 1 
ATOM 3149 N N   . ARG A 1 390 ? -47.802 -0.740  -20.385 1.00 23.74 390 A 1 
ATOM 3150 C CA  . ARG A 1 390 ? -48.171 -1.450  -21.610 1.00 31.89 390 A 1 
ATOM 3151 C C   . ARG A 1 390 ? -49.466 -0.841  -22.169 1.00 29.71 390 A 1 
ATOM 3152 O O   . ARG A 1 390 ? -50.521 -0.991  -21.553 1.00 29.44 390 A 1 
ATOM 3153 C CB  . ARG A 1 390 ? -48.407 -2.943  -21.289 1.00 31.24 390 A 1 
ATOM 3154 C CG  . ARG A 1 390 ? -47.130 -3.786  -21.180 1.00 28.40 390 A 1 
ATOM 3155 C CD  . ARG A 1 390 ? -47.503 -5.219  -20.760 1.00 28.46 390 A 1 
ATOM 3156 N NE  . ARG A 1 390 ? -46.438 -6.194  -21.054 1.00 25.38 390 A 1 
ATOM 3157 C CZ  . ARG A 1 390 ? -46.505 -7.505  -20.872 1.00 25.04 390 A 1 
ATOM 3158 N NH1 . ARG A 1 390 ? -47.523 -8.073  -20.294 1.00 22.68 390 A 1 
ATOM 3159 N NH2 . ARG A 1 390 ? -45.532 -8.282  -21.278 1.00 23.18 390 A 1 
ATOM 3160 N N   . ARG A 1 391 ? -49.411 -0.228  -23.338 1.00 25.21 391 A 1 
ATOM 3161 C CA  . ARG A 1 391 ? -50.592 -0.078  -24.201 1.00 33.78 391 A 1 
ATOM 3162 C C   . ARG A 1 391 ? -50.620 -1.241  -25.193 1.00 31.47 391 A 1 
ATOM 3163 O O   . ARG A 1 391 ? -49.618 -1.543  -25.839 1.00 30.00 391 A 1 
ATOM 3164 C CB  . ARG A 1 391 ? -50.659 1.303   -24.871 1.00 32.17 391 A 1 
ATOM 3165 C CG  . ARG A 1 391 ? -51.280 2.333   -23.912 1.00 30.06 391 A 1 
ATOM 3166 C CD  . ARG A 1 391 ? -51.495 3.688   -24.607 1.00 28.84 391 A 1 
ATOM 3167 N NE  . ARG A 1 391 ? -52.272 4.620   -23.765 1.00 26.66 391 A 1 
ATOM 3168 C CZ  . ARG A 1 391 ? -52.637 5.853   -24.092 1.00 25.36 391 A 1 
ATOM 3169 N NH1 . ARG A 1 391 ? -52.293 6.394   -25.228 1.00 23.46 391 A 1 
ATOM 3170 N NH2 . ARG A 1 391 ? -53.360 6.564   -23.274 1.00 24.28 391 A 1 
ATOM 3171 N N   . LYS A 1 392 ? -51.778 -1.916  -25.210 1.00 24.84 392 A 1 
ATOM 3172 C CA  . LYS A 1 392 ? -52.126 -3.038  -26.080 1.00 33.25 392 A 1 
ATOM 3173 C C   . LYS A 1 392 ? -52.080 -2.595  -27.545 1.00 31.64 392 A 1 
ATOM 3174 O O   . LYS A 1 392 ? -52.563 -1.508  -27.861 1.00 30.15 392 A 1 
ATOM 3175 C CB  . LYS A 1 392 ? -53.545 -3.515  -25.721 1.00 31.58 392 A 1 
ATOM 3176 C CG  . LYS A 1 392 ? -53.665 -4.183  -24.341 1.00 29.70 392 A 1 
ATOM 3177 C CD  . LYS A 1 392 ? -55.136 -4.495  -24.025 1.00 27.34 392 A 1 
ATOM 3178 C CE  . LYS A 1 392 ? -55.293 -5.302  -22.733 1.00 24.51 392 A 1 
ATOM 3179 N NZ  . LYS A 1 392 ? -56.722 -5.589  -22.422 1.00 22.11 392 A 1 
ATOM 3180 N N   . GLY A 1 393 ? -51.540 -3.448  -28.405 1.00 25.09 393 A 1 
ATOM 3181 C CA  . GLY A 1 393 ? -51.657 -3.309  -29.853 1.00 30.77 393 A 1 
ATOM 3182 C C   . GLY A 1 393 ? -52.922 -3.965  -30.384 1.00 30.41 393 A 1 
ATOM 3183 O O   . GLY A 1 393 ? -53.379 -4.955  -29.814 1.00 28.49 393 A 1 
ATOM 3184 N N   . VAL A 1 394 ? -53.452 -3.421  -31.489 1.00 19.69 394 A 1 
ATOM 3185 C CA  . VAL A 1 394 ? -54.287 -4.081  -32.531 1.00 26.26 394 A 1 
ATOM 3186 C C   . VAL A 1 394 ? -54.110 -3.260  -33.845 1.00 25.67 394 A 1 
ATOM 3187 O O   . VAL A 1 394 ? -53.624 -2.133  -33.746 1.00 24.92 394 A 1 
ATOM 3188 C CB  . VAL A 1 394 ? -55.779 -4.226  -32.104 1.00 24.68 394 A 1 
ATOM 3189 C CG1 . VAL A 1 394 ? -56.371 -5.512  -32.708 1.00 21.09 394 A 1 
ATOM 3190 C CG2 . VAL A 1 394 ? -56.118 -4.347  -30.619 1.00 23.05 394 A 1 
ATOM 3191 N N   . PRO A 1 395 ? -54.422 -3.722  -35.056 1.00 20.91 395 A 1 
ATOM 3192 C CA  . PRO A 1 395 ? -53.457 -4.313  -35.987 1.00 25.85 395 A 1 
ATOM 3193 C C   . PRO A 1 395 ? -53.337 -3.572  -37.342 1.00 26.30 395 A 1 
ATOM 3194 O O   . PRO A 1 395 ? -54.005 -2.584  -37.629 1.00 25.50 395 A 1 
ATOM 3195 C CB  . PRO A 1 395 ? -53.998 -5.738  -36.187 1.00 24.23 395 A 1 
ATOM 3196 C CG  . PRO A 1 395 ? -55.513 -5.541  -36.128 1.00 24.30 395 A 1 
ATOM 3197 C CD  . PRO A 1 395 ? -55.717 -4.159  -35.508 1.00 27.96 395 A 1 
ATOM 3198 N N   . TYR A 1 396 ? -52.476 -4.136  -38.168 1.00 19.71 396 A 1 
ATOM 3199 C CA  . TYR A 1 396 ? -52.099 -3.820  -39.554 1.00 25.47 396 A 1 
ATOM 3200 C C   . TYR A 1 396 ? -53.284 -3.785  -40.546 1.00 25.00 396 A 1 
ATOM 3201 O O   . TYR A 1 396 ? -54.082 -4.718  -40.579 1.00 23.48 396 A 1 
ATOM 3202 C CB  . TYR A 1 396 ? -51.143 -4.960  -39.938 1.00 24.22 396 A 1 
ATOM 3203 C CG  . TYR A 1 396 ? -49.936 -4.630  -40.779 1.00 21.39 396 A 1 
ATOM 3204 C CD1 . TYR A 1 396 ? -49.952 -4.880  -42.170 1.00 18.69 396 A 1 
ATOM 3205 C CD2 . TYR A 1 396 ? -48.766 -4.159  -40.159 1.00 18.07 396 A 1 
ATOM 3206 C CE1 . TYR A 1 396 ? -48.793 -4.662  -42.934 1.00 17.72 396 A 1 
ATOM 3207 C CE2 . TYR A 1 396 ? -47.607 -3.937  -40.926 1.00 18.91 396 A 1 
ATOM 3208 C CZ  . TYR A 1 396 ? -47.615 -4.199  -42.313 1.00 20.04 396 A 1 
ATOM 3209 O OH  . TYR A 1 396 ? -46.490 -3.999  -43.044 1.00 21.76 396 A 1 
ATOM 3210 N N   . LYS A 1 397 ? -53.328 -2.790  -41.430 1.00 17.62 397 A 1 
ATOM 3211 C CA  . LYS A 1 397 ? -53.822 -2.895  -42.822 1.00 26.42 397 A 1 
ATOM 3212 C C   . LYS A 1 397 ? -52.963 -1.994  -43.708 1.00 25.38 397 A 1 
ATOM 3213 O O   . LYS A 1 397 ? -52.752 -0.833  -43.364 1.00 24.55 397 A 1 
ATOM 3214 C CB  . LYS A 1 397 ? -55.312 -2.531  -42.963 1.00 25.31 397 A 1 
ATOM 3215 C CG  . LYS A 1 397 ? -56.230 -3.742  -42.768 1.00 23.02 397 A 1 
ATOM 3216 C CD  . LYS A 1 397 ? -57.657 -3.436  -43.221 1.00 21.88 397 A 1 
ATOM 3217 C CE  . LYS A 1 397 ? -58.534 -4.686  -43.136 1.00 19.86 397 A 1 
ATOM 3218 N NZ  . LYS A 1 397 ? -59.879 -4.431  -43.699 1.00 18.49 397 A 1 
ATOM 3219 N N   . GLY A 1 398 ? -52.422 -2.571  -44.778 1.00 18.36 398 A 1 
ATOM 3220 C CA  . GLY A 1 398 ? -51.658 -1.860  -45.799 1.00 24.61 398 A 1 
ATOM 3221 C C   . GLY A 1 398 ? -52.548 -1.280  -46.886 1.00 25.08 398 A 1 
ATOM 3222 O O   . GLY A 1 398 ? -53.710 -1.652  -46.974 1.00 23.48 398 A 1 
ATOM 3223 N N   . GLU A 1 399 ? -51.944 -0.415  -47.670 1.00 18.62 399 A 1 
ATOM 3224 C CA  . GLU A 1 399 ? -52.119 -0.258  -49.124 1.00 24.19 399 A 1 
ATOM 3225 C C   . GLU A 1 399 ? -51.158 0.845   -49.627 1.00 22.81 399 A 1 
ATOM 3226 O O   . GLU A 1 399 ? -51.016 1.895   -49.006 1.00 22.17 399 A 1 
ATOM 3227 C CB  . GLU A 1 399 ? -53.585 0.012   -49.526 1.00 24.13 399 A 1 
ATOM 3228 C CG  . GLU A 1 399 ? -54.247 -1.283  -50.054 1.00 22.10 399 A 1 
ATOM 3229 C CD  . GLU A 1 399 ? -55.786 -1.247  -50.114 1.00 20.53 399 A 1 
ATOM 3230 O OE1 . GLU A 1 399 ? -56.371 -2.344  -50.301 1.00 18.94 399 A 1 
ATOM 3231 O OE2 . GLU A 1 399 ? -56.380 -0.159  -49.959 1.00 22.50 399 A 1 
ATOM 3232 N N   . PHE A 1 400 ? -50.455 0.550   -50.718 1.00 16.37 400 A 1 
ATOM 3233 C CA  . PHE A 1 400 ? -49.669 1.447   -51.604 1.00 24.34 400 A 1 
ATOM 3234 C C   . PHE A 1 400 ? -50.527 1.737   -52.868 1.00 23.53 400 A 1 
ATOM 3235 O O   . PHE A 1 400 ? -51.478 0.983   -53.069 1.00 21.79 400 A 1 
ATOM 3236 C CB  . PHE A 1 400 ? -48.430 0.650   -52.039 1.00 22.64 400 A 1 
ATOM 3237 C CG  . PHE A 1 400 ? -47.157 0.704   -51.213 1.00 20.15 400 A 1 
ATOM 3238 C CD1 . PHE A 1 400 ? -46.230 1.742   -51.433 1.00 17.66 400 A 1 
ATOM 3239 C CD2 . PHE A 1 400 ? -46.825 -0.338  -50.333 1.00 18.31 400 A 1 
ATOM 3240 C CE1 . PHE A 1 400 ? -44.984 1.741   -50.780 1.00 16.76 400 A 1 
ATOM 3241 C CE2 . PHE A 1 400 ? -45.577 -0.338  -49.676 1.00 18.42 400 A 1 
ATOM 3242 C CZ  . PHE A 1 400 ? -44.654 0.700   -49.905 1.00 20.58 400 A 1 
ATOM 3243 N N   . PRO A 1 401 ? -50.119 2.577   -53.817 1.00 18.45 401 A 1 
ATOM 3244 C CA  . PRO A 1 401 ? -49.588 3.960   -53.897 1.00 23.47 401 A 1 
ATOM 3245 C C   . PRO A 1 401 ? -50.538 4.806   -54.822 1.00 23.38 401 A 1 
ATOM 3246 O O   . PRO A 1 401 ? -51.725 4.444   -54.836 1.00 22.31 401 A 1 
ATOM 3247 C CB  . PRO A 1 401 ? -48.172 3.690   -54.415 1.00 21.78 401 A 1 
ATOM 3248 C CG  . PRO A 1 401 ? -48.371 2.549   -55.424 1.00 21.56 401 A 1 
ATOM 3249 C CD  . PRO A 1 401 ? -49.745 1.969   -55.082 1.00 24.47 401 A 1 
ATOM 3250 N N   . PRO A 1 402 ? -50.224 5.889   -55.580 1.00 17.53 402 A 1 
ATOM 3251 C CA  . PRO A 1 402 ? -49.094 6.021   -56.527 1.00 23.74 402 A 1 
ATOM 3252 C C   . PRO A 1 402 ? -48.482 7.449   -56.712 1.00 23.76 402 A 1 
ATOM 3253 O O   . PRO A 1 402 ? -48.764 8.387   -55.968 1.00 22.73 402 A 1 
ATOM 3254 C CB  . PRO A 1 402 ? -49.721 5.538   -57.838 1.00 22.19 402 A 1 
ATOM 3255 C CG  . PRO A 1 402 ? -51.128 6.140   -57.787 1.00 22.47 402 A 1 
ATOM 3256 C CD  . PRO A 1 402 ? -51.305 6.560   -56.327 1.00 25.87 402 A 1 
ATOM 3257 N N   . GLU A 1 403 ? -47.593 7.473   -57.711 1.00 16.19 403 A 1 
ATOM 3258 C CA  . GLU A 1 403 ? -46.691 8.498   -58.272 1.00 21.37 403 A 1 
ATOM 3259 C C   . GLU A 1 403 ? -47.294 9.853   -58.697 1.00 20.26 403 A 1 
ATOM 3260 O O   . GLU A 1 403 ? -48.484 9.948   -58.958 1.00 19.38 403 A 1 
ATOM 3261 C CB  . GLU A 1 403 ? -46.133 7.874   -59.574 1.00 21.00 403 A 1 
ATOM 3262 C CG  . GLU A 1 403 ? -45.321 6.591   -59.392 1.00 18.59 403 A 1 
ATOM 3263 C CD  . GLU A 1 403 ? -45.042 5.863   -60.712 1.00 17.30 403 A 1 
ATOM 3264 O OE1 . GLU A 1 403 ? -43.884 5.420   -60.883 1.00 16.26 403 A 1 
ATOM 3265 O OE2 . GLU A 1 403 ? -45.999 5.694   -61.494 1.00 20.45 403 A 1 
ATOM 3266 N N   . GLU A 1 404 ? -46.390 10.821  -58.837 1.00 18.25 404 A 1 
ATOM 3267 C CA  . GLU A 1 404 ? -46.187 11.880  -59.867 1.00 22.14 404 A 1 
ATOM 3268 C C   . GLU A 1 404 ? -45.352 12.996  -59.195 1.00 20.94 404 A 1 
ATOM 3269 O O   . GLU A 1 404 ? -45.562 13.271  -58.012 1.00 20.50 404 A 1 
ATOM 3270 C CB  . GLU A 1 404 ? -47.509 12.460  -60.428 1.00 21.89 404 A 1 
ATOM 3271 C CG  . GLU A 1 404 ? -48.019 11.669  -61.653 1.00 19.61 404 A 1 
ATOM 3272 C CD  . GLU A 1 404 ? -49.385 12.145  -62.195 1.00 18.43 404 A 1 
ATOM 3273 O OE1 . GLU A 1 404 ? -49.901 11.457  -63.118 1.00 16.93 404 A 1 
ATOM 3274 O OE2 . GLU A 1 404 ? -49.914 13.175  -61.719 1.00 20.74 404 A 1 
ATOM 3275 N N   . GLY A 1 405 ? -44.369 13.643  -59.750 1.00 18.80 405 A 1 
ATOM 3276 C CA  . GLY A 1 405 ? -43.852 13.811  -61.102 1.00 25.47 405 A 1 
ATOM 3277 C C   . GLY A 1 405 ? -43.064 15.141  -61.115 1.00 24.32 405 A 1 
ATOM 3278 O O   . GLY A 1 405 ? -43.353 16.016  -60.304 1.00 22.84 405 A 1 
ATOM 3279 N N   . ASP A 1 406 ? -42.083 15.251  -62.009 1.00 15.67 406 A 1 
ATOM 3280 C CA  . ASP A 1 406 ? -41.428 16.480  -62.523 1.00 19.47 406 A 1 
ATOM 3281 C C   . ASP A 1 406 ? -40.394 17.207  -61.631 1.00 18.80 406 A 1 
ATOM 3282 O O   . ASP A 1 406 ? -40.646 17.578  -60.494 1.00 17.68 406 A 1 
ATOM 3283 C CB  . ASP A 1 406 ? -42.492 17.376  -63.166 1.00 18.52 406 A 1 
ATOM 3284 C CG  . ASP A 1 406 ? -43.271 16.630  -64.260 1.00 16.30 406 A 1 
ATOM 3285 O OD1 . ASP A 1 406 ? -42.720 15.630  -64.793 1.00 16.20 406 A 1 
ATOM 3286 O OD2 . ASP A 1 406 ? -44.411 17.037  -64.542 1.00 16.21 406 A 1 
ATOM 3287 N N   . LEU A 1 407 ? -39.120 17.262  -61.980 1.00 12.49 407 A 1 
ATOM 3288 C CA  . LEU A 1 407 ? -38.376 17.891  -63.104 1.00 21.31 407 A 1 
ATOM 3289 C C   . LEU A 1 407 ? -38.228 19.428  -62.994 1.00 20.25 407 A 1 
ATOM 3290 O O   . LEU A 1 407 ? -39.204 20.147  -63.110 1.00 19.62 407 A 1 
ATOM 3291 C CB  . LEU A 1 407 ? -38.845 17.496  -64.525 1.00 20.26 407 A 1 
ATOM 3292 C CG  . LEU A 1 407 ? -38.381 16.117  -65.039 1.00 18.05 407 A 1 
ATOM 3293 C CD1 . LEU A 1 407 ? -39.095 15.802  -66.356 1.00 17.21 407 A 1 
ATOM 3294 C CD2 . LEU A 1 407 ? -36.880 16.067  -65.307 1.00 20.65 407 A 1 
ATOM 3295 N N   . GLU A 1 408 ? -36.972 19.868  -62.851 1.00 14.26 408 A 1 
ATOM 3296 C CA  . GLU A 1 408 ? -36.232 20.948  -63.563 1.00 20.93 408 A 1 
ATOM 3297 C C   . GLU A 1 408 ? -35.047 21.392  -62.681 1.00 19.75 408 A 1 
ATOM 3298 O O   . GLU A 1 408 ? -35.224 21.718  -61.512 1.00 19.55 408 A 1 
ATOM 3299 C CB  . GLU A 1 408 ? -37.109 22.141  -63.999 1.00 21.30 408 A 1 
ATOM 3300 C CG  . GLU A 1 408 ? -37.704 21.870  -65.394 1.00 19.20 408 A 1 
ATOM 3301 C CD  . GLU A 1 408 ? -38.498 23.047  -65.993 1.00 18.39 408 A 1 
ATOM 3302 O OE1 . GLU A 1 408 ? -38.731 22.994  -67.228 1.00 16.96 408 A 1 
ATOM 3303 O OE2 . GLU A 1 408 ? -38.836 24.000  -65.257 1.00 21.42 408 A 1 
ATOM 3304 N N   . GLN A 1 409 ? -33.809 21.122  -63.062 1.00 13.25 409 A 1 
ATOM 3305 C CA  . GLN A 1 409 ? -32.908 21.895  -63.936 1.00 20.56 409 A 1 
ATOM 3306 C C   . GLN A 1 409 ? -32.699 23.364  -63.516 1.00 18.91 409 A 1 
ATOM 3307 O O   . GLN A 1 409 ? -33.634 24.150  -63.458 1.00 18.66 409 A 1 
ATOM 3308 C CB  . GLN A 1 409 ? -33.219 21.800  -65.440 1.00 21.04 409 A 1 
ATOM 3309 C CG  . GLN A 1 409 ? -32.790 20.459  -66.055 1.00 19.67 409 A 1 
ATOM 3310 C CD  . GLN A 1 409 ? -32.806 20.459  -67.582 1.00 18.75 409 A 1 
ATOM 3311 O OE1 . GLN A 1 409 ? -33.031 21.444  -68.250 1.00 19.67 409 A 1 
ATOM 3312 N NE2 . GLN A 1 409 ? -32.536 19.335  -68.205 1.00 21.73 409 A 1 
ATOM 3313 N N   . GLY A 1 410 ? -31.438 23.730  -63.327 1.00 13.26 410 A 1 
ATOM 3314 C CA  . GLY A 1 410 ? -30.998 25.113  -63.163 1.00 24.30 410 A 1 
ATOM 3315 C C   . GLY A 1 410 ? -29.519 25.210  -62.792 1.00 23.34 410 A 1 
ATOM 3316 O O   . GLY A 1 410 ? -29.162 25.012  -61.638 1.00 22.14 410 A 1 
ATOM 3317 N N   . GLU A 1 411 ? -28.693 25.459  -63.801 1.00 14.57 411 A 1 
ATOM 3318 C CA  . GLU A 1 411 ? -27.243 25.688  -63.803 1.00 25.25 411 A 1 
ATOM 3319 C C   . GLU A 1 411 ? -26.789 26.891  -62.946 1.00 23.50 411 A 1 
ATOM 3320 O O   . GLU A 1 411 ? -27.566 27.813  -62.689 1.00 22.88 411 A 1 
ATOM 3321 C CB  . GLU A 1 411 ? -26.839 25.969  -65.267 1.00 25.32 411 A 1 
ATOM 3322 C CG  . GLU A 1 411 ? -27.114 24.800  -66.229 1.00 23.04 411 A 1 
ATOM 3323 C CD  . GLU A 1 411 ? -26.907 25.191  -67.702 1.00 21.35 411 A 1 
ATOM 3324 O OE1 . GLU A 1 411 ? -26.349 24.346  -68.441 1.00 19.86 411 A 1 
ATOM 3325 O OE2 . GLU A 1 411 ? -27.331 26.302  -68.080 1.00 25.37 411 A 1 
ATOM 3326 N N   . GLY A 1 412 ? -25.497 26.905  -62.596 1.00 8.19  412 A 1 
ATOM 3327 C CA  . GLY A 1 412 ? -24.772 28.037  -62.027 1.00 18.61 412 A 1 
ATOM 3328 C C   . GLY A 1 412 ? -23.423 27.627  -61.461 1.00 16.90 412 A 1 
ATOM 3329 O O   . GLY A 1 412 ? -23.400 27.209  -60.296 1.00 12.78 412 A 1 
ATOM 3330 O OXT . GLY A 1 412 ? -22.469 27.747  -62.263 1.00 17.37 412 A 1 
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