# 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_if08226
#
_entry.id if08226
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n CYS 3   
1 n TYR 4   
1 n LYS 5   
1 n GLN 6   
1 n PRO 7   
1 n GLU 8   
1 n LYS 9   
1 n ASN 10  
1 n GLU 11  
1 n SER 12  
1 n GLU 13  
1 n HIS 14  
1 n GLN 15  
1 n LYS 16  
1 n MET 17  
1 n ASP 18  
1 n LYS 19  
1 n ILE 20  
1 n ALA 21  
1 n VAL 22  
1 n ILE 23  
1 n GLU 24  
1 n VAL 25  
1 n PHE 26  
1 n MET 27  
1 n THR 28  
1 n SER 29  
1 n ASN 30  
1 n LEU 31  
1 n VAL 32  
1 n GLY 33  
1 n ARG 34  
1 n ILE 35  
1 n ALA 36  
1 n LEU 37  
1 n THR 38  
1 n LYS 39  
1 n GLU 40  
1 n ASN 41  
1 n LEU 42  
1 n CYS 43  
1 n ALA 44  
1 n PHE 45  
1 n GLU 46  
1 n TYR 47  
1 n ASP 48  
1 n ALA 49  
1 n ALA 50  
1 n TYR 51  
1 n LEU 52  
1 n LYS 53  
1 n THR 54  
1 n GLY 55  
1 n LYS 56  
1 n SER 57  
1 n ILE 58  
1 n SER 59  
1 n PRO 60  
1 n TYR 61  
1 n PHE 62  
1 n LEU 63  
1 n PRO 64  
1 n LEU 65  
1 n GLN 66  
1 n PRO 67  
1 n GLY 68  
1 n LEU 69  
1 n PHE 70  
1 n ILE 71  
1 n ALA 72  
1 n LYS 73  
1 n ARG 74  
1 n ASN 75  
1 n PRO 76  
1 n PHE 77  
1 n LYS 78  
1 n GLY 79  
1 n GLY 80  
1 n PHE 81  
1 n GLY 82  
1 n VAL 83  
1 n PHE 84  
1 n ASP 85  
1 n ASP 86  
1 n SER 87  
1 n LEU 88  
1 n PRO 89  
1 n ASP 90  
1 n GLY 91  
1 n TRP 92  
1 n GLY 93  
1 n ASN 94  
1 n LEU 95  
1 n LEU 96  
1 n LEU 97  
1 n ASP 98  
1 n ARG 99  
1 n TYR 100 
1 n LEU 101 
1 n GLN 102 
1 n GLN 103 
1 n LYS 104 
1 n GLY 105 
1 n ILE 106 
1 n ASP 107 
1 n PRO 108 
1 n SER 109 
1 n LYS 110 
1 n LEU 111 
1 n THR 112 
1 n VAL 113 
1 n LEU 114 
1 n GLN 115 
1 n ARG 116 
1 n LEU 117 
1 n SER 118 
1 n LEU 119 
1 n VAL 120 
1 n GLY 121 
1 n ALA 122 
1 n THR 123 
1 n GLY 124 
1 n ARG 125 
1 n GLY 126 
1 n ALA 127 
1 n LEU 128 
1 n GLU 129 
1 n TYR 130 
1 n ARG 131 
1 n PRO 132 
1 n ASP 133 
1 n ARG 134 
1 n SER 135 
1 n GLU 136 
1 n VAL 137 
1 n LEU 138 
1 n GLN 139 
1 n GLU 140 
1 n GLU 141 
1 n TRP 142 
1 n ILE 143 
1 n ASN 144 
1 n PHE 145 
1 n ASP 146 
1 n LYS 147 
1 n LEU 148 
1 n ALA 149 
1 n SER 150 
1 n GLU 151 
1 n SER 152 
1 n GLU 153 
1 n LYS 154 
1 n ILE 155 
1 n LEU 156 
1 n THR 157 
1 n SER 158 
1 n ASN 159 
1 n TYR 160 
1 n THR 161 
1 n GLY 162 
1 n ASP 163 
1 n SER 164 
1 n LEU 165 
1 n GLU 166 
1 n THR 167 
1 n LEU 168 
1 n TYR 169 
1 n LYS 170 
1 n TYR 171 
1 n GLY 172 
1 n GLY 173 
1 n SER 174 
1 n SER 175 
1 n GLY 176 
1 n GLY 177 
1 n ALA 178 
1 n ARG 179 
1 n PRO 180 
1 n LYS 181 
1 n VAL 182 
1 n PHE 183 
1 n VAL 184 
1 n LYS 185 
1 n ILE 186 
1 n ASP 187 
1 n GLY 188 
1 n LYS 189 
1 n GLU 190 
1 n TRP 191 
1 n LEU 192 
1 n VAL 193 
1 n LYS 194 
1 n PHE 195 
1 n LYS 196 
1 n ALA 197 
1 n PHE 198 
1 n ASN 199 
1 n ASP 200 
1 n PRO 201 
1 n ILE 202 
1 n ASP 203 
1 n VAL 204 
1 n GLY 205 
1 n LYS 206 
1 n VAL 207 
1 n GLU 208 
1 n TYR 209 
1 n GLU 210 
1 n TYR 211 
1 n SER 212 
1 n LEU 213 
1 n LEU 214 
1 n ALA 215 
1 n LYS 216 
1 n ALA 217 
1 n CYS 218 
1 n GLY 219 
1 n ILE 220 
1 n LYS 221 
1 n MET 222 
1 n PRO 223 
1 n GLU 224 
1 n THR 225 
1 n ARG 226 
1 n LEU 227 
1 n PHE 228 
1 n GLU 229 
1 n GLY 230 
1 n LYS 231 
1 n TYR 232 
1 n PHE 233 
1 n GLY 234 
1 n VAL 235 
1 n GLU 236 
1 n ARG 237 
1 n PHE 238 
1 n ASP 239 
1 n ARG 240 
1 n THR 241 
1 n PRO 242 
1 n GLU 243 
1 n GLY 244 
1 n LYS 245 
1 n ILE 246 
1 n HIS 247 
1 n THR 248 
1 n ILE 249 
1 n SER 250 
1 n ALA 251 
1 n ALA 252 
1 n GLY 253 
1 n LEU 254 
1 n LEU 255 
1 n ASN 256 
1 n ALA 257 
1 n ASP 258 
1 n TYR 259 
1 n ARG 260 
1 n ILE 261 
1 n PRO 262 
1 n SER 263 
1 n LEU 264 
1 n ASP 265 
1 n TYR 266 
1 n SER 267 
1 n THR 268 
1 n LEU 269 
1 n LEU 270 
1 n LYS 271 
1 n VAL 272 
1 n CYS 273 
1 n PHE 274 
1 n ASP 275 
1 n LEU 276 
1 n THR 277 
1 n LYS 278 
1 n ASN 279 
1 n ILE 280 
1 n GLU 281 
1 n GLU 282 
1 n VAL 283 
1 n TYR 284 
1 n SER 285 
1 n LEU 286 
1 n PHE 287 
1 n ARG 288 
1 n LEU 289 
1 n MET 290 
1 n VAL 291 
1 n PHE 292 
1 n ASN 293 
1 n HIS 294 
1 n THR 295 
1 n ILE 296 
1 n SER 297 
1 n ASN 298 
1 n ARG 299 
1 n ASP 300 
1 n ASP 301 
1 n HIS 302 
1 n ALA 303 
1 n LYS 304 
1 n ASN 305 
1 n PHE 306 
1 n SER 307 
1 n PHE 308 
1 n GLN 309 
1 n LEU 310 
1 n LYS 311 
1 n ASN 312 
1 n GLY 313 
1 n GLU 314 
1 n TRP 315 
1 n LYS 316 
1 n LEU 317 
1 n SER 318 
1 n PRO 319 
1 n ALA 320 
1 n TYR 321 
1 n ASP 322 
1 n LEU 323 
1 n LEU 324 
1 n PRO 325 
1 n SER 326 
1 n ALA 327 
1 n GLY 328 
1 n PHE 329 
1 n ASN 330 
1 n GLY 331 
1 n PHE 332 
1 n HIS 333 
1 n THR 334 
1 n THR 335 
1 n THR 336 
1 n ILE 337 
1 n ASN 338 
1 n GLY 339 
1 n GLN 340 
1 n GLY 341 
1 n GLU 342 
1 n PRO 343 
1 n SER 344 
1 n LEU 345 
1 n SER 346 
1 n ASP 347 
1 n ILE 348 
1 n LEU 349 
1 n LEU 350 
1 n VAL 351 
1 n ALA 352 
1 n THR 353 
1 n GLU 354 
1 n ALA 355 
1 n GLY 356 
1 n LEU 357 
1 n SER 358 
1 n LYS 359 
1 n GLN 360 
1 n TYR 361 
1 n ALA 362 
1 n LYS 363 
1 n ASN 364 
1 n SER 365 
1 n ILE 366 
1 n ASP 367 
1 n GLU 368 
1 n ILE 369 
1 n ILE 370 
1 n LYS 371 
1 n ILE 372 
1 n CYS 373 
1 n TYR 374 
1 n LYS 375 
1 n ALA 376 
1 n SER 377 
1 n ILE 378 
1 n ARG 379 
1 n GLN 380 
1 n PRO 381 
1 n ILE 382 
1 n SER 383 
1 n LEU 384 
1 n PRO 385 
1 n ALA 386 
1 n LYS 387 
1 n ALA 388 
1 n ILE 389 
1 n PRO 390 
1 n ASN 391 
1 n LYS 392 
1 n GLU 393 
1 n THR 394 
1 n CYS 395 
1 n GLY 396 
1 n SER 397 
1 n LEU 398 
1 n LYS 399 
1 n ASN 400 
1 n ARG 401 
1 n SER 402 
#
_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 06:53:49)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.60
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n TRP . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n CYS . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n SER . 402 A 402 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -58.505 28.610  -28.558 1.00 24.53 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -57.528 27.508  -28.584 1.00 41.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -56.152 28.093  -28.281 1.00 44.04 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -55.526 28.631  -29.177 1.00 40.73 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -57.533 26.799  -29.950 1.00 42.51 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -58.516 25.628  -30.006 1.00 40.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -58.781 25.016  -31.687 1.00 36.02 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -59.374 23.331  -31.367 1.00 33.58 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -55.733 28.062  -27.016 1.00 29.57 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -54.393 28.487  -26.600 1.00 41.81 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -53.518 27.241  -26.456 1.00 40.04 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -53.720 26.448  -25.537 1.00 38.25 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -54.469 29.301  -25.291 1.00 41.46 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -54.769 30.775  -25.508 1.00 36.50 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -54.758 31.274  -26.615 1.00 33.76 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -55.049 31.514  -24.461 1.00 34.11 2   A 1 
ATOM 17   N N   . CYS A 1 3   ? -52.577 27.056  -27.385 1.00 31.74 3   A 1 
ATOM 18   C CA  . CYS A 1 3   ? -51.556 26.019  -27.289 1.00 45.41 3   A 1 
ATOM 19   C C   . CYS A 1 3   ? -50.488 26.441  -26.270 1.00 43.55 3   A 1 
ATOM 20   O O   . CYS A 1 3   ? -49.650 27.294  -26.557 1.00 41.50 3   A 1 
ATOM 21   C CB  . CYS A 1 3   ? -50.938 25.775  -28.673 1.00 44.09 3   A 1 
ATOM 22   S SG  . CYS A 1 3   ? -52.096 24.846  -29.721 1.00 38.15 3   A 1 
ATOM 23   N N   . TYR A 1 4   ? -50.509 25.825  -25.090 1.00 35.32 4   A 1 
ATOM 24   C CA  . TYR A 1 4   ? -49.380 25.838  -24.166 1.00 42.03 4   A 1 
ATOM 25   C C   . TYR A 1 4   ? -48.255 24.975  -24.754 1.00 42.23 4   A 1 
ATOM 26   O O   . TYR A 1 4   ? -48.386 23.757  -24.846 1.00 39.66 4   A 1 
ATOM 27   C CB  . TYR A 1 4   ? -49.822 25.323  -22.786 1.00 40.28 4   A 1 
ATOM 28   C CG  . TYR A 1 4   ? -50.275 26.413  -21.825 1.00 37.02 4   A 1 
ATOM 29   C CD1 . TYR A 1 4   ? -49.350 26.944  -20.904 1.00 34.07 4   A 1 
ATOM 30   C CD2 . TYR A 1 4   ? -51.600 26.886  -21.835 1.00 32.69 4   A 1 
ATOM 31   C CE1 . TYR A 1 4   ? -49.747 27.943  -19.990 1.00 29.26 4   A 1 
ATOM 32   C CE2 . TYR A 1 4   ? -52.000 27.891  -20.929 1.00 30.88 4   A 1 
ATOM 33   C CZ  . TYR A 1 4   ? -51.073 28.415  -20.003 1.00 34.47 4   A 1 
ATOM 34   O OH  . TYR A 1 4   ? -51.458 29.374  -19.122 1.00 34.46 4   A 1 
ATOM 35   N N   . LYS A 1 5   ? -47.144 25.598  -25.154 1.00 34.99 5   A 1 
ATOM 36   C CA  . LYS A 1 5   ? -45.877 24.891  -25.379 1.00 45.04 5   A 1 
ATOM 37   C C   . LYS A 1 5   ? -45.332 24.449  -24.020 1.00 44.05 5   A 1 
ATOM 38   O O   . LYS A 1 5   ? -45.091 25.290  -23.159 1.00 42.51 5   A 1 
ATOM 39   C CB  . LYS A 1 5   ? -44.855 25.778  -26.114 1.00 44.90 5   A 1 
ATOM 40   C CG  . LYS A 1 5   ? -44.988 25.712  -27.643 1.00 40.09 5   A 1 
ATOM 41   C CD  . LYS A 1 5   ? -43.870 26.526  -28.313 1.00 36.72 5   A 1 
ATOM 42   C CE  . LYS A 1 5   ? -43.873 26.340  -29.832 1.00 32.27 5   A 1 
ATOM 43   N NZ  . LYS A 1 5   ? -42.725 27.037  -30.469 1.00 28.01 5   A 1 
ATOM 44   N N   . GLN A 1 6   ? -45.156 23.147  -23.838 1.00 37.44 6   A 1 
ATOM 45   C CA  . GLN A 1 6   ? -44.358 22.611  -22.736 1.00 44.51 6   A 1 
ATOM 46   C C   . GLN A 1 6   ? -42.892 23.032  -22.923 1.00 44.10 6   A 1 
ATOM 47   O O   . GLN A 1 6   ? -42.422 23.041  -24.061 1.00 43.93 6   A 1 
ATOM 48   C CB  . GLN A 1 6   ? -44.471 21.078  -22.691 1.00 44.06 6   A 1 
ATOM 49   C CG  . GLN A 1 6   ? -45.844 20.597  -22.184 1.00 40.97 6   A 1 
ATOM 50   C CD  . GLN A 1 6   ? -45.928 19.076  -22.075 1.00 36.57 6   A 1 
ATOM 51   O OE1 . GLN A 1 6   ? -45.150 18.323  -22.631 1.00 37.26 6   A 1 
ATOM 52   N NE2 . GLN A 1 6   ? -46.890 18.550  -21.358 1.00 35.94 6   A 1 
ATOM 53   N N   . PRO A 1 7   ? -42.158 23.372  -21.848 1.00 31.21 7   A 1 
ATOM 54   C CA  . PRO A 1 7   ? -40.729 23.623  -21.948 1.00 37.66 7   A 1 
ATOM 55   C C   . PRO A 1 7   ? -39.997 22.305  -22.222 1.00 38.95 7   A 1 
ATOM 56   O O   . PRO A 1 7   ? -40.200 21.312  -21.518 1.00 38.71 7   A 1 
ATOM 57   C CB  . PRO A 1 7   ? -40.326 24.285  -20.630 1.00 35.86 7   A 1 
ATOM 58   C CG  . PRO A 1 7   ? -41.353 23.750  -19.632 1.00 35.82 7   A 1 
ATOM 59   C CD  . PRO A 1 7   ? -42.603 23.483  -20.470 1.00 40.65 7   A 1 
ATOM 60   N N   . GLU A 1 8   ? -39.176 22.299  -23.264 1.00 34.60 8   A 1 
ATOM 61   C CA  . GLU A 1 8   ? -38.240 21.217  -23.572 1.00 39.33 8   A 1 
ATOM 62   C C   . GLU A 1 8   ? -37.329 20.984  -22.361 1.00 38.26 8   A 1 
ATOM 63   O O   . GLU A 1 8   ? -36.747 21.916  -21.799 1.00 37.05 8   A 1 
ATOM 64   C CB  . GLU A 1 8   ? -37.433 21.570  -24.838 1.00 38.89 8   A 1 
ATOM 65   C CG  . GLU A 1 8   ? -38.296 21.467  -26.106 1.00 34.58 8   A 1 
ATOM 66   C CD  . GLU A 1 8   ? -37.606 21.956  -27.393 1.00 31.17 8   A 1 
ATOM 67   O OE1 . GLU A 1 8   ? -38.155 21.647  -28.476 1.00 28.14 8   A 1 
ATOM 68   O OE2 . GLU A 1 8   ? -36.616 22.702  -27.288 1.00 34.03 8   A 1 
ATOM 69   N N   . LYS A 1 9   ? -37.240 19.725  -21.913 1.00 31.56 9   A 1 
ATOM 70   C CA  . LYS A 1 9   ? -36.246 19.298  -20.926 1.00 35.91 9   A 1 
ATOM 71   C C   . LYS A 1 9   ? -34.868 19.488  -21.556 1.00 35.57 9   A 1 
ATOM 72   O O   . LYS A 1 9   ? -34.536 18.768  -22.490 1.00 33.84 9   A 1 
ATOM 73   C CB  . LYS A 1 9   ? -36.458 17.823  -20.544 1.00 34.65 9   A 1 
ATOM 74   C CG  . LYS A 1 9   ? -37.583 17.609  -19.526 1.00 30.76 9   A 1 
ATOM 75   C CD  . LYS A 1 9   ? -37.722 16.110  -19.218 1.00 28.61 9   A 1 
ATOM 76   C CE  . LYS A 1 9   ? -38.744 15.868  -18.106 1.00 25.00 9   A 1 
ATOM 77   N NZ  . LYS A 1 9   ? -38.903 14.417  -17.835 1.00 24.01 9   A 1 
ATOM 78   N N   . ASN A 1 10  ? -34.085 20.421  -21.027 1.00 35.35 10  A 1 
ATOM 79   C CA  . ASN A 1 10  ? -32.663 20.526  -21.323 1.00 40.51 10  A 1 
ATOM 80   C C   . ASN A 1 10  ? -32.008 19.167  -21.054 1.00 39.85 10  A 1 
ATOM 81   O O   . ASN A 1 10  ? -31.962 18.711  -19.909 1.00 37.59 10  A 1 
ATOM 82   C CB  . ASN A 1 10  ? -32.029 21.640  -20.462 1.00 38.85 10  A 1 
ATOM 83   C CG  . ASN A 1 10  ? -32.298 23.045  -20.974 1.00 33.92 10  A 1 
ATOM 84   O OD1 . ASN A 1 10  ? -32.629 23.274  -22.118 1.00 31.10 10  A 1 
ATOM 85   N ND2 . ASN A 1 10  ? -32.146 24.043  -20.143 1.00 30.28 10  A 1 
ATOM 86   N N   . GLU A 1 11  ? -31.533 18.510  -22.105 1.00 33.97 11  A 1 
ATOM 87   C CA  . GLU A 1 11  ? -30.532 17.456  -21.998 1.00 36.08 11  A 1 
ATOM 88   C C   . GLU A 1 11  ? -29.338 18.048  -21.245 1.00 36.33 11  A 1 
ATOM 89   O O   . GLU A 1 11  ? -28.781 19.070  -21.643 1.00 34.76 11  A 1 
ATOM 90   C CB  . GLU A 1 11  ? -30.124 16.951  -23.392 1.00 34.61 11  A 1 
ATOM 91   C CG  . GLU A 1 11  ? -31.224 16.096  -24.050 1.00 30.40 11  A 1 
ATOM 92   C CD  . GLU A 1 11  ? -30.833 15.555  -25.438 1.00 27.88 11  A 1 
ATOM 93   O OE1 . GLU A 1 11  ? -31.407 14.509  -25.825 1.00 24.32 11  A 1 
ATOM 94   O OE2 . GLU A 1 11  ? -29.981 16.175  -26.107 1.00 28.97 11  A 1 
ATOM 95   N N   . SER A 1 12  ? -28.993 17.455  -20.111 1.00 44.26 12  A 1 
ATOM 96   C CA  . SER A 1 12  ? -27.830 17.857  -19.327 1.00 47.30 12  A 1 
ATOM 97   C C   . SER A 1 12  ? -26.587 17.724  -20.200 1.00 49.18 12  A 1 
ATOM 98   O O   . SER A 1 12  ? -26.161 16.608  -20.493 1.00 46.72 12  A 1 
ATOM 99   C CB  . SER A 1 12  ? -27.720 16.972  -18.075 1.00 44.04 12  A 1 
ATOM 100  O OG  . SER A 1 12  ? -27.757 15.603  -18.431 1.00 38.46 12  A 1 
ATOM 101  N N   . GLU A 1 13  ? -26.007 18.842  -20.632 1.00 44.40 13  A 1 
ATOM 102  C CA  . GLU A 1 13  ? -24.686 18.868  -21.248 1.00 47.67 13  A 1 
ATOM 103  C C   . GLU A 1 13  ? -23.687 18.256  -20.258 1.00 48.16 13  A 1 
ATOM 104  O O   . GLU A 1 13  ? -23.297 18.876  -19.266 1.00 46.06 13  A 1 
ATOM 105  C CB  . GLU A 1 13  ? -24.266 20.298  -21.630 1.00 45.70 13  A 1 
ATOM 106  C CG  . GLU A 1 13  ? -24.934 20.814  -22.912 1.00 40.45 13  A 1 
ATOM 107  C CD  . GLU A 1 13  ? -24.379 22.178  -23.366 1.00 37.15 13  A 1 
ATOM 108  O OE1 . GLU A 1 13  ? -24.421 22.442  -24.590 1.00 32.38 13  A 1 
ATOM 109  O OE2 . GLU A 1 13  ? -23.901 22.947  -22.505 1.00 38.41 13  A 1 
ATOM 110  N N   . HIS A 1 14  ? -23.305 17.000  -20.485 1.00 56.95 14  A 1 
ATOM 111  C CA  . HIS A 1 14  ? -22.233 16.363  -19.732 1.00 60.62 14  A 1 
ATOM 112  C C   . HIS A 1 14  ? -20.947 17.162  -19.947 1.00 60.75 14  A 1 
ATOM 113  O O   . HIS A 1 14  ? -20.412 17.212  -21.059 1.00 58.74 14  A 1 
ATOM 114  C CB  . HIS A 1 14  ? -22.066 14.905  -20.164 1.00 57.36 14  A 1 
ATOM 115  C CG  . HIS A 1 14  ? -23.113 13.981  -19.601 1.00 52.70 14  A 1 
ATOM 116  N ND1 . HIS A 1 14  ? -23.283 13.671  -18.274 1.00 48.39 14  A 1 
ATOM 117  C CD2 . HIS A 1 14  ? -24.050 13.269  -20.304 1.00 47.36 14  A 1 
ATOM 118  C CE1 . HIS A 1 14  ? -24.295 12.795  -18.173 1.00 45.73 14  A 1 
ATOM 119  N NE2 . HIS A 1 14  ? -24.793 12.510  -19.392 1.00 46.67 14  A 1 
ATOM 120  N N   . GLN A 1 15  ? -20.443 17.780  -18.886 1.00 67.27 15  A 1 
ATOM 121  C CA  . GLN A 1 15  ? -19.186 18.508  -18.932 1.00 73.19 15  A 1 
ATOM 122  C C   . GLN A 1 15  ? -18.065 17.548  -19.329 1.00 77.05 15  A 1 
ATOM 123  O O   . GLN A 1 15  ? -17.883 16.474  -18.755 1.00 73.64 15  A 1 
ATOM 124  C CB  . GLN A 1 15  ? -18.892 19.209  -17.600 1.00 68.62 15  A 1 
ATOM 125  C CG  . GLN A 1 15  ? -19.802 20.428  -17.364 1.00 61.90 15  A 1 
ATOM 126  C CD  . GLN A 1 15  ? -19.393 21.243  -16.140 1.00 55.13 15  A 1 
ATOM 127  O OE1 . GLN A 1 15  ? -18.564 20.856  -15.329 1.00 52.81 15  A 1 
ATOM 128  N NE2 . GLN A 1 15  ? -19.943 22.417  -15.961 1.00 47.89 15  A 1 
ATOM 129  N N   . LYS A 1 16  ? -17.301 17.932  -20.343 1.00 75.48 16  A 1 
ATOM 130  C CA  . LYS A 1 16  ? -16.157 17.160  -20.821 1.00 80.01 16  A 1 
ATOM 131  C C   . LYS A 1 16  ? -14.890 17.770  -20.243 1.00 82.63 16  A 1 
ATOM 132  O O   . LYS A 1 16  ? -14.623 18.949  -20.447 1.00 79.22 16  A 1 
ATOM 133  C CB  . LYS A 1 16  ? -16.183 17.121  -22.353 1.00 72.90 16  A 1 
ATOM 134  C CG  . LYS A 1 16  ? -15.172 16.117  -22.914 1.00 63.07 16  A 1 
ATOM 135  C CD  . LYS A 1 16  ? -15.292 16.066  -24.438 1.00 58.53 16  A 1 
ATOM 136  C CE  . LYS A 1 16  ? -14.315 15.050  -25.016 1.00 50.18 16  A 1 
ATOM 137  N NZ  . LYS A 1 16  ? -14.438 14.997  -26.495 1.00 43.05 16  A 1 
ATOM 138  N N   . MET A 1 17  ? -14.091 16.958  -19.552 1.00 78.62 17  A 1 
ATOM 139  C CA  . MET A 1 17  ? -12.775 17.395  -19.078 1.00 83.09 17  A 1 
ATOM 140  C C   . MET A 1 17  ? -11.856 17.699  -20.267 1.00 84.53 17  A 1 
ATOM 141  O O   . MET A 1 17  ? -11.821 16.938  -21.238 1.00 80.32 17  A 1 
ATOM 142  C CB  . MET A 1 17  ? -12.185 16.317  -18.157 1.00 79.30 17  A 1 
ATOM 143  C CG  . MET A 1 17  ? -10.925 16.794  -17.431 1.00 73.87 17  A 1 
ATOM 144  S SD  . MET A 1 17  ? -10.225 15.529  -16.354 1.00 71.09 17  A 1 
ATOM 145  C CE  . MET A 1 17  ? -8.799  16.439  -15.703 1.00 61.39 17  A 1 
ATOM 146  N N   . ASP A 1 18  ? -11.096 18.793  -20.190 1.00 82.82 18  A 1 
ATOM 147  C CA  . ASP A 1 18  ? -10.189 19.163  -21.276 1.00 85.17 18  A 1 
ATOM 148  C C   . ASP A 1 18  ? -9.240  18.027  -21.645 1.00 88.27 18  A 1 
ATOM 149  O O   . ASP A 1 18  ? -8.753  17.265  -20.801 1.00 86.64 18  A 1 
ATOM 150  C CB  . ASP A 1 18  ? -9.318  20.373  -20.940 1.00 79.26 18  A 1 
ATOM 151  C CG  . ASP A 1 18  ? -10.114 21.588  -20.507 1.00 71.03 18  A 1 
ATOM 152  O OD1 . ASP A 1 18  ? -11.064 21.933  -21.229 1.00 65.21 18  A 1 
ATOM 153  O OD2 . ASP A 1 18  ? -9.728  22.096  -19.430 1.00 65.52 18  A 1 
ATOM 154  N N   . LYS A 1 19  ? -8.901  17.968  -22.921 1.00 87.55 19  A 1 
ATOM 155  C CA  . LYS A 1 19  ? -7.923  17.014  -23.430 1.00 89.30 19  A 1 
ATOM 156  C C   . LYS A 1 19  ? -6.531  17.378  -22.920 1.00 91.39 19  A 1 
ATOM 157  O O   . LYS A 1 19  ? -6.036  18.466  -23.186 1.00 88.49 19  A 1 
ATOM 158  C CB  . LYS A 1 19  ? -8.001  16.973  -24.961 1.00 85.18 19  A 1 
ATOM 159  C CG  . LYS A 1 19  ? -7.113  15.868  -25.541 1.00 74.07 19  A 1 
ATOM 160  C CD  . LYS A 1 19  ? -7.230  15.830  -27.068 1.00 70.06 19  A 1 
ATOM 161  C CE  . LYS A 1 19  ? -6.333  14.729  -27.626 1.00 59.87 19  A 1 
ATOM 162  N NZ  . LYS A 1 19  ? -6.380  14.688  -29.109 1.00 52.08 19  A 1 
ATOM 163  N N   . ILE A 1 20  ? -5.865  16.416  -22.277 1.00 91.25 20  A 1 
ATOM 164  C CA  . ILE A 1 20  ? -4.459  16.524  -21.871 1.00 92.60 20  A 1 
ATOM 165  C C   . ILE A 1 20  ? -3.628  15.681  -22.833 1.00 93.82 20  A 1 
ATOM 166  O O   . ILE A 1 20  ? -3.820  14.471  -22.934 1.00 92.11 20  A 1 
ATOM 167  C CB  . ILE A 1 20  ? -4.280  16.129  -20.392 1.00 91.31 20  A 1 
ATOM 168  C CG1 . ILE A 1 20  ? -5.152  17.051  -19.508 1.00 88.46 20  A 1 
ATOM 169  C CG2 . ILE A 1 20  ? -2.796  16.219  -20.001 1.00 88.11 20  A 1 
ATOM 170  C CD1 . ILE A 1 20  ? -5.077  16.742  -18.017 1.00 82.25 20  A 1 
ATOM 171  N N   . ALA A 1 21  ? -2.737  16.327  -23.574 1.00 93.70 21  A 1 
ATOM 172  C CA  . ALA A 1 21  ? -1.885  15.657  -24.558 1.00 94.69 21  A 1 
ATOM 173  C C   . ALA A 1 21  ? -0.588  15.115  -23.942 1.00 96.00 21  A 1 
ATOM 174  O O   . ALA A 1 21  ? -0.087  14.083  -24.381 1.00 94.75 21  A 1 
ATOM 175  C CB  . ALA A 1 21  ? -1.597  16.642  -25.696 1.00 93.32 21  A 1 
ATOM 176  N N   . VAL A 1 22  ? -0.049  15.815  -22.935 1.00 96.18 22  A 1 
ATOM 177  C CA  . VAL A 1 22  ? 1.210   15.494  -22.259 1.00 96.87 22  A 1 
ATOM 178  C C   . VAL A 1 22  ? 1.067   15.799  -20.774 1.00 96.62 22  A 1 
ATOM 179  O O   . VAL A 1 22  ? 0.477   16.815  -20.409 1.00 95.50 22  A 1 
ATOM 180  C CB  . VAL A 1 22  ? 2.389   16.292  -22.860 1.00 96.29 22  A 1 
ATOM 181  C CG1 . VAL A 1 22  ? 3.721   15.965  -22.174 1.00 91.06 22  A 1 
ATOM 182  C CG2 . VAL A 1 22  ? 2.573   16.004  -24.357 1.00 90.90 22  A 1 
ATOM 183  N N   . ILE A 1 23  ? 1.634   14.939  -19.935 1.00 97.06 23  A 1 
ATOM 184  C CA  . ILE A 1 23  ? 1.878   15.182  -18.511 1.00 97.23 23  A 1 
ATOM 185  C C   . ILE A 1 23  ? 3.381   15.317  -18.301 1.00 97.80 23  A 1 
ATOM 186  O O   . ILE A 1 23  ? 4.148   14.444  -18.701 1.00 97.68 23  A 1 
ATOM 187  C CB  . ILE A 1 23  ? 1.268   14.050  -17.658 1.00 96.03 23  A 1 
ATOM 188  C CG1 . ILE A 1 23  ? -0.266  14.144  -17.606 1.00 91.97 23  A 1 
ATOM 189  C CG2 . ILE A 1 23  ? 1.841   14.010  -16.227 1.00 94.20 23  A 1 
ATOM 190  C CD1 . ILE A 1 23  ? -0.832  15.323  -16.808 1.00 87.89 23  A 1 
ATOM 191  N N   . GLU A 1 24  ? 3.792   16.385  -17.641 1.00 97.67 24  A 1 
ATOM 192  C CA  . GLU A 1 24  ? 5.148   16.521  -17.117 1.00 97.80 24  A 1 
ATOM 193  C C   . GLU A 1 24  ? 5.209   15.918  -15.714 1.00 97.68 24  A 1 
ATOM 194  O O   . GLU A 1 24  ? 4.358   16.198  -14.866 1.00 96.99 24  A 1 
ATOM 195  C CB  . GLU A 1 24  ? 5.593   17.984  -17.117 1.00 97.60 24  A 1 
ATOM 196  C CG  . GLU A 1 24  ? 5.625   18.575  -18.535 1.00 95.56 24  A 1 
ATOM 197  C CD  . GLU A 1 24  ? 6.252   19.969  -18.565 1.00 94.77 24  A 1 
ATOM 198  O OE1 . GLU A 1 24  ? 7.140   20.174  -19.428 1.00 86.78 24  A 1 
ATOM 199  O OE2 . GLU A 1 24  ? 5.841   20.807  -17.732 1.00 88.75 24  A 1 
ATOM 200  N N   . VAL A 1 25  ? 6.217   15.079  -15.480 1.00 98.10 25  A 1 
ATOM 201  C CA  . VAL A 1 25  ? 6.448   14.401  -14.205 1.00 98.20 25  A 1 
ATOM 202  C C   . VAL A 1 25  ? 7.573   15.112  -13.481 1.00 98.26 25  A 1 
ATOM 203  O O   . VAL A 1 25  ? 8.679   15.225  -14.007 1.00 98.01 25  A 1 
ATOM 204  C CB  . VAL A 1 25  ? 6.780   12.912  -14.397 1.00 97.95 25  A 1 
ATOM 205  C CG1 . VAL A 1 25  ? 6.867   12.192  -13.045 1.00 96.90 25  A 1 
ATOM 206  C CG2 . VAL A 1 25  ? 5.723   12.199  -15.244 1.00 96.94 25  A 1 
ATOM 207  N N   . PHE A 1 26  ? 7.301   15.555  -12.266 1.00 98.04 26  A 1 
ATOM 208  C CA  . PHE A 1 26  ? 8.258   16.220  -11.395 1.00 97.92 26  A 1 
ATOM 209  C C   . PHE A 1 26  ? 8.562   15.372  -10.167 1.00 97.71 26  A 1 
ATOM 210  O O   . PHE A 1 26  ? 7.732   14.597  -9.695  1.00 97.13 26  A 1 
ATOM 211  C CB  . PHE A 1 26  ? 7.743   17.612  -11.003 1.00 97.71 26  A 1 
ATOM 212  C CG  . PHE A 1 26  ? 7.789   18.627  -12.126 1.00 97.65 26  A 1 
ATOM 213  C CD1 . PHE A 1 26  ? 8.842   19.563  -12.187 1.00 95.91 26  A 1 
ATOM 214  C CD2 . PHE A 1 26  ? 6.795   18.633  -13.117 1.00 96.38 26  A 1 
ATOM 215  C CE1 . PHE A 1 26  ? 8.897   20.497  -13.235 1.00 95.19 26  A 1 
ATOM 216  C CE2 . PHE A 1 26  ? 6.854   19.562  -14.169 1.00 95.45 26  A 1 
ATOM 217  C CZ  . PHE A 1 26  ? 7.904   20.494  -14.228 1.00 96.03 26  A 1 
ATOM 218  N N   . MET A 1 27  ? 9.757   15.546  -9.601  1.00 97.31 27  A 1 
ATOM 219  C CA  . MET A 1 27  ? 10.144  15.020  -8.297  1.00 96.71 27  A 1 
ATOM 220  C C   . MET A 1 27  ? 11.027  16.049  -7.605  1.00 95.91 27  A 1 
ATOM 221  O O   . MET A 1 27  ? 12.070  16.424  -8.137  1.00 94.07 27  A 1 
ATOM 222  C CB  . MET A 1 27  ? 10.847  13.669  -8.474  1.00 95.94 27  A 1 
ATOM 223  C CG  . MET A 1 27  ? 11.200  13.027  -7.127  1.00 93.46 27  A 1 
ATOM 224  S SD  . MET A 1 27  ? 11.868  11.347  -7.247  1.00 93.16 27  A 1 
ATOM 225  C CE  . MET A 1 27  ? 13.440  11.664  -8.091  1.00 84.23 27  A 1 
ATOM 226  N N   . THR A 1 28  ? 10.602  16.521  -6.428  1.00 94.90 28  A 1 
ATOM 227  C CA  . THR A 1 28  ? 11.329  17.557  -5.667  1.00 93.13 28  A 1 
ATOM 228  C C   . THR A 1 28  ? 11.674  18.776  -6.546  1.00 92.75 28  A 1 
ATOM 229  O O   . THR A 1 28  ? 12.822  19.189  -6.658  1.00 88.50 28  A 1 
ATOM 230  C CB  . THR A 1 28  ? 12.567  16.965  -4.966  1.00 90.45 28  A 1 
ATOM 231  O OG1 . THR A 1 28  ? 12.261  15.715  -4.389  1.00 81.97 28  A 1 
ATOM 232  C CG2 . THR A 1 28  ? 13.067  17.844  -3.826  1.00 78.91 28  A 1 
ATOM 233  N N   . SER A 1 29  ? 10.667  19.311  -7.230  1.00 93.52 29  A 1 
ATOM 234  C CA  . SER A 1 29  ? 10.762  20.442  -8.172  1.00 94.07 29  A 1 
ATOM 235  C C   . SER A 1 29  ? 11.599  20.212  -9.441  1.00 95.27 29  A 1 
ATOM 236  O O   . SER A 1 29  ? 11.593  21.079  -10.316 1.00 93.70 29  A 1 
ATOM 237  C CB  . SER A 1 29  ? 11.200  21.728  -7.462  1.00 92.58 29  A 1 
ATOM 238  O OG  . SER A 1 29  ? 10.387  21.964  -6.329  1.00 86.44 29  A 1 
ATOM 239  N N   . ASN A 1 30  ? 12.260  19.064  -9.603  1.00 95.96 30  A 1 
ATOM 240  C CA  . ASN A 1 30  ? 12.988  18.723  -10.825 1.00 96.44 30  A 1 
ATOM 241  C C   . ASN A 1 30  ? 12.056  18.041  -11.828 1.00 97.58 30  A 1 
ATOM 242  O O   . ASN A 1 30  ? 11.337  17.111  -11.463 1.00 97.18 30  A 1 
ATOM 243  C CB  . ASN A 1 30  ? 14.186  17.827  -10.492 1.00 95.01 30  A 1 
ATOM 244  C CG  . ASN A 1 30  ? 15.165  18.519  -9.566  1.00 90.21 30  A 1 
ATOM 245  O OD1 . ASN A 1 30  ? 15.751  19.535  -9.885  1.00 81.11 30  A 1 
ATOM 246  N ND2 . ASN A 1 30  ? 15.355  18.005  -8.377  1.00 80.22 30  A 1 
ATOM 247  N N   . LEU A 1 31  ? 12.121  18.453  -13.093 1.00 96.94 31  A 1 
ATOM 248  C CA  . LEU A 1 31  ? 11.449  17.751  -14.183 1.00 97.99 31  A 1 
ATOM 249  C C   . LEU A 1 31  ? 12.133  16.396  -14.403 1.00 98.18 31  A 1 
ATOM 250  O O   . LEU A 1 31  ? 13.298  16.339  -14.786 1.00 97.75 31  A 1 
ATOM 251  C CB  . LEU A 1 31  ? 11.470  18.631  -15.447 1.00 97.93 31  A 1 
ATOM 252  C CG  . LEU A 1 31  ? 10.801  17.987  -16.675 1.00 97.50 31  A 1 
ATOM 253  C CD1 . LEU A 1 31  ? 9.308   17.736  -16.463 1.00 96.30 31  A 1 
ATOM 254  C CD2 . LEU A 1 31  ? 10.954  18.908  -17.884 1.00 96.34 31  A 1 
ATOM 255  N N   . VAL A 1 32  ? 11.406  15.313  -14.155 1.00 98.29 32  A 1 
ATOM 256  C CA  . VAL A 1 32  ? 11.881  13.933  -14.342 1.00 98.44 32  A 1 
ATOM 257  C C   . VAL A 1 32  ? 11.723  13.510  -15.794 1.00 98.58 32  A 1 
ATOM 258  O O   . VAL A 1 32  ? 12.610  12.874  -16.355 1.00 98.30 32  A 1 
ATOM 259  C CB  . VAL A 1 32  ? 11.114  12.970  -13.417 1.00 98.10 32  A 1 
ATOM 260  C CG1 . VAL A 1 32  ? 11.514  11.507  -13.633 1.00 96.86 32  A 1 
ATOM 261  C CG2 . VAL A 1 32  ? 11.356  13.305  -11.944 1.00 96.82 32  A 1 
ATOM 262  N N   . GLY A 1 33  ? 10.592  13.847  -16.405 1.00 98.38 33  A 1 
ATOM 263  C CA  . GLY A 1 33  ? 10.278  13.435  -17.762 1.00 98.43 33  A 1 
ATOM 264  C C   . GLY A 1 33  ? 8.847   13.762  -18.160 1.00 98.57 33  A 1 
ATOM 265  O O   . GLY A 1 33  ? 8.148   14.513  -17.475 1.00 98.23 33  A 1 
ATOM 266  N N   . ARG A 1 34  ? 8.410   13.188  -19.273 1.00 98.44 34  A 1 
ATOM 267  C CA  . ARG A 1 34  ? 7.088   13.448  -19.857 1.00 98.43 34  A 1 
ATOM 268  C C   . ARG A 1 34  ? 6.361   12.158  -20.196 1.00 98.42 34  A 1 
ATOM 269  O O   . ARG A 1 34  ? 6.985   11.189  -20.626 1.00 97.87 34  A 1 
ATOM 270  C CB  . ARG A 1 34  ? 7.230   14.335  -21.096 1.00 97.73 34  A 1 
ATOM 271  C CG  . ARG A 1 34  ? 7.815   15.707  -20.752 1.00 91.77 34  A 1 
ATOM 272  C CD  . ARG A 1 34  ? 7.906   16.583  -21.997 1.00 91.25 34  A 1 
ATOM 273  N NE  . ARG A 1 34  ? 8.528   17.879  -21.673 1.00 79.12 34  A 1 
ATOM 274  C CZ  . ARG A 1 34  ? 9.574   18.434  -22.247 1.00 70.72 34  A 1 
ATOM 275  N NH1 . ARG A 1 34  ? 10.176  17.903  -23.280 1.00 62.49 34  A 1 
ATOM 276  N NH2 . ARG A 1 34  ? 10.037  19.553  -21.765 1.00 56.87 34  A 1 
ATOM 277  N N   . ILE A 1 35  ? 5.047   12.177  -20.041 1.00 98.32 35  A 1 
ATOM 278  C CA  . ILE A 1 35  ? 4.144   11.089  -20.424 1.00 98.28 35  A 1 
ATOM 279  C C   . ILE A 1 35  ? 3.195   11.594  -21.506 1.00 98.26 35  A 1 
ATOM 280  O O   . ILE A 1 35  ? 2.546   12.626  -21.344 1.00 97.71 35  A 1 
ATOM 281  C CB  . ILE A 1 35  ? 3.344   10.527  -19.227 1.00 97.73 35  A 1 
ATOM 282  C CG1 . ILE A 1 35  ? 4.232   10.251  -17.994 1.00 93.74 35  A 1 
ATOM 283  C CG2 . ILE A 1 35  ? 2.614   9.235   -19.650 1.00 93.71 35  A 1 
ATOM 284  C CD1 . ILE A 1 35  ? 3.435   9.899   -16.735 1.00 91.29 35  A 1 
ATOM 285  N N   . ALA A 1 36  ? 3.054   10.822  -22.576 1.00 97.98 36  A 1 
ATOM 286  C CA  . ALA A 1 36  ? 2.026   11.006  -23.594 1.00 97.95 36  A 1 
ATOM 287  C C   . ALA A 1 36  ? 1.311   9.677   -23.868 1.00 97.96 36  A 1 
ATOM 288  O O   . ALA A 1 36  ? 1.740   8.625   -23.402 1.00 97.37 36  A 1 
ATOM 289  C CB  . ALA A 1 36  ? 2.682   11.598  -24.848 1.00 97.47 36  A 1 
ATOM 290  N N   . LEU A 1 37  ? 0.221   9.711   -24.626 1.00 97.34 37  A 1 
ATOM 291  C CA  . LEU A 1 37  ? -0.462  8.503   -25.082 1.00 97.15 37  A 1 
ATOM 292  C C   . LEU A 1 37  ? -0.148  8.221   -26.550 1.00 97.17 37  A 1 
ATOM 293  O O   . LEU A 1 37  ? -0.175  9.127   -27.385 1.00 96.34 37  A 1 
ATOM 294  C CB  . LEU A 1 37  ? -1.975  8.606   -24.847 1.00 96.40 37  A 1 
ATOM 295  C CG  . LEU A 1 37  ? -2.385  8.627   -23.367 1.00 95.35 37  A 1 
ATOM 296  C CD1 . LEU A 1 37  ? -3.899  8.813   -23.259 1.00 92.80 37  A 1 
ATOM 297  C CD2 . LEU A 1 37  ? -2.014  7.335   -22.642 1.00 92.97 37  A 1 
ATOM 298  N N   . THR A 1 38  ? 0.097   6.949   -26.867 1.00 97.28 38  A 1 
ATOM 299  C CA  . THR A 1 38  ? 0.128   6.471   -28.251 1.00 96.99 38  A 1 
ATOM 300  C C   . THR A 1 38  ? -1.288  6.430   -28.837 1.00 96.64 38  A 1 
ATOM 301  O O   . THR A 1 38  ? -2.284  6.597   -28.126 1.00 95.95 38  A 1 
ATOM 302  C CB  . THR A 1 38  ? 0.810   5.099   -28.387 1.00 97.01 38  A 1 
ATOM 303  O OG1 . THR A 1 38  ? -0.042  4.061   -27.997 1.00 95.47 38  A 1 
ATOM 304  C CG2 . THR A 1 38  ? 2.128   4.982   -27.617 1.00 94.38 38  A 1 
ATOM 305  N N   . LYS A 1 39  ? -1.400  6.160   -30.142 1.00 96.68 39  A 1 
ATOM 306  C CA  . LYS A 1 39  ? -2.703  5.977   -30.810 1.00 96.18 39  A 1 
ATOM 307  C C   . LYS A 1 39  ? -3.490  4.794   -30.236 1.00 95.98 39  A 1 
ATOM 308  O O   . LYS A 1 39  ? -4.713  4.799   -30.268 1.00 94.17 39  A 1 
ATOM 309  C CB  . LYS A 1 39  ? -2.494  5.791   -32.319 1.00 95.69 39  A 1 
ATOM 310  C CG  . LYS A 1 39  ? -1.932  7.045   -33.005 1.00 88.36 39  A 1 
ATOM 311  C CD  . LYS A 1 39  ? -1.779  6.794   -34.511 1.00 81.39 39  A 1 
ATOM 312  C CE  . LYS A 1 39  ? -1.215  8.034   -35.208 1.00 74.42 39  A 1 
ATOM 313  N NZ  . LYS A 1 39  ? -1.002  7.789   -36.658 1.00 61.73 39  A 1 
ATOM 314  N N   . GLU A 1 40  ? -2.789  3.816   -29.665 1.00 96.32 40  A 1 
ATOM 315  C CA  . GLU A 1 40  ? -3.341  2.619   -29.033 1.00 95.97 40  A 1 
ATOM 316  C C   . GLU A 1 40  ? -3.666  2.809   -27.540 1.00 95.99 40  A 1 
ATOM 317  O O   . GLU A 1 40  ? -3.957  1.827   -26.848 1.00 94.50 40  A 1 
ATOM 318  C CB  . GLU A 1 40  ? -2.396  1.421   -29.224 1.00 95.61 40  A 1 
ATOM 319  C CG  . GLU A 1 40  ? -2.010  1.118   -30.686 1.00 90.36 40  A 1 
ATOM 320  C CD  . GLU A 1 40  ? -1.074  2.161   -31.306 1.00 82.95 40  A 1 
ATOM 321  O OE1 . GLU A 1 40  ? -1.181  2.378   -32.532 1.00 72.92 40  A 1 
ATOM 322  O OE2 . GLU A 1 40  ? -0.317  2.810   -30.540 1.00 73.39 40  A 1 
ATOM 323  N N   . ASN A 1 41  ? -3.632  4.051   -27.035 1.00 95.93 41  A 1 
ATOM 324  C CA  . ASN A 1 41  ? -3.832  4.425   -25.633 1.00 95.45 41  A 1 
ATOM 325  C C   . ASN A 1 41  ? -2.835  3.765   -24.664 1.00 96.13 41  A 1 
ATOM 326  O O   . ASN A 1 41  ? -3.186  3.438   -23.534 1.00 94.55 41  A 1 
ATOM 327  C CB  . ASN A 1 41  ? -5.302  4.230   -25.221 1.00 93.69 41  A 1 
ATOM 328  C CG  . ASN A 1 41  ? -6.261  5.101   -26.000 1.00 88.40 41  A 1 
ATOM 329  O OD1 . ASN A 1 41  ? -6.091  6.298   -26.141 1.00 80.76 41  A 1 
ATOM 330  N ND2 . ASN A 1 41  ? -7.329  4.534   -26.508 1.00 78.25 41  A 1 
ATOM 331  N N   . LEU A 1 42  ? -1.583  3.571   -25.087 1.00 96.25 42  A 1 
ATOM 332  C CA  . LEU A 1 42  ? -0.490  3.158   -24.212 1.00 96.94 42  A 1 
ATOM 333  C C   . LEU A 1 42  ? 0.297   4.387   -23.763 1.00 97.34 42  A 1 
ATOM 334  O O   . LEU A 1 42  ? 0.539   5.291   -24.565 1.00 96.86 42  A 1 
ATOM 335  C CB  . LEU A 1 42  ? 0.427   2.146   -24.918 1.00 97.02 42  A 1 
ATOM 336  C CG  . LEU A 1 42  ? -0.288  0.924   -25.505 1.00 96.42 42  A 1 
ATOM 337  C CD1 . LEU A 1 42  ? 0.724   0.030   -26.221 1.00 94.51 42  A 1 
ATOM 338  C CD2 . LEU A 1 42  ? -0.989  0.094   -24.429 1.00 94.51 42  A 1 
ATOM 339  N N   . CYS A 1 43  ? 0.738   4.417   -22.506 1.00 97.68 43  A 1 
ATOM 340  C CA  . CYS A 1 43  ? 1.654   5.443   -22.034 1.00 97.59 43  A 1 
ATOM 341  C C   . CYS A 1 43  ? 3.010   5.310   -22.729 1.00 97.87 43  A 1 
ATOM 342  O O   . CYS A 1 43  ? 3.614   4.235   -22.742 1.00 97.51 43  A 1 
ATOM 343  C CB  . CYS A 1 43  ? 1.825   5.361   -20.519 1.00 96.76 43  A 1 
ATOM 344  S SG  . CYS A 1 43  ? 0.361   6.009   -19.679 1.00 92.72 43  A 1 
ATOM 345  N N   . ALA A 1 44  ? 3.494   6.426   -23.242 1.00 98.12 44  A 1 
ATOM 346  C CA  . ALA A 1 44  ? 4.856   6.621   -23.697 1.00 98.27 44  A 1 
ATOM 347  C C   . ALA A 1 44  ? 5.541   7.581   -22.726 1.00 98.36 44  A 1 
ATOM 348  O O   . ALA A 1 44  ? 5.006   8.660   -22.469 1.00 97.95 44  A 1 
ATOM 349  C CB  . ALA A 1 44  ? 4.798   7.166   -25.127 1.00 97.95 44  A 1 
ATOM 350  N N   . PHE A 1 45  ? 6.685   7.186   -22.170 1.00 98.32 45  A 1 
ATOM 351  C CA  . PHE A 1 45  ? 7.455   7.997   -21.226 1.00 98.42 45  A 1 
ATOM 352  C C   . PHE A 1 45  ? 8.870   8.240   -21.742 1.00 98.43 45  A 1 
ATOM 353  O O   . PHE A 1 45  ? 9.509   7.331   -22.266 1.00 98.21 45  A 1 
ATOM 354  C CB  . PHE A 1 45  ? 7.475   7.328   -19.843 1.00 98.35 45  A 1 
ATOM 355  C CG  . PHE A 1 45  ? 8.364   8.040   -18.834 1.00 98.47 45  A 1 
ATOM 356  C CD1 . PHE A 1 45  ? 9.666   7.570   -18.578 1.00 97.82 45  A 1 
ATOM 357  C CD2 . PHE A 1 45  ? 7.908   9.198   -18.184 1.00 97.99 45  A 1 
ATOM 358  C CE1 . PHE A 1 45  ? 10.496  8.247   -17.663 1.00 97.80 45  A 1 
ATOM 359  C CE2 . PHE A 1 45  ? 8.737   9.877   -17.270 1.00 97.67 45  A 1 
ATOM 360  C CZ  . PHE A 1 45  ? 10.031  9.399   -17.005 1.00 97.99 45  A 1 
ATOM 361  N N   . GLU A 1 46  ? 9.373   9.450   -21.536 1.00 98.38 46  A 1 
ATOM 362  C CA  . GLU A 1 46  ? 10.755  9.827   -21.826 1.00 98.34 46  A 1 
ATOM 363  C C   . GLU A 1 46  ? 11.303  10.661  -20.673 1.00 98.45 46  A 1 
ATOM 364  O O   . GLU A 1 46  ? 10.634  11.579  -20.189 1.00 98.02 46  A 1 
ATOM 365  C CB  . GLU A 1 46  ? 10.810  10.592  -23.156 1.00 97.25 46  A 1 
ATOM 366  C CG  . GLU A 1 46  ? 12.246  10.926  -23.582 1.00 89.96 46  A 1 
ATOM 367  C CD  . GLU A 1 46  ? 12.324  11.633  -24.941 1.00 89.20 46  A 1 
ATOM 368  O OE1 . GLU A 1 46  ? 13.345  11.431  -25.640 1.00 78.45 46  A 1 
ATOM 369  O OE2 . GLU A 1 46  ? 11.376  12.383  -25.271 1.00 82.68 46  A 1 
ATOM 370  N N   . TYR A 1 47  ? 12.520  10.336  -20.227 1.00 98.52 47  A 1 
ATOM 371  C CA  . TYR A 1 47  ? 13.230  11.145  -19.239 1.00 98.59 47  A 1 
ATOM 372  C C   . TYR A 1 47  ? 13.649  12.492  -19.830 1.00 98.56 47  A 1 
ATOM 373  O O   . TYR A 1 47  ? 14.069  12.578  -20.986 1.00 98.17 47  A 1 
ATOM 374  C CB  . TYR A 1 47  ? 14.461  10.405  -18.707 1.00 98.44 47  A 1 
ATOM 375  C CG  . TYR A 1 47  ? 14.156  9.321   -17.693 1.00 98.54 47  A 1 
ATOM 376  C CD1 . TYR A 1 47  ? 13.780  9.677   -16.386 1.00 98.03 47  A 1 
ATOM 377  C CD2 . TYR A 1 47  ? 14.280  7.963   -18.042 1.00 98.00 47  A 1 
ATOM 378  C CE1 . TYR A 1 47  ? 13.527  8.683   -15.425 1.00 97.76 47  A 1 
ATOM 379  C CE2 . TYR A 1 47  ? 14.028  6.964   -17.083 1.00 97.66 47  A 1 
ATOM 380  C CZ  . TYR A 1 47  ? 13.650  7.322   -15.772 1.00 98.02 47  A 1 
ATOM 381  O OH  . TYR A 1 47  ? 13.407  6.363   -14.846 1.00 97.27 47  A 1 
ATOM 382  N N   . ASP A 1 48  ? 13.607  13.535  -19.004 1.00 98.55 48  A 1 
ATOM 383  C CA  . ASP A 1 48  ? 14.158  14.831  -19.370 1.00 98.51 48  A 1 
ATOM 384  C C   . ASP A 1 48  ? 15.692  14.764  -19.532 1.00 98.51 48  A 1 
ATOM 385  O O   . ASP A 1 48  ? 16.401  14.085  -18.781 1.00 98.21 48  A 1 
ATOM 386  C CB  . ASP A 1 48  ? 13.753  15.882  -18.333 1.00 98.35 48  A 1 
ATOM 387  C CG  . ASP A 1 48  ? 14.352  17.225  -18.721 1.00 97.55 48  A 1 
ATOM 388  O OD1 . ASP A 1 48  ? 15.428  17.547  -18.167 1.00 92.80 48  A 1 
ATOM 389  O OD2 . ASP A 1 48  ? 13.828  17.839  -19.674 1.00 93.35 48  A 1 
ATOM 390  N N   . ALA A 1 49  ? 16.223  15.492  -20.503 1.00 98.36 49  A 1 
ATOM 391  C CA  . ALA A 1 49  ? 17.650  15.467  -20.830 1.00 98.21 49  A 1 
ATOM 392  C C   . ALA A 1 49  ? 18.554  15.989  -19.697 1.00 98.24 49  A 1 
ATOM 393  O O   . ALA A 1 49  ? 19.706  15.560  -19.578 1.00 97.40 49  A 1 
ATOM 394  C CB  . ALA A 1 49  ? 17.856  16.284  -22.110 1.00 97.63 49  A 1 
ATOM 395  N N   . ALA A 1 50  ? 18.077  16.911  -18.867 1.00 98.22 50  A 1 
ATOM 396  C CA  . ALA A 1 50  ? 18.816  17.371  -17.695 1.00 98.07 50  A 1 
ATOM 397  C C   . ALA A 1 50  ? 18.757  16.326  -16.574 1.00 98.05 50  A 1 
ATOM 398  O O   . ALA A 1 50  ? 19.789  16.011  -15.978 1.00 97.30 50  A 1 
ATOM 399  C CB  . ALA A 1 50  ? 18.278  18.736  -17.251 1.00 97.80 50  A 1 
ATOM 400  N N   . TYR A 1 51  ? 17.591  15.704  -16.350 1.00 98.36 51  A 1 
ATOM 401  C CA  . TYR A 1 51  ? 17.414  14.649  -15.355 1.00 98.27 51  A 1 
ATOM 402  C C   . TYR A 1 51  ? 18.276  13.414  -15.646 1.00 98.29 51  A 1 
ATOM 403  O O   . TYR A 1 51  ? 18.854  12.842  -14.723 1.00 97.77 51  A 1 
ATOM 404  C CB  . TYR A 1 51  ? 15.932  14.272  -15.263 1.00 98.05 51  A 1 
ATOM 405  C CG  . TYR A 1 51  ? 15.626  13.409  -14.055 1.00 98.17 51  A 1 
ATOM 406  C CD1 . TYR A 1 51  ? 15.635  12.005  -14.153 1.00 97.66 51  A 1 
ATOM 407  C CD2 . TYR A 1 51  ? 15.364  14.022  -12.815 1.00 97.76 51  A 1 
ATOM 408  C CE1 . TYR A 1 51  ? 15.382  11.216  -13.014 1.00 97.44 51  A 1 
ATOM 409  C CE2 . TYR A 1 51  ? 15.112  13.239  -11.674 1.00 97.41 51  A 1 
ATOM 410  C CZ  . TYR A 1 51  ? 15.123  11.835  -11.773 1.00 97.61 51  A 1 
ATOM 411  O OH  . TYR A 1 51  ? 14.888  11.078  -10.670 1.00 96.96 51  A 1 
ATOM 412  N N   . LEU A 1 52  ? 18.453  13.045  -16.916 1.00 98.15 52  A 1 
ATOM 413  C CA  . LEU A 1 52  ? 19.328  11.935  -17.319 1.00 98.01 52  A 1 
ATOM 414  C C   . LEU A 1 52  ? 20.776  12.074  -16.823 1.00 97.79 52  A 1 
ATOM 415  O O   . LEU A 1 52  ? 21.450  11.067  -16.628 1.00 97.03 52  A 1 
ATOM 416  C CB  . LEU A 1 52  ? 19.324  11.823  -18.851 1.00 97.84 52  A 1 
ATOM 417  C CG  . LEU A 1 52  ? 18.081  11.135  -19.438 1.00 97.22 52  A 1 
ATOM 418  C CD1 . LEU A 1 52  ? 18.091  11.291  -20.958 1.00 96.07 52  A 1 
ATOM 419  C CD2 . LEU A 1 52  ? 18.056  9.641   -19.112 1.00 96.44 52  A 1 
ATOM 420  N N   . LYS A 1 53  ? 21.265  13.289  -16.608 1.00 97.35 53  A 1 
ATOM 421  C CA  . LYS A 1 53  ? 22.658  13.536  -16.195 1.00 96.75 53  A 1 
ATOM 422  C C   . LYS A 1 53  ? 22.890  13.335  -14.700 1.00 96.22 53  A 1 
ATOM 423  O O   . LYS A 1 53  ? 23.991  12.972  -14.304 1.00 94.75 53  A 1 
ATOM 424  C CB  . LYS A 1 53  ? 23.073  14.960  -16.592 1.00 97.01 53  A 1 
ATOM 425  C CG  . LYS A 1 53  ? 23.020  15.191  -18.107 1.00 94.79 53  A 1 
ATOM 426  C CD  . LYS A 1 53  ? 23.368  16.646  -18.432 1.00 90.12 53  A 1 
ATOM 427  C CE  . LYS A 1 53  ? 23.244  16.880  -19.937 1.00 85.80 53  A 1 
ATOM 428  N NZ  . LYS A 1 53  ? 23.537  18.290  -20.289 1.00 74.33 53  A 1 
ATOM 429  N N   . THR A 1 54  ? 21.892  13.620  -13.874 1.00 95.89 54  A 1 
ATOM 430  C CA  . THR A 1 54  ? 22.062  13.713  -12.412 1.00 94.45 54  A 1 
ATOM 431  C C   . THR A 1 54  ? 21.005  12.959  -11.613 1.00 94.28 54  A 1 
ATOM 432  O O   . THR A 1 54  ? 21.151  12.803  -10.401 1.00 91.56 54  A 1 
ATOM 433  C CB  . THR A 1 54  ? 22.059  15.184  -11.962 1.00 93.12 54  A 1 
ATOM 434  O OG1 . THR A 1 54  ? 20.861  15.812  -12.354 1.00 90.25 54  A 1 
ATOM 435  C CG2 . THR A 1 54  ? 23.208  15.989  -12.579 1.00 88.34 54  A 1 
ATOM 436  N N   . GLY A 1 55  ? 19.944  12.498  -12.265 1.00 96.45 55  A 1 
ATOM 437  C CA  . GLY A 1 55  ? 18.827  11.823  -11.632 1.00 96.28 55  A 1 
ATOM 438  C C   . GLY A 1 55  ? 19.106  10.360  -11.284 1.00 96.54 55  A 1 
ATOM 439  O O   . GLY A 1 55  ? 20.182  9.806   -11.507 1.00 95.52 55  A 1 
ATOM 440  N N   . LYS A 1 56  ? 18.085  9.722   -10.736 1.00 96.87 56  A 1 
ATOM 441  C CA  . LYS A 1 56  ? 18.014  8.276   -10.507 1.00 96.80 56  A 1 
ATOM 442  C C   . LYS A 1 56  ? 16.795  7.721   -11.230 1.00 97.45 56  A 1 
ATOM 443  O O   . LYS A 1 56  ? 15.801  8.423   -11.392 1.00 96.57 56  A 1 
ATOM 444  C CB  . LYS A 1 56  ? 17.951  7.977   -8.997  1.00 95.28 56  A 1 
ATOM 445  C CG  . LYS A 1 56  ? 19.217  8.382   -8.223  1.00 90.21 56  A 1 
ATOM 446  C CD  . LYS A 1 56  ? 20.445  7.535   -8.584  1.00 85.13 56  A 1 
ATOM 447  C CE  . LYS A 1 56  ? 21.621  7.945   -7.696  1.00 79.44 56  A 1 
ATOM 448  N NZ  . LYS A 1 56  ? 22.799  7.061   -7.867  1.00 69.08 56  A 1 
ATOM 449  N N   . SER A 1 57  ? 16.863  6.455   -11.632 1.00 97.36 57  A 1 
ATOM 450  C CA  . SER A 1 57  ? 15.684  5.798   -12.189 1.00 97.59 57  A 1 
ATOM 451  C C   . SER A 1 57  ? 14.540  5.814   -11.175 1.00 97.60 57  A 1 
ATOM 452  O O   . SER A 1 57  ? 14.727  5.428   -10.021 1.00 96.87 57  A 1 
ATOM 453  C CB  . SER A 1 57  ? 16.007  4.364   -12.592 1.00 97.16 57  A 1 
ATOM 454  O OG  . SER A 1 57  ? 14.803  3.687   -12.861 1.00 94.20 57  A 1 
ATOM 455  N N   . ILE A 1 58  ? 13.354  6.227   -11.622 1.00 97.62 58  A 1 
ATOM 456  C CA  . ILE A 1 58  ? 12.131  6.182   -10.808 1.00 97.57 58  A 1 
ATOM 457  C C   . ILE A 1 58  ? 11.507  4.779   -10.760 1.00 97.60 58  A 1 
ATOM 458  O O   . ILE A 1 58  ? 10.643  4.519   -9.932  1.00 96.88 58  A 1 
ATOM 459  C CB  . ILE A 1 58  ? 11.113  7.238   -11.290 1.00 97.40 58  A 1 
ATOM 460  C CG1 . ILE A 1 58  ? 10.701  7.008   -12.763 1.00 96.75 58  A 1 
ATOM 461  C CG2 . ILE A 1 58  ? 11.690  8.652   -11.069 1.00 96.04 58  A 1 
ATOM 462  C CD1 . ILE A 1 58  ? 9.537   7.894   -13.223 1.00 95.33 58  A 1 
ATOM 463  N N   . SER A 1 59  ? 11.934  3.873   -11.645 1.00 96.91 59  A 1 
ATOM 464  C CA  . SER A 1 59  ? 11.506  2.473   -11.695 1.00 96.82 59  A 1 
ATOM 465  C C   . SER A 1 59  ? 12.595  1.646   -12.393 1.00 96.75 59  A 1 
ATOM 466  O O   . SER A 1 59  ? 12.549  1.477   -13.612 1.00 95.57 59  A 1 
ATOM 467  C CB  . SER A 1 59  ? 10.169  2.373   -12.434 1.00 96.18 59  A 1 
ATOM 468  O OG  . SER A 1 59  ? 9.714   1.032   -12.434 1.00 93.24 59  A 1 
ATOM 469  N N   . PRO A 1 60  ? 13.604  1.140   -11.656 1.00 96.31 60  A 1 
ATOM 470  C CA  . PRO A 1 60  ? 14.835  0.599   -12.243 1.00 95.70 60  A 1 
ATOM 471  C C   . PRO A 1 60  ? 14.651  -0.502  -13.291 1.00 95.78 60  A 1 
ATOM 472  O O   . PRO A 1 60  ? 15.418  -0.552  -14.249 1.00 94.25 60  A 1 
ATOM 473  C CB  . PRO A 1 60  ? 15.649  0.093   -11.052 1.00 94.33 60  A 1 
ATOM 474  C CG  . PRO A 1 60  ? 15.260  1.060   -9.946  1.00 92.82 60  A 1 
ATOM 475  C CD  . PRO A 1 60  ? 13.781  1.315   -10.220 1.00 95.49 60  A 1 
ATOM 476  N N   . TYR A 1 61  ? 13.629  -1.368  -13.144 1.00 95.58 61  A 1 
ATOM 477  C CA  . TYR A 1 61  ? 13.435  -2.511  -14.043 1.00 95.23 61  A 1 
ATOM 478  C C   . TYR A 1 61  ? 12.680  -2.170  -15.333 1.00 95.13 61  A 1 
ATOM 479  O O   . TYR A 1 61  ? 12.923  -2.802  -16.360 1.00 92.85 61  A 1 
ATOM 480  C CB  . TYR A 1 61  ? 12.733  -3.638  -13.280 1.00 94.88 61  A 1 
ATOM 481  C CG  . TYR A 1 61  ? 13.493  -4.121  -12.059 1.00 95.44 61  A 1 
ATOM 482  C CD1 . TYR A 1 61  ? 14.767  -4.702  -12.208 1.00 92.77 61  A 1 
ATOM 483  C CD2 . TYR A 1 61  ? 12.940  -3.977  -10.774 1.00 93.32 61  A 1 
ATOM 484  C CE1 . TYR A 1 61  ? 15.492  -5.126  -11.076 1.00 91.98 61  A 1 
ATOM 485  C CE2 . TYR A 1 61  ? 13.658  -4.403  -9.641  1.00 92.53 61  A 1 
ATOM 486  C CZ  . TYR A 1 61  ? 14.937  -4.973  -9.789  1.00 93.77 61  A 1 
ATOM 487  O OH  . TYR A 1 61  ? 15.637  -5.368  -8.696  1.00 92.43 61  A 1 
ATOM 488  N N   . PHE A 1 62  ? 11.771  -1.191  -15.301 1.00 95.09 62  A 1 
ATOM 489  C CA  . PHE A 1 62  ? 10.915  -0.861  -16.454 1.00 94.17 62  A 1 
ATOM 490  C C   . PHE A 1 62  ? 11.124  0.546   -17.011 1.00 93.96 62  A 1 
ATOM 491  O O   . PHE A 1 62  ? 10.766  0.798   -18.163 1.00 89.96 62  A 1 
ATOM 492  C CB  . PHE A 1 62  ? 9.449   -1.112  -16.090 1.00 92.80 62  A 1 
ATOM 493  C CG  . PHE A 1 62  ? 9.150   -2.588  -15.934 1.00 92.28 62  A 1 
ATOM 494  C CD1 . PHE A 1 62  ? 8.955   -3.389  -17.074 1.00 87.84 62  A 1 
ATOM 495  C CD2 . PHE A 1 62  ? 9.139   -3.174  -14.662 1.00 88.71 62  A 1 
ATOM 496  C CE1 . PHE A 1 62  ? 8.747   -4.772  -16.941 1.00 85.72 62  A 1 
ATOM 497  C CE2 . PHE A 1 62  ? 8.931   -4.563  -14.528 1.00 86.70 62  A 1 
ATOM 498  C CZ  . PHE A 1 62  ? 8.735   -5.357  -15.667 1.00 87.78 62  A 1 
ATOM 499  N N   . LEU A 1 63  ? 11.728  1.437   -16.233 1.00 96.15 63  A 1 
ATOM 500  C CA  . LEU A 1 63  ? 12.155  2.771   -16.645 1.00 97.19 63  A 1 
ATOM 501  C C   . LEU A 1 63  ? 13.611  3.002   -16.197 1.00 97.52 63  A 1 
ATOM 502  O O   . LEU A 1 63  ? 13.864  3.860   -15.346 1.00 96.99 63  A 1 
ATOM 503  C CB  . LEU A 1 63  ? 11.183  3.835   -16.089 1.00 97.19 63  A 1 
ATOM 504  C CG  . LEU A 1 63  ? 9.713   3.703   -16.531 1.00 96.64 63  A 1 
ATOM 505  C CD1 . LEU A 1 63  ? 8.882   4.791   -15.853 1.00 95.12 63  A 1 
ATOM 506  C CD2 . LEU A 1 63  ? 9.540   3.859   -18.039 1.00 95.20 63  A 1 
ATOM 507  N N   . PRO A 1 64  ? 14.595  2.214   -16.692 1.00 97.61 64  A 1 
ATOM 508  C CA  . PRO A 1 64  ? 16.004  2.454   -16.384 1.00 97.63 64  A 1 
ATOM 509  C C   . PRO A 1 64  ? 16.406  3.870   -16.817 1.00 98.00 64  A 1 
ATOM 510  O O   . PRO A 1 64  ? 15.878  4.402   -17.791 1.00 97.67 64  A 1 
ATOM 511  C CB  . PRO A 1 64  ? 16.779  1.370   -17.136 1.00 97.06 64  A 1 
ATOM 512  C CG  . PRO A 1 64  ? 15.864  1.030   -18.311 1.00 95.88 64  A 1 
ATOM 513  C CD  . PRO A 1 64  ? 14.468  1.173   -17.709 1.00 97.37 64  A 1 
ATOM 514  N N   . LEU A 1 65  ? 17.328  4.494   -16.096 1.00 97.65 65  A 1 
ATOM 515  C CA  . LEU A 1 65  ? 17.763  5.860   -16.399 1.00 97.84 65  A 1 
ATOM 516  C C   . LEU A 1 65  ? 18.627  5.882   -17.668 1.00 97.94 65  A 1 
ATOM 517  O O   . LEU A 1 65  ? 19.850  5.785   -17.602 1.00 97.11 65  A 1 
ATOM 518  C CB  . LEU A 1 65  ? 18.469  6.466   -15.174 1.00 97.38 65  A 1 
ATOM 519  C CG  . LEU A 1 65  ? 18.761  7.971   -15.339 1.00 96.70 65  A 1 
ATOM 520  C CD1 . LEU A 1 65  ? 17.496  8.816   -15.193 1.00 95.07 65  A 1 
ATOM 521  C CD2 . LEU A 1 65  ? 19.763  8.429   -14.281 1.00 95.26 65  A 1 
ATOM 522  N N   . GLN A 1 66  ? 17.983  5.988   -18.811 1.00 98.10 66  A 1 
ATOM 523  C CA  . GLN A 1 66  ? 18.619  6.022   -20.126 1.00 98.04 66  A 1 
ATOM 524  C C   . GLN A 1 66  ? 17.805  6.888   -21.100 1.00 98.28 66  A 1 
ATOM 525  O O   . GLN A 1 66  ? 16.604  7.086   -20.876 1.00 97.95 66  A 1 
ATOM 526  C CB  . GLN A 1 66  ? 18.823  4.588   -20.641 1.00 97.09 66  A 1 
ATOM 527  C CG  . GLN A 1 66  ? 17.515  3.858   -20.994 1.00 95.05 66  A 1 
ATOM 528  C CD  . GLN A 1 66  ? 17.727  2.410   -21.411 1.00 94.45 66  A 1 
ATOM 529  O OE1 . GLN A 1 66  ? 18.728  1.774   -21.132 1.00 87.79 66  A 1 
ATOM 530  N NE2 . GLN A 1 66  ? 16.776  1.808   -22.086 1.00 87.16 66  A 1 
ATOM 531  N N   . PRO A 1 67  ? 18.431  7.426   -22.158 1.00 98.13 67  A 1 
ATOM 532  C CA  . PRO A 1 67  ? 17.715  8.182   -23.176 1.00 97.93 67  A 1 
ATOM 533  C C   . PRO A 1 67  ? 16.776  7.284   -23.989 1.00 97.60 67  A 1 
ATOM 534  O O   . PRO A 1 67  ? 17.008  6.084   -24.131 1.00 95.33 67  A 1 
ATOM 535  C CB  . PRO A 1 67  ? 18.804  8.807   -24.055 1.00 97.43 67  A 1 
ATOM 536  C CG  . PRO A 1 67  ? 19.951  7.803   -23.953 1.00 96.02 67  A 1 
ATOM 537  C CD  . PRO A 1 67  ? 19.841  7.311   -22.515 1.00 98.00 67  A 1 
ATOM 538  N N   . GLY A 1 68  ? 15.766  7.901   -24.579 1.00 97.10 68  A 1 
ATOM 539  C CA  . GLY A 1 68  ? 14.818  7.252   -25.473 1.00 96.63 68  A 1 
ATOM 540  C C   . GLY A 1 68  ? 13.424  7.083   -24.872 1.00 97.31 68  A 1 
ATOM 541  O O   . GLY A 1 68  ? 13.155  7.440   -23.725 1.00 95.71 68  A 1 
ATOM 542  N N   . LEU A 1 69  ? 12.537  6.553   -25.700 1.00 97.81 69  A 1 
ATOM 543  C CA  . LEU A 1 69  ? 11.118  6.443   -25.400 1.00 97.83 69  A 1 
ATOM 544  C C   . LEU A 1 69  ? 10.783  5.051   -24.859 1.00 98.03 69  A 1 
ATOM 545  O O   . LEU A 1 69  ? 11.038  4.042   -25.518 1.00 96.91 69  A 1 
ATOM 546  C CB  . LEU A 1 69  ? 10.331  6.770   -26.679 1.00 96.58 69  A 1 
ATOM 547  C CG  . LEU A 1 69  ? 8.831   6.997   -26.448 1.00 90.68 69  A 1 
ATOM 548  C CD1 . LEU A 1 69  ? 8.577   8.318   -25.715 1.00 87.23 69  A 1 
ATOM 549  C CD2 . LEU A 1 69  ? 8.112   7.058   -27.793 1.00 87.89 69  A 1 
ATOM 550  N N   . PHE A 1 70  ? 10.149  4.998   -23.701 1.00 98.11 70  A 1 
ATOM 551  C CA  . PHE A 1 70  ? 9.591   3.780   -23.125 1.00 98.13 70  A 1 
ATOM 552  C C   . PHE A 1 70  ? 8.104   3.694   -23.447 1.00 98.21 70  A 1 
ATOM 553  O O   . PHE A 1 70  ? 7.379   4.668   -23.261 1.00 97.73 70  A 1 
ATOM 554  C CB  . PHE A 1 70  ? 9.820   3.761   -21.614 1.00 98.04 70  A 1 
ATOM 555  C CG  . PHE A 1 70  ? 11.275  3.840   -21.205 1.00 98.13 70  A 1 
ATOM 556  C CD1 . PHE A 1 70  ? 12.021  2.664   -21.018 1.00 97.06 70  A 1 
ATOM 557  C CD2 . PHE A 1 70  ? 11.881  5.095   -21.021 1.00 97.31 70  A 1 
ATOM 558  C CE1 . PHE A 1 70  ? 13.371  2.745   -20.648 1.00 96.68 70  A 1 
ATOM 559  C CE2 . PHE A 1 70  ? 13.233  5.175   -20.657 1.00 96.87 70  A 1 
ATOM 560  C CZ  . PHE A 1 70  ? 13.977  4.001   -20.468 1.00 97.10 70  A 1 
ATOM 561  N N   . ILE A 1 71  ? 7.641   2.523   -23.878 1.00 98.03 71  A 1 
ATOM 562  C CA  . ILE A 1 71  ? 6.224   2.261   -24.148 1.00 98.13 71  A 1 
ATOM 563  C C   . ILE A 1 71  ? 5.699   1.239   -23.139 1.00 98.00 71  A 1 
ATOM 564  O O   . ILE A 1 71  ? 6.244   0.142   -22.999 1.00 97.31 71  A 1 
ATOM 565  C CB  . ILE A 1 71  ? 5.993   1.815   -25.607 1.00 97.83 71  A 1 
ATOM 566  C CG1 . ILE A 1 71  ? 6.582   2.799   -26.644 1.00 95.97 71  A 1 
ATOM 567  C CG2 . ILE A 1 71  ? 4.493   1.606   -25.878 1.00 96.33 71  A 1 
ATOM 568  C CD1 . ILE A 1 71  ? 6.006   4.219   -26.608 1.00 86.55 71  A 1 
ATOM 569  N N   . ALA A 1 72  ? 4.623   1.592   -22.449 1.00 97.53 72  A 1 
ATOM 570  C CA  . ALA A 1 72  ? 3.977   0.707   -21.493 1.00 97.25 72  A 1 
ATOM 571  C C   . ALA A 1 72  ? 3.294   -0.480  -22.187 1.00 97.08 72  A 1 
ATOM 572  O O   . ALA A 1 72  ? 2.812   -0.390  -23.317 1.00 96.48 72  A 1 
ATOM 573  C CB  . ALA A 1 72  ? 2.988   1.512   -20.649 1.00 96.79 72  A 1 
ATOM 574  N N   . LYS A 1 73  ? 3.204   -1.603  -21.475 1.00 96.77 73  A 1 
ATOM 575  C CA  . LYS A 1 73  ? 2.399   -2.759  -21.897 1.00 96.07 73  A 1 
ATOM 576  C C   . LYS A 1 73  ? 0.925   -2.537  -21.542 1.00 96.05 73  A 1 
ATOM 577  O O   . LYS A 1 73  ? 0.603   -1.791  -20.624 1.00 94.49 73  A 1 
ATOM 578  C CB  . LYS A 1 73  ? 2.949   -4.046  -21.265 1.00 94.90 73  A 1 
ATOM 579  C CG  . LYS A 1 73  ? 4.366   -4.378  -21.755 1.00 91.60 73  A 1 
ATOM 580  C CD  . LYS A 1 73  ? 4.859   -5.695  -21.140 1.00 85.49 73  A 1 
ATOM 581  C CE  . LYS A 1 73  ? 6.283   -5.999  -21.613 1.00 80.91 73  A 1 
ATOM 582  N NZ  . LYS A 1 73  ? 6.817   -7.247  -21.004 1.00 69.63 73  A 1 
ATOM 583  N N   . ARG A 1 74  ? 0.015   -3.238  -22.228 1.00 95.54 74  A 1 
ATOM 584  C CA  . ARG A 1 74  ? -1.424  -3.181  -21.903 1.00 95.00 74  A 1 
ATOM 585  C C   . ARG A 1 74  ? -1.722  -3.659  -20.484 1.00 94.87 74  A 1 
ATOM 586  O O   . ARG A 1 74  ? -2.532  -3.047  -19.796 1.00 92.63 74  A 1 
ATOM 587  C CB  . ARG A 1 74  ? -2.240  -3.994  -22.913 1.00 93.95 74  A 1 
ATOM 588  C CG  . ARG A 1 74  ? -2.260  -3.335  -24.296 1.00 84.02 74  A 1 
ATOM 589  C CD  . ARG A 1 74  ? -3.251  -4.045  -25.232 1.00 82.47 74  A 1 
ATOM 590  N NE  . ARG A 1 74  ? -3.233  -3.462  -26.587 1.00 77.24 74  A 1 
ATOM 591  C CZ  . ARG A 1 74  ? -3.799  -2.332  -26.983 1.00 69.79 74  A 1 
ATOM 592  N NH1 . ARG A 1 74  ? -4.510  -1.588  -26.179 1.00 60.48 74  A 1 
ATOM 593  N NH2 . ARG A 1 74  ? -3.648  -1.918  -28.207 1.00 63.65 74  A 1 
ATOM 594  N N   . ASN A 1 75  ? -1.054  -4.738  -20.058 1.00 94.04 75  A 1 
ATOM 595  C CA  . ASN A 1 75  ? -1.235  -5.352  -18.742 1.00 93.22 75  A 1 
ATOM 596  C C   . ASN A 1 75  ? 0.033   -5.183  -17.897 1.00 93.03 75  A 1 
ATOM 597  O O   . ASN A 1 75  ? 1.127   -5.176  -18.471 1.00 90.65 75  A 1 
ATOM 598  C CB  . ASN A 1 75  ? -1.598  -6.834  -18.930 1.00 91.82 75  A 1 
ATOM 599  C CG  . ASN A 1 75  ? -2.934  -7.048  -19.619 1.00 87.81 75  A 1 
ATOM 600  O OD1 . ASN A 1 75  ? -3.828  -6.225  -19.595 1.00 79.96 75  A 1 
ATOM 601  N ND2 . ASN A 1 75  ? -3.107  -8.168  -20.278 1.00 79.24 75  A 1 
ATOM 602  N N   . PRO A 1 76  ? -0.093  -5.115  -16.570 1.00 93.12 76  A 1 
ATOM 603  C CA  . PRO A 1 76  ? -1.338  -5.162  -15.793 1.00 92.61 76  A 1 
ATOM 604  C C   . PRO A 1 76  ? -2.017  -3.797  -15.582 1.00 92.53 76  A 1 
ATOM 605  O O   . PRO A 1 76  ? -3.161  -3.735  -15.129 1.00 89.99 76  A 1 
ATOM 606  C CB  . PRO A 1 76  ? -0.918  -5.801  -14.467 1.00 91.51 76  A 1 
ATOM 607  C CG  . PRO A 1 76  ? 0.507   -5.300  -14.281 1.00 89.96 76  A 1 
ATOM 608  C CD  . PRO A 1 76  ? 1.062   -5.223  -15.694 1.00 91.53 76  A 1 
ATOM 609  N N   . PHE A 1 77  ? -1.371  -2.689  -15.952 1.00 93.88 77  A 1 
ATOM 610  C CA  . PHE A 1 77  ? -1.796  -1.326  -15.609 1.00 93.98 77  A 1 
ATOM 611  C C   . PHE A 1 77  ? -2.588  -0.615  -16.718 1.00 93.72 77  A 1 
ATOM 612  O O   . PHE A 1 77  ? -2.505  0.604   -16.869 1.00 91.74 77  A 1 
ATOM 613  C CB  . PHE A 1 77  ? -0.584  -0.517  -15.130 1.00 93.79 77  A 1 
ATOM 614  C CG  . PHE A 1 77  ? 0.183   -1.188  -14.013 1.00 94.04 77  A 1 
ATOM 615  C CD1 . PHE A 1 77  ? -0.434  -1.411  -12.768 1.00 92.03 77  A 1 
ATOM 616  C CD2 . PHE A 1 77  ? 1.500   -1.624  -14.231 1.00 92.52 77  A 1 
ATOM 617  C CE1 . PHE A 1 77  ? 0.262   -2.069  -11.743 1.00 91.61 77  A 1 
ATOM 618  C CE2 . PHE A 1 77  ? 2.196   -2.278  -13.204 1.00 91.74 77  A 1 
ATOM 619  C CZ  . PHE A 1 77  ? 1.577   -2.501  -11.960 1.00 92.14 77  A 1 
ATOM 620  N N   . LYS A 1 78  ? -3.363  -1.355  -17.507 1.00 93.68 78  A 1 
ATOM 621  C CA  . LYS A 1 78  ? -4.255  -0.809  -18.551 1.00 93.63 78  A 1 
ATOM 622  C C   . LYS A 1 78  ? -3.563  0.190   -19.500 1.00 94.90 78  A 1 
ATOM 623  O O   . LYS A 1 78  ? -4.126  1.229   -19.837 1.00 93.64 78  A 1 
ATOM 624  C CB  . LYS A 1 78  ? -5.526  -0.215  -17.910 1.00 92.31 78  A 1 
ATOM 625  C CG  . LYS A 1 78  ? -6.336  -1.214  -17.072 1.00 88.78 78  A 1 
ATOM 626  C CD  . LYS A 1 78  ? -7.562  -0.510  -16.466 1.00 83.02 78  A 1 
ATOM 627  C CE  . LYS A 1 78  ? -8.379  -1.483  -15.610 1.00 76.45 78  A 1 
ATOM 628  N NZ  . LYS A 1 78  ? -9.531  -0.801  -14.956 1.00 67.12 78  A 1 
ATOM 629  N N   . GLY A 1 79  ? -2.341  -0.110  -19.923 1.00 94.41 79  A 1 
ATOM 630  C CA  . GLY A 1 79  ? -1.547  0.757   -20.795 1.00 95.50 79  A 1 
ATOM 631  C C   . GLY A 1 79  ? -0.714  1.819   -20.070 1.00 96.66 79  A 1 
ATOM 632  O O   . GLY A 1 79  ? -0.082  2.632   -20.739 1.00 95.96 79  A 1 
ATOM 633  N N   . GLY A 1 80  ? -0.694  1.828   -18.741 1.00 95.66 80  A 1 
ATOM 634  C CA  . GLY A 1 80  ? 0.181   2.661   -17.916 1.00 95.44 80  A 1 
ATOM 635  C C   . GLY A 1 80  ? 1.455   1.939   -17.466 1.00 95.74 80  A 1 
ATOM 636  O O   . GLY A 1 80  ? 1.624   0.742   -17.686 1.00 94.74 80  A 1 
ATOM 637  N N   . PHE A 1 81  ? 2.349   2.676   -16.805 1.00 96.42 81  A 1 
ATOM 638  C CA  . PHE A 1 81  ? 3.492   2.115   -16.079 1.00 96.37 81  A 1 
ATOM 639  C C   . PHE A 1 81  ? 3.148   1.971   -14.600 1.00 96.15 81  A 1 
ATOM 640  O O   . PHE A 1 81  ? 2.506   2.856   -14.038 1.00 95.31 81  A 1 
ATOM 641  C CB  . PHE A 1 81  ? 4.719   3.010   -16.231 1.00 96.32 81  A 1 
ATOM 642  C CG  . PHE A 1 81  ? 5.232   3.140   -17.645 1.00 96.86 81  A 1 
ATOM 643  C CD1 . PHE A 1 81  ? 6.147   2.195   -18.147 1.00 95.76 81  A 1 
ATOM 644  C CD2 . PHE A 1 81  ? 4.826   4.222   -18.441 1.00 96.04 81  A 1 
ATOM 645  C CE1 . PHE A 1 81  ? 6.662   2.341   -19.443 1.00 95.54 81  A 1 
ATOM 646  C CE2 . PHE A 1 81  ? 5.340   4.365   -19.738 1.00 95.43 81  A 1 
ATOM 647  C CZ  . PHE A 1 81  ? 6.262   3.430   -20.238 1.00 96.11 81  A 1 
ATOM 648  N N   . GLY A 1 82  ? 3.645   0.910   -13.957 1.00 95.73 82  A 1 
ATOM 649  C CA  . GLY A 1 82  ? 3.362   0.631   -12.551 1.00 95.31 82  A 1 
ATOM 650  C C   . GLY A 1 82  ? 3.748   1.749   -11.590 1.00 95.71 82  A 1 
ATOM 651  O O   . GLY A 1 82  ? 2.991   2.057   -10.676 1.00 95.03 82  A 1 
ATOM 652  N N   . VAL A 1 83  ? 4.868   2.426   -11.826 1.00 96.20 83  A 1 
ATOM 653  C CA  . VAL A 1 83  ? 5.305   3.561   -10.991 1.00 96.37 83  A 1 
ATOM 654  C C   . VAL A 1 83  ? 4.311   4.729   -10.995 1.00 96.12 83  A 1 
ATOM 655  O O   . VAL A 1 83  ? 4.167   5.411   -9.986  1.00 95.57 83  A 1 
ATOM 656  C CB  . VAL A 1 83  ? 6.714   4.017   -11.415 1.00 96.35 83  A 1 
ATOM 657  C CG1 . VAL A 1 83  ? 6.767   4.621   -12.821 1.00 94.97 83  A 1 
ATOM 658  C CG2 . VAL A 1 83  ? 7.311   5.016   -10.422 1.00 94.65 83  A 1 
ATOM 659  N N   . PHE A 1 84  ? 3.604   4.953   -12.097 1.00 96.36 84  A 1 
ATOM 660  C CA  . PHE A 1 84  ? 2.561   5.978   -12.180 1.00 96.20 84  A 1 
ATOM 661  C C   . PHE A 1 84  ? 1.209   5.446   -11.699 1.00 95.65 84  A 1 
ATOM 662  O O   . PHE A 1 84  ? 0.442   6.200   -11.108 1.00 94.91 84  A 1 
ATOM 663  C CB  . PHE A 1 84  ? 2.481   6.536   -13.607 1.00 96.51 84  A 1 
ATOM 664  C CG  . PHE A 1 84  ? 3.793   7.045   -14.184 1.00 97.11 84  A 1 
ATOM 665  C CD1 . PHE A 1 84  ? 4.623   7.901   -13.437 1.00 96.24 84  A 1 
ATOM 666  C CD2 . PHE A 1 84  ? 4.194   6.647   -15.473 1.00 96.32 84  A 1 
ATOM 667  C CE1 . PHE A 1 84  ? 5.852   8.337   -13.967 1.00 96.14 84  A 1 
ATOM 668  C CE2 . PHE A 1 84  ? 5.418   7.086   -16.003 1.00 95.92 84  A 1 
ATOM 669  C CZ  . PHE A 1 84  ? 6.254   7.925   -15.250 1.00 96.67 84  A 1 
ATOM 670  N N   . ASP A 1 85  ? 0.940   4.141   -11.874 1.00 95.43 85  A 1 
ATOM 671  C CA  . ASP A 1 85  ? -0.252  3.490   -11.310 1.00 94.80 85  A 1 
ATOM 672  C C   . ASP A 1 85  ? -0.270  3.567   -9.775  1.00 94.47 85  A 1 
ATOM 673  O O   . ASP A 1 85  ? -1.326  3.763   -9.182  1.00 93.44 85  A 1 
ATOM 674  C CB  . ASP A 1 85  ? -0.328  2.033   -11.773 1.00 93.94 85  A 1 
ATOM 675  C CG  . ASP A 1 85  ? -1.662  1.367   -11.404 1.00 90.22 85  A 1 
ATOM 676  O OD1 . ASP A 1 85  ? -2.620  1.532   -12.195 1.00 84.57 85  A 1 
ATOM 677  O OD2 . ASP A 1 85  ? -1.724  0.651   -10.371 1.00 83.45 85  A 1 
ATOM 678  N N   . ASP A 1 86  ? 0.898   3.505   -9.129  1.00 94.53 86  A 1 
ATOM 679  C CA  . ASP A 1 86  ? 1.019   3.681   -7.677  1.00 93.97 86  A 1 
ATOM 680  C C   . ASP A 1 86  ? 0.554   5.061   -7.175  1.00 93.10 86  A 1 
ATOM 681  O O   . ASP A 1 86  ? 0.166   5.184   -6.011  1.00 91.09 86  A 1 
ATOM 682  C CB  . ASP A 1 86  ? 2.476   3.463   -7.241  1.00 93.82 86  A 1 
ATOM 683  C CG  . ASP A 1 86  ? 2.867   2.002   -7.045  1.00 93.33 86  A 1 
ATOM 684  O OD1 . ASP A 1 86  ? 1.984   1.130   -6.873  1.00 91.02 86  A 1 
ATOM 685  O OD2 . ASP A 1 86  ? 4.084   1.749   -6.917  1.00 91.06 86  A 1 
ATOM 686  N N   . SER A 1 87  ? 0.586   6.081   -8.024  1.00 94.22 87  A 1 
ATOM 687  C CA  . SER A 1 87  ? 0.067   7.415   -7.707  1.00 93.40 87  A 1 
ATOM 688  C C   . SER A 1 87  ? -1.441  7.538   -7.939  1.00 92.66 87  A 1 
ATOM 689  O O   . SER A 1 87  ? -2.057  8.455   -7.397  1.00 91.10 87  A 1 
ATOM 690  C CB  . SER A 1 87  ? 0.772   8.485   -8.540  1.00 93.22 87  A 1 
ATOM 691  O OG  . SER A 1 87  ? 2.163   8.507   -8.287  1.00 88.78 87  A 1 
ATOM 692  N N   . LEU A 1 88  ? -2.037  6.660   -8.741  1.00 93.03 88  A 1 
ATOM 693  C CA  . LEU A 1 88  ? -3.465  6.721   -9.040  1.00 92.89 88  A 1 
ATOM 694  C C   . LEU A 1 88  ? -4.301  6.181   -7.871  1.00 92.17 88  A 1 
ATOM 695  O O   . LEU A 1 88  ? -3.885  5.242   -7.191  1.00 91.21 88  A 1 
ATOM 696  C CB  . LEU A 1 88  ? -3.776  5.966   -10.345 1.00 93.07 88  A 1 
ATOM 697  C CG  . LEU A 1 88  ? -3.182  6.617   -11.609 1.00 92.72 88  A 1 
ATOM 698  C CD1 . LEU A 1 88  ? -3.483  5.740   -12.826 1.00 91.31 88  A 1 
ATOM 699  C CD2 . LEU A 1 88  ? -3.774  8.004   -11.879 1.00 91.29 88  A 1 
ATOM 700  N N   . PRO A 1 89  ? -5.501  6.740   -7.640  1.00 91.84 89  A 1 
ATOM 701  C CA  . PRO A 1 89  ? -6.434  6.160   -6.691  1.00 91.32 89  A 1 
ATOM 702  C C   . PRO A 1 89  ? -6.883  4.769   -7.160  1.00 91.09 89  A 1 
ATOM 703  O O   . PRO A 1 89  ? -7.047  4.507   -8.351  1.00 89.88 89  A 1 
ATOM 704  C CB  . PRO A 1 89  ? -7.591  7.153   -6.596  1.00 89.94 89  A 1 
ATOM 705  C CG  . PRO A 1 89  ? -7.590  7.828   -7.969  1.00 88.47 89  A 1 
ATOM 706  C CD  . PRO A 1 89  ? -6.111  7.865   -8.335  1.00 91.08 89  A 1 
ATOM 707  N N   . ASP A 1 90  ? -7.112  3.884   -6.194  1.00 90.12 90  A 1 
ATOM 708  C CA  . ASP A 1 90  ? -7.632  2.534   -6.401  1.00 89.03 90  A 1 
ATOM 709  C C   . ASP A 1 90  ? -8.636  2.197   -5.290  1.00 88.29 90  A 1 
ATOM 710  O O   . ASP A 1 90  ? -8.653  2.854   -4.251  1.00 83.59 90  A 1 
ATOM 711  C CB  . ASP A 1 90  ? -6.461  1.534   -6.444  1.00 86.09 90  A 1 
ATOM 712  C CG  . ASP A 1 90  ? -6.926  0.108   -6.734  1.00 81.97 90  A 1 
ATOM 713  O OD1 . ASP A 1 90  ? -7.834  -0.066  -7.578  1.00 76.91 90  A 1 
ATOM 714  O OD2 . ASP A 1 90  ? -6.376  -0.822  -6.108  1.00 75.87 90  A 1 
ATOM 715  N N   . GLY A 1 91  ? -9.511  1.207   -5.493  1.00 87.10 91  A 1 
ATOM 716  C CA  . GLY A 1 91  ? -10.506 0.828   -4.484  1.00 87.06 91  A 1 
ATOM 717  C C   . GLY A 1 91  ? -11.308 2.027   -3.956  1.00 88.35 91  A 1 
ATOM 718  O O   . GLY A 1 91  ? -12.044 2.665   -4.712  1.00 87.18 91  A 1 
ATOM 719  N N   . TRP A 1 92  ? -11.146 2.344   -2.668  1.00 88.05 92  A 1 
ATOM 720  C CA  . TRP A 1 92  ? -11.825 3.460   -2.010  1.00 89.09 92  A 1 
ATOM 721  C C   . TRP A 1 92  ? -11.560 4.814   -2.682  1.00 89.61 92  A 1 
ATOM 722  O O   . TRP A 1 92  ? -12.504 5.554   -2.962  1.00 88.17 92  A 1 
ATOM 723  C CB  . TRP A 1 92  ? -11.394 3.514   -0.542  1.00 88.60 92  A 1 
ATOM 724  C CG  . TRP A 1 92  ? -11.878 4.728   0.189   1.00 88.56 92  A 1 
ATOM 725  C CD1 . TRP A 1 92  ? -11.107 5.736   0.657   1.00 86.17 92  A 1 
ATOM 726  C CD2 . TRP A 1 92  ? -13.256 5.105   0.495   1.00 88.47 92  A 1 
ATOM 727  N NE1 . TRP A 1 92  ? -11.904 6.700   1.247   1.00 84.92 92  A 1 
ATOM 728  C CE2 . TRP A 1 92  ? -13.240 6.361   1.170   1.00 86.30 92  A 1 
ATOM 729  C CE3 . TRP A 1 92  ? -14.517 4.510   0.271   1.00 85.18 92  A 1 
ATOM 730  C CZ2 . TRP A 1 92  ? -14.416 6.995   1.604   1.00 85.64 92  A 1 
ATOM 731  C CZ3 . TRP A 1 92  ? -15.703 5.140   0.702   1.00 83.63 92  A 1 
ATOM 732  C CH2 . TRP A 1 92  ? -15.654 6.375   1.368   1.00 83.03 92  A 1 
ATOM 733  N N   . GLY A 1 93  ? -10.306 5.132   -2.972  1.00 88.34 93  A 1 
ATOM 734  C CA  . GLY A 1 93  ? -9.947  6.406   -3.604  1.00 88.50 93  A 1 
ATOM 735  C C   . GLY A 1 93  ? -10.538 6.545   -5.006  1.00 89.53 93  A 1 
ATOM 736  O O   . GLY A 1 93  ? -11.041 7.608   -5.364  1.00 89.01 93  A 1 
ATOM 737  N N   . ASN A 1 94  ? -10.559 5.459   -5.783  1.00 89.96 94  A 1 
ATOM 738  C CA  . ASN A 1 94  ? -11.189 5.466   -7.103  1.00 90.13 94  A 1 
ATOM 739  C C   . ASN A 1 94  ? -12.720 5.588   -7.005  1.00 90.30 94  A 1 
ATOM 740  O O   . ASN A 1 94  ? -13.311 6.321   -7.789  1.00 89.63 94  A 1 
ATOM 741  C CB  . ASN A 1 94  ? -10.752 4.224   -7.898  1.00 89.28 94  A 1 
ATOM 742  C CG  . ASN A 1 94  ? -11.179 4.356   -9.352  1.00 85.96 94  A 1 
ATOM 743  O OD1 . ASN A 1 94  ? -10.639 5.143   -10.114 1.00 77.73 94  A 1 
ATOM 744  N ND2 . ASN A 1 94  ? -12.193 3.640   -9.769  1.00 76.29 94  A 1 
ATOM 745  N N   . LEU A 1 95  ? -13.352 4.939   -6.020  1.00 89.31 95  A 1 
ATOM 746  C CA  . LEU A 1 95  ? -14.791 5.093   -5.770  1.00 89.24 95  A 1 
ATOM 747  C C   . LEU A 1 95  ? -15.153 6.554   -5.471  1.00 89.77 95  A 1 
ATOM 748  O O   . LEU A 1 95  ? -16.133 7.065   -6.016  1.00 89.57 95  A 1 
ATOM 749  C CB  . LEU A 1 95  ? -15.201 4.168   -4.608  1.00 88.93 95  A 1 
ATOM 750  C CG  . LEU A 1 95  ? -16.683 4.290   -4.189  1.00 86.52 95  A 1 
ATOM 751  C CD1 . LEU A 1 95  ? -17.627 3.808   -5.293  1.00 82.82 95  A 1 
ATOM 752  C CD2 . LEU A 1 95  ? -16.939 3.457   -2.936  1.00 82.31 95  A 1 
ATOM 753  N N   . LEU A 1 96  ? -14.371 7.224   -4.620  1.00 90.26 96  A 1 
ATOM 754  C CA  . LEU A 1 96  ? -14.568 8.642   -4.317  1.00 90.50 96  A 1 
ATOM 755  C C   . LEU A 1 96  ? -14.389 9.522   -5.556  1.00 90.80 96  A 1 
ATOM 756  O O   . LEU A 1 96  ? -15.253 10.350  -5.833  1.00 90.12 96  A 1 
ATOM 757  C CB  . LEU A 1 96  ? -13.589 9.095   -3.223  1.00 89.98 96  A 1 
ATOM 758  C CG  . LEU A 1 96  ? -13.883 8.572   -1.810  1.00 88.50 96  A 1 
ATOM 759  C CD1 . LEU A 1 96  ? -12.800 9.115   -0.874  1.00 85.96 96  A 1 
ATOM 760  C CD2 . LEU A 1 96  ? -15.248 9.032   -1.295  1.00 85.69 96  A 1 
ATOM 761  N N   . LEU A 1 97  ? -13.303 9.317   -6.303  1.00 90.24 97  A 1 
ATOM 762  C CA  . LEU A 1 97  ? -13.028 10.072  -7.525  1.00 90.36 97  A 1 
ATOM 763  C C   . LEU A 1 97  ? -14.162 9.908   -8.540  1.00 90.66 97  A 1 
ATOM 764  O O   . LEU A 1 97  ? -14.671 10.901  -9.054  1.00 90.75 97  A 1 
ATOM 765  C CB  . LEU A 1 97  ? -11.675 9.619   -8.106  1.00 90.36 97  A 1 
ATOM 766  C CG  . LEU A 1 97  ? -11.351 10.232  -9.484  1.00 89.33 97  A 1 
ATOM 767  C CD1 . LEU A 1 97  ? -11.247 11.756  -9.439  1.00 86.10 97  A 1 
ATOM 768  C CD2 . LEU A 1 97  ? -10.025 9.686   -10.010 1.00 85.86 97  A 1 
ATOM 769  N N   . ASP A 1 98  ? -14.580 8.671   -8.803  1.00 90.64 98  A 1 
ATOM 770  C CA  . ASP A 1 98  ? -15.603 8.389   -9.807  1.00 90.30 98  A 1 
ATOM 771  C C   . ASP A 1 98  ? -16.948 9.034   -9.422  1.00 90.64 98  A 1 
ATOM 772  O O   . ASP A 1 98  ? -17.588 9.666   -10.264 1.00 90.50 98  A 1 
ATOM 773  C CB  . ASP A 1 98  ? -15.715 6.866   -10.023 1.00 89.96 98  A 1 
ATOM 774  C CG  . ASP A 1 98  ? -14.558 6.224   -10.828 1.00 88.15 98  A 1 
ATOM 775  O OD1 . ASP A 1 98  ? -13.594 6.911   -11.261 1.00 85.52 98  A 1 
ATOM 776  O OD2 . ASP A 1 98  ? -14.644 5.002   -11.095 1.00 84.83 98  A 1 
ATOM 777  N N   . ARG A 1 99  ? -17.350 8.970   -8.148  1.00 90.89 99  A 1 
ATOM 778  C CA  . ARG A 1 99  ? -18.584 9.630   -7.672  1.00 90.39 99  A 1 
ATOM 779  C C   . ARG A 1 99  ? -18.481 11.152  -7.665  1.00 91.01 99  A 1 
ATOM 780  O O   . ARG A 1 99  ? -19.435 11.821  -8.058  1.00 90.42 99  A 1 
ATOM 781  C CB  . ARG A 1 99  ? -18.945 9.145   -6.267  1.00 90.03 99  A 1 
ATOM 782  C CG  . ARG A 1 99  ? -19.435 7.701   -6.310  1.00 85.61 99  A 1 
ATOM 783  C CD  . ARG A 1 99  ? -19.944 7.326   -4.923  1.00 82.96 99  A 1 
ATOM 784  N NE  . ARG A 1 99  ? -20.354 5.914   -4.881  1.00 80.09 99  A 1 
ATOM 785  C CZ  . ARG A 1 99  ? -21.160 5.389   -3.985  1.00 76.65 99  A 1 
ATOM 786  N NH1 . ARG A 1 99  ? -21.721 6.101   -3.058  1.00 69.73 99  A 1 
ATOM 787  N NH2 . ARG A 1 99  ? -21.413 4.118   -3.996  1.00 69.35 99  A 1 
ATOM 788  N N   . TYR A 1 100 ? -17.341 11.689  -7.258  1.00 90.86 100 A 1 
ATOM 789  C CA  . TYR A 1 100 ? -17.090 13.127  -7.308  1.00 90.46 100 A 1 
ATOM 790  C C   . TYR A 1 100 ? -17.213 13.661  -8.742  1.00 90.83 100 A 1 
ATOM 791  O O   . TYR A 1 100 ? -17.908 14.645  -8.984  1.00 90.51 100 A 1 
ATOM 792  C CB  . TYR A 1 100 ? -15.703 13.414  -6.715  1.00 90.25 100 A 1 
ATOM 793  C CG  . TYR A 1 100 ? -15.268 14.854  -6.881  1.00 89.34 100 A 1 
ATOM 794  C CD1 . TYR A 1 100 ? -14.331 15.199  -7.878  1.00 86.55 100 A 1 
ATOM 795  C CD2 . TYR A 1 100 ? -15.818 15.856  -6.061  1.00 86.77 100 A 1 
ATOM 796  C CE1 . TYR A 1 100 ? -13.943 16.541  -8.050  1.00 85.63 100 A 1 
ATOM 797  C CE2 . TYR A 1 100 ? -15.430 17.200  -6.230  1.00 85.40 100 A 1 
ATOM 798  C CZ  . TYR A 1 100 ? -14.491 17.543  -7.224  1.00 85.59 100 A 1 
ATOM 799  O OH  . TYR A 1 100 ? -14.113 18.839  -7.391  1.00 84.11 100 A 1 
ATOM 800  N N   . LEU A 1 101 ? -16.612 12.972  -9.710  1.00 90.37 101 A 1 
ATOM 801  C CA  . LEU A 1 101 ? -16.700 13.346  -11.121 1.00 90.32 101 A 1 
ATOM 802  C C   . LEU A 1 101 ? -18.137 13.248  -11.650 1.00 90.63 101 A 1 
ATOM 803  O O   . LEU A 1 101 ? -18.601 14.170  -12.317 1.00 90.35 101 A 1 
ATOM 804  C CB  . LEU A 1 101 ? -15.759 12.450  -11.932 1.00 90.75 101 A 1 
ATOM 805  C CG  . LEU A 1 101 ? -14.266 12.722  -11.686 1.00 89.83 101 A 1 
ATOM 806  C CD1 . LEU A 1 101 ? -13.463 11.602  -12.335 1.00 87.45 101 A 1 
ATOM 807  C CD2 . LEU A 1 101 ? -13.815 14.059  -12.276 1.00 87.76 101 A 1 
ATOM 808  N N   . GLN A 1 102 ? -18.861 12.180  -11.307 1.00 90.39 102 A 1 
ATOM 809  C CA  . GLN A 1 102 ? -20.274 12.024  -11.669 1.00 89.79 102 A 1 
ATOM 810  C C   . GLN A 1 102 ? -21.132 13.169  -11.121 1.00 89.56 102 A 1 
ATOM 811  O O   . GLN A 1 102 ? -21.966 13.701  -11.846 1.00 88.49 102 A 1 
ATOM 812  C CB  . GLN A 1 102 ? -20.798 10.683  -11.149 1.00 89.45 102 A 1 
ATOM 813  C CG  . GLN A 1 102 ? -20.304 9.500   -11.995 1.00 85.24 102 A 1 
ATOM 814  C CD  . GLN A 1 102 ? -20.608 8.147   -11.360 1.00 84.16 102 A 1 
ATOM 815  O OE1 . GLN A 1 102 ? -21.045 8.006   -10.230 1.00 77.36 102 A 1 
ATOM 816  N NE2 . GLN A 1 102 ? -20.377 7.068   -12.075 1.00 75.71 102 A 1 
ATOM 817  N N   . GLN A 1 103 ? -20.893 13.602  -9.882  1.00 89.81 103 A 1 
ATOM 818  C CA  . GLN A 1 103 ? -21.580 14.753  -9.292  1.00 88.83 103 A 1 
ATOM 819  C C   . GLN A 1 103 ? -21.296 16.060  -10.060 1.00 88.95 103 A 1 
ATOM 820  O O   . GLN A 1 103 ? -22.159 16.932  -10.135 1.00 87.22 103 A 1 
ATOM 821  C CB  . GLN A 1 103 ? -21.164 14.882  -7.819  1.00 87.18 103 A 1 
ATOM 822  C CG  . GLN A 1 103 ? -22.035 15.885  -7.042  1.00 79.09 103 A 1 
ATOM 823  C CD  . GLN A 1 103 ? -21.570 16.080  -5.600  1.00 77.52 103 A 1 
ATOM 824  O OE1 . GLN A 1 103 ? -20.417 15.893  -5.258  1.00 70.88 103 A 1 
ATOM 825  N NE2 . GLN A 1 103 ? -22.437 16.486  -4.702  1.00 68.81 103 A 1 
ATOM 826  N N   . LYS A 1 104 ? -20.116 16.181  -10.666 1.00 88.86 104 A 1 
ATOM 827  C CA  . LYS A 1 104 ? -19.739 17.306  -11.541 1.00 88.32 104 A 1 
ATOM 828  C C   . LYS A 1 104 ? -20.199 17.132  -13.001 1.00 89.71 104 A 1 
ATOM 829  O O   . LYS A 1 104 ? -19.829 17.941  -13.847 1.00 88.02 104 A 1 
ATOM 830  C CB  . LYS A 1 104 ? -18.221 17.556  -11.440 1.00 87.41 104 A 1 
ATOM 831  C CG  . LYS A 1 104 ? -17.697 17.892  -10.030 1.00 85.61 104 A 1 
ATOM 832  C CD  . LYS A 1 104 ? -18.199 19.219  -9.434  1.00 80.18 104 A 1 
ATOM 833  C CE  . LYS A 1 104 ? -17.512 19.402  -8.073  1.00 76.05 104 A 1 
ATOM 834  N NZ  . LYS A 1 104 ? -17.884 20.649  -7.353  1.00 68.18 104 A 1 
ATOM 835  N N   . GLY A 1 105 ? -20.967 16.093  -13.314 1.00 88.93 105 A 1 
ATOM 836  C CA  . GLY A 1 105 ? -21.436 15.804  -14.674 1.00 89.45 105 A 1 
ATOM 837  C C   . GLY A 1 105 ? -20.370 15.234  -15.613 1.00 90.68 105 A 1 
ATOM 838  O O   . GLY A 1 105 ? -20.576 15.215  -16.824 1.00 88.90 105 A 1 
ATOM 839  N N   . ILE A 1 106 ? -19.234 14.765  -15.080 1.00 90.57 106 A 1 
ATOM 840  C CA  . ILE A 1 106 ? -18.129 14.168  -15.841 1.00 91.13 106 A 1 
ATOM 841  C C   . ILE A 1 106 ? -18.247 12.645  -15.773 1.00 91.83 106 A 1 
ATOM 842  O O   . ILE A 1 106 ? -18.349 12.077  -14.688 1.00 91.13 106 A 1 
ATOM 843  C CB  . ILE A 1 106 ? -16.764 14.663  -15.312 1.00 90.71 106 A 1 
ATOM 844  C CG1 . ILE A 1 106 ? -16.641 16.198  -15.434 1.00 88.59 106 A 1 
ATOM 845  C CG2 . ILE A 1 106 ? -15.603 13.968  -16.050 1.00 88.18 106 A 1 
ATOM 846  C CD1 . ILE A 1 106 ? -15.447 16.796  -14.681 1.00 82.89 106 A 1 
ATOM 847  N N   . ASP A 1 107 ? -18.175 11.973  -16.924 1.00 92.07 107 A 1 
ATOM 848  C CA  . ASP A 1 107 ? -18.160 10.511  -17.008 1.00 92.75 107 A 1 
ATOM 849  C C   . ASP A 1 107 ? -16.753 9.958   -16.695 1.00 92.93 107 A 1 
ATOM 850  O O   . ASP A 1 107 ? -15.835 10.121  -17.516 1.00 92.37 107 A 1 
ATOM 851  C CB  . ASP A 1 107 ? -18.660 10.098  -18.396 1.00 92.31 107 A 1 
ATOM 852  C CG  . ASP A 1 107 ? -18.717 8.590   -18.639 1.00 91.90 107 A 1 
ATOM 853  O OD1 . ASP A 1 107 ? -18.207 7.798   -17.810 1.00 88.98 107 A 1 
ATOM 854  O OD2 . ASP A 1 107 ? -19.225 8.243   -19.735 1.00 88.16 107 A 1 
ATOM 855  N N   . PRO A 1 108 ? -16.540 9.259   -15.551 1.00 92.80 108 A 1 
ATOM 856  C CA  . PRO A 1 108 ? -15.215 8.786   -15.152 1.00 92.50 108 A 1 
ATOM 857  C C   . PRO A 1 108 ? -14.637 7.733   -16.099 1.00 93.10 108 A 1 
ATOM 858  O O   . PRO A 1 108 ? -13.418 7.598   -16.210 1.00 92.23 108 A 1 
ATOM 859  C CB  . PRO A 1 108 ? -15.396 8.204   -13.745 1.00 90.93 108 A 1 
ATOM 860  C CG  . PRO A 1 108 ? -16.696 8.811   -13.243 1.00 88.67 108 A 1 
ATOM 861  C CD  . PRO A 1 108 ? -17.508 8.941   -14.518 1.00 91.23 108 A 1 
ATOM 862  N N   . SER A 1 109 ? -15.504 6.980   -16.795 1.00 93.04 109 A 1 
ATOM 863  C CA  . SER A 1 109 ? -15.094 5.917   -17.717 1.00 92.69 109 A 1 
ATOM 864  C C   . SER A 1 109 ? -14.416 6.449   -18.984 1.00 92.70 109 A 1 
ATOM 865  O O   . SER A 1 109 ? -13.657 5.731   -19.631 1.00 91.38 109 A 1 
ATOM 866  C CB  . SER A 1 109 ? -16.297 5.043   -18.081 1.00 92.68 109 A 1 
ATOM 867  O OG  . SER A 1 109 ? -17.169 5.690   -18.983 1.00 88.72 109 A 1 
ATOM 868  N N   . LYS A 1 110 ? -14.641 7.719   -19.299 1.00 92.13 110 A 1 
ATOM 869  C CA  . LYS A 1 110 ? -14.068 8.400   -20.471 1.00 91.67 110 A 1 
ATOM 870  C C   . LYS A 1 110 ? -12.739 9.092   -20.182 1.00 92.18 110 A 1 
ATOM 871  O O   . LYS A 1 110 ? -12.126 9.623   -21.113 1.00 90.31 110 A 1 
ATOM 872  C CB  . LYS A 1 110 ? -15.092 9.385   -21.035 1.00 91.23 110 A 1 
ATOM 873  C CG  . LYS A 1 110 ? -16.303 8.652   -21.623 1.00 89.22 110 A 1 
ATOM 874  C CD  . LYS A 1 110 ? -17.336 9.659   -22.145 1.00 83.49 110 A 1 
ATOM 875  C CE  . LYS A 1 110 ? -18.547 8.882   -22.666 1.00 79.50 110 A 1 
ATOM 876  N NZ  . LYS A 1 110 ? -19.804 9.629   -22.445 1.00 70.03 110 A 1 
ATOM 877  N N   . LEU A 1 111 ? -12.294 9.117   -18.922 1.00 93.06 111 A 1 
ATOM 878  C CA  . LEU A 1 111 ? -11.026 9.736   -18.565 1.00 93.08 111 A 1 
ATOM 879  C C   . LEU A 1 111 ? -9.840  8.886   -19.018 1.00 93.71 111 A 1 
ATOM 880  O O   . LEU A 1 111 ? -9.732  7.698   -18.721 1.00 92.77 111 A 1 
ATOM 881  C CB  . LEU A 1 111 ? -10.938 10.019  -17.063 1.00 92.16 111 A 1 
ATOM 882  C CG  . LEU A 1 111 ? -11.930 11.065  -16.536 1.00 90.21 111 A 1 
ATOM 883  C CD1 . LEU A 1 111 ? -11.549 11.357  -15.089 1.00 85.17 111 A 1 
ATOM 884  C CD2 . LEU A 1 111 ? -11.898 12.384  -17.297 1.00 84.63 111 A 1 
ATOM 885  N N   . THR A 1 112 ? -8.900  9.548   -19.683 1.00 93.87 112 A 1 
ATOM 886  C CA  . THR A 1 112 ? -7.585  8.982   -19.984 1.00 94.15 112 A 1 
ATOM 887  C C   . THR A 1 112 ? -6.731  8.893   -18.719 1.00 94.51 112 A 1 
ATOM 888  O O   . THR A 1 112 ? -6.944  9.624   -17.749 1.00 94.11 112 A 1 
ATOM 889  C CB  . THR A 1 112 ? -6.849  9.803   -21.048 1.00 94.29 112 A 1 
ATOM 890  O OG1 . THR A 1 112 ? -6.594  11.102  -20.575 1.00 92.31 112 A 1 
ATOM 891  C CG2 . THR A 1 112 ? -7.634  9.925   -22.353 1.00 91.28 112 A 1 
ATOM 892  N N   . VAL A 1 113 ? -5.684  8.054   -18.756 1.00 94.79 113 A 1 
ATOM 893  C CA  . VAL A 1 113 ? -4.697  7.992   -17.667 1.00 95.19 113 A 1 
ATOM 894  C C   . VAL A 1 113 ? -4.027  9.350   -17.424 1.00 95.60 113 A 1 
ATOM 895  O O   . VAL A 1 113 ? -3.801  9.707   -16.274 1.00 95.10 113 A 1 
ATOM 896  C CB  . VAL A 1 113 ? -3.676  6.872   -17.929 1.00 94.48 113 A 1 
ATOM 897  C CG1 . VAL A 1 113 ? -2.831  7.115   -19.174 1.00 88.85 113 A 1 
ATOM 898  C CG2 . VAL A 1 113 ? -2.753  6.655   -16.727 1.00 88.91 113 A 1 
ATOM 899  N N   . LEU A 1 114 ? -3.797  10.160  -18.460 1.00 95.12 114 A 1 
ATOM 900  C CA  . LEU A 1 114 ? -3.217  11.502  -18.310 1.00 95.47 114 A 1 
ATOM 901  C C   . LEU A 1 114 ? -4.149  12.446  -17.542 1.00 95.27 114 A 1 
ATOM 902  O O   . LEU A 1 114 ? -3.703  13.183  -16.668 1.00 94.99 114 A 1 
ATOM 903  C CB  . LEU A 1 114 ? -2.880  12.112  -19.682 1.00 96.10 114 A 1 
ATOM 904  C CG  . LEU A 1 114 ? -1.940  11.292  -20.579 1.00 95.55 114 A 1 
ATOM 905  C CD1 . LEU A 1 114 ? -1.603  12.118  -21.818 1.00 93.76 114 A 1 
ATOM 906  C CD2 . LEU A 1 114 ? -0.639  10.897  -19.888 1.00 93.60 114 A 1 
ATOM 907  N N   . GLN A 1 115 ? -5.448  12.395  -17.824 1.00 95.60 115 A 1 
ATOM 908  C CA  . GLN A 1 115 ? -6.430  13.183  -17.078 1.00 94.77 115 A 1 
ATOM 909  C C   . GLN A 1 115 ? -6.508  12.734  -15.615 1.00 94.28 115 A 1 
ATOM 910  O O   . GLN A 1 115 ? -6.546  13.579  -14.723 1.00 93.92 115 A 1 
ATOM 911  C CB  . GLN A 1 115 ? -7.799  13.067  -17.752 1.00 94.58 115 A 1 
ATOM 912  C CG  . GLN A 1 115 ? -7.884  13.878  -19.053 1.00 93.22 115 A 1 
ATOM 913  C CD  . GLN A 1 115 ? -9.114  13.519  -19.871 1.00 92.92 115 A 1 
ATOM 914  O OE1 . GLN A 1 115 ? -9.371  12.358  -20.154 1.00 88.41 115 A 1 
ATOM 915  N NE2 . GLN A 1 115 ? -9.901  14.480  -20.292 1.00 86.45 115 A 1 
ATOM 916  N N   . ARG A 1 116 ? -6.448  11.416  -15.354 1.00 94.61 116 A 1 
ATOM 917  C CA  . ARG A 1 116 ? -6.414  10.887  -13.983 1.00 94.34 116 A 1 
ATOM 918  C C   . ARG A 1 116 ? -5.140  11.301  -13.238 1.00 94.63 116 A 1 
ATOM 919  O O   . ARG A 1 116 ? -5.234  11.724  -12.094 1.00 94.05 116 A 1 
ATOM 920  C CB  . ARG A 1 116 ? -6.597  9.360   -13.993 1.00 94.02 116 A 1 
ATOM 921  C CG  . ARG A 1 116 ? -8.034  8.950   -14.386 1.00 91.22 116 A 1 
ATOM 922  C CD  . ARG A 1 116 ? -8.222  7.430   -14.348 1.00 88.14 116 A 1 
ATOM 923  N NE  . ARG A 1 116 ? -9.635  7.040   -14.589 1.00 82.26 116 A 1 
ATOM 924  C CZ  . ARG A 1 116 ? -10.576 6.797   -13.673 1.00 77.62 116 A 1 
ATOM 925  N NH1 . ARG A 1 116 ? -10.366 6.854   -12.396 1.00 68.83 116 A 1 
ATOM 926  N NH2 . ARG A 1 116 ? -11.780 6.475   -14.037 1.00 70.66 116 A 1 
ATOM 927  N N   . LEU A 1 117 ? -3.969  11.259  -13.876 1.00 94.12 117 A 1 
ATOM 928  C CA  . LEU A 1 117 ? -2.715  11.750  -13.284 1.00 94.46 117 A 1 
ATOM 929  C C   . LEU A 1 117 ? -2.762  13.262  -13.006 1.00 94.36 117 A 1 
ATOM 930  O O   . LEU A 1 117 ? -2.317  13.696  -11.952 1.00 94.18 117 A 1 
ATOM 931  C CB  . LEU A 1 117 ? -1.527  11.405  -14.198 1.00 95.23 117 A 1 
ATOM 932  C CG  . LEU A 1 117 ? -1.159  9.910   -14.234 1.00 94.83 117 A 1 
ATOM 933  C CD1 . LEU A 1 117 ? -0.115  9.670   -15.325 1.00 93.62 117 A 1 
ATOM 934  C CD2 . LEU A 1 117 ? -0.585  9.416   -12.905 1.00 93.54 117 A 1 
ATOM 935  N N   . SER A 1 118 ? -3.363  14.043  -13.896 1.00 94.44 118 A 1 
ATOM 936  C CA  . SER A 1 118 ? -3.578  15.479  -13.672 1.00 93.95 118 A 1 
ATOM 937  C C   . SER A 1 118 ? -4.467  15.759  -12.454 1.00 93.20 118 A 1 
ATOM 938  O O   . SER A 1 118 ? -4.191  16.691  -11.707 1.00 91.83 118 A 1 
ATOM 939  C CB  . SER A 1 118 ? -4.199  16.093  -14.921 1.00 93.57 118 A 1 
ATOM 940  O OG  . SER A 1 118 ? -4.368  17.486  -14.809 1.00 81.63 118 A 1 
ATOM 941  N N   . LEU A 1 119 ? -5.506  14.943  -12.220 1.00 93.24 119 A 1 
ATOM 942  C CA  . LEU A 1 119 ? -6.365  15.055  -11.031 1.00 92.24 119 A 1 
ATOM 943  C C   . LEU A 1 119 ? -5.636  14.659  -9.740  1.00 91.85 119 A 1 
ATOM 944  O O   . LEU A 1 119 ? -5.982  15.146  -8.673  1.00 90.56 119 A 1 
ATOM 945  C CB  . LEU A 1 119 ? -7.612  14.173  -11.211 1.00 91.97 119 A 1 
ATOM 946  C CG  . LEU A 1 119 ? -8.610  14.672  -12.268 1.00 90.70 119 A 1 
ATOM 947  C CD1 . LEU A 1 119 ? -9.640  13.581  -12.545 1.00 88.41 119 A 1 
ATOM 948  C CD2 . LEU A 1 119 ? -9.349  15.929  -11.817 1.00 88.46 119 A 1 
ATOM 949  N N   . VAL A 1 120 ? -4.640  13.782  -9.823  1.00 92.61 120 A 1 
ATOM 950  C CA  . VAL A 1 120 ? -3.754  13.465  -8.692  1.00 92.19 120 A 1 
ATOM 951  C C   . VAL A 1 120 ? -2.795  14.619  -8.421  1.00 91.82 120 A 1 
ATOM 952  O O   . VAL A 1 120 ? -2.563  14.943  -7.255  1.00 91.01 120 A 1 
ATOM 953  C CB  . VAL A 1 120 ? -2.984  12.160  -8.950  1.00 92.00 120 A 1 
ATOM 954  C CG1 . VAL A 1 120 ? -1.897  11.894  -7.907  1.00 89.09 120 A 1 
ATOM 955  C CG2 . VAL A 1 120 ? -3.935  10.959  -8.937  1.00 89.57 120 A 1 
ATOM 956  N N   . GLY A 1 121 ? -2.243  15.235  -9.468  1.00 92.83 121 A 1 
ATOM 957  C CA  . GLY A 1 121 ? -1.326  16.364  -9.357  1.00 92.96 121 A 1 
ATOM 958  C C   . GLY A 1 121 ? -0.184  16.105  -8.372  1.00 93.77 121 A 1 
ATOM 959  O O   . GLY A 1 121 ? 0.570   15.142  -8.512  1.00 93.30 121 A 1 
ATOM 960  N N   . ALA A 1 122 ? -0.090  16.940  -7.345  1.00 92.04 122 A 1 
ATOM 961  C CA  . ALA A 1 122 ? 0.909   16.842  -6.286  1.00 91.28 122 A 1 
ATOM 962  C C   . ALA A 1 122 ? 0.459   16.008  -5.066  1.00 90.79 122 A 1 
ATOM 963  O O   . ALA A 1 122 ? 1.217   15.883  -4.107  1.00 88.07 122 A 1 
ATOM 964  C CB  . ALA A 1 122 ? 1.310   18.267  -5.888  1.00 90.50 122 A 1 
ATOM 965  N N   . THR A 1 123 ? -0.744  15.436  -5.054  1.00 90.07 123 A 1 
ATOM 966  C CA  . THR A 1 123 ? -1.318  14.780  -3.857  1.00 88.72 123 A 1 
ATOM 967  C C   . THR A 1 123 ? -1.051  13.275  -3.779  1.00 88.50 123 A 1 
ATOM 968  O O   . THR A 1 123 ? -1.358  12.638  -2.767  1.00 85.86 123 A 1 
ATOM 969  C CB  . THR A 1 123 ? -2.819  15.063  -3.725  1.00 87.84 123 A 1 
ATOM 970  O OG1 . THR A 1 123 ? -3.546  14.416  -4.737  1.00 84.94 123 A 1 
ATOM 971  C CG2 . THR A 1 123 ? -3.149  16.553  -3.767  1.00 83.79 123 A 1 
ATOM 972  N N   . GLY A 1 124 ? -0.449  12.695  -4.820  1.00 86.86 124 A 1 
ATOM 973  C CA  . GLY A 1 124 ? -0.216  11.267  -4.970  1.00 86.40 124 A 1 
ATOM 974  C C   . GLY A 1 124 ? 0.687   10.638  -3.903  1.00 87.60 124 A 1 
ATOM 975  O O   . GLY A 1 124 ? 1.374   11.307  -3.119  1.00 85.56 124 A 1 
ATOM 976  N N   . ARG A 1 125 ? 0.711   9.299   -3.880  1.00 87.75 125 A 1 
ATOM 977  C CA  . ARG A 1 125 ? 1.682   8.521   -3.106  1.00 87.28 125 A 1 
ATOM 978  C C   . ARG A 1 125 ? 3.096   8.777   -3.629  1.00 88.23 125 A 1 
ATOM 979  O O   . ARG A 1 125 ? 3.311   8.903   -4.832  1.00 84.46 125 A 1 
ATOM 980  C CB  . ARG A 1 125 ? 1.309   7.026   -3.157  1.00 84.68 125 A 1 
ATOM 981  C CG  . ARG A 1 125 ? 2.256   6.134   -2.339  1.00 74.65 125 A 1 
ATOM 982  C CD  . ARG A 1 125 ? 1.852   4.661   -2.430  1.00 71.80 125 A 1 
ATOM 983  N NE  . ARG A 1 125 ? 2.797   3.784   -1.705  1.00 63.40 125 A 1 
ATOM 984  C CZ  . ARG A 1 125 ? 2.707   2.466   -1.574  1.00 56.95 125 A 1 
ATOM 985  N NH1 . ARG A 1 125 ? 1.738   1.776   -2.094  1.00 52.38 125 A 1 
ATOM 986  N NH2 . ARG A 1 125 ? 3.607   1.804   -0.904  1.00 47.86 125 A 1 
ATOM 987  N N   . GLY A 1 126 ? 4.077   8.795   -2.722  1.00 87.85 126 A 1 
ATOM 988  C CA  . GLY A 1 126 ? 5.468   9.049   -3.068  1.00 88.69 126 A 1 
ATOM 989  C C   . GLY A 1 126 ? 5.728   10.501  -3.474  1.00 90.80 126 A 1 
ATOM 990  O O   . GLY A 1 126 ? 4.973   11.409  -3.111  1.00 88.82 126 A 1 
ATOM 991  N N   . ALA A 1 127 ? 6.821   10.727  -4.187  1.00 92.66 127 A 1 
ATOM 992  C CA  . ALA A 1 127 ? 7.321   12.065  -4.501  1.00 94.09 127 A 1 
ATOM 993  C C   . ALA A 1 127 ? 6.991   12.560  -5.915  1.00 95.16 127 A 1 
ATOM 994  O O   . ALA A 1 127 ? 7.303   13.713  -6.213  1.00 93.99 127 A 1 
ATOM 995  C CB  . ALA A 1 127 ? 8.829   12.096  -4.252  1.00 92.84 127 A 1 
ATOM 996  N N   . LEU A 1 128 ? 6.417   11.720  -6.775  1.00 94.67 128 A 1 
ATOM 997  C CA  . LEU A 1 128 ? 6.085   12.122  -8.138  1.00 95.33 128 A 1 
ATOM 998  C C   . LEU A 1 128 ? 4.893   13.084  -8.142  1.00 95.05 128 A 1 
ATOM 999  O O   . LEU A 1 128 ? 3.898   12.871  -7.449  1.00 94.56 128 A 1 
ATOM 1000 C CB  . LEU A 1 128 ? 5.835   10.903  -9.040  1.00 95.93 128 A 1 
ATOM 1001 C CG  . LEU A 1 128 ? 6.999   9.899   -9.126  1.00 95.89 128 A 1 
ATOM 1002 C CD1 . LEU A 1 128 ? 6.654   8.800   -10.130 1.00 94.62 128 A 1 
ATOM 1003 C CD2 . LEU A 1 128 ? 8.318   10.546  -9.558  1.00 94.64 128 A 1 
ATOM 1004 N N   . GLU A 1 129 ? 5.015   14.129  -8.937  1.00 96.22 129 A 1 
ATOM 1005 C CA  . GLU A 1 129 ? 3.999   15.161  -9.139  1.00 96.39 129 A 1 
ATOM 1006 C C   . GLU A 1 129 ? 3.732   15.328  -10.632 1.00 96.98 129 A 1 
ATOM 1007 O O   . GLU A 1 129 ? 4.641   15.177  -11.451 1.00 96.72 129 A 1 
ATOM 1008 C CB  . GLU A 1 129 ? 4.449   16.494  -8.526  1.00 95.36 129 A 1 
ATOM 1009 C CG  . GLU A 1 129 ? 4.775   16.389  -7.037  1.00 93.39 129 A 1 
ATOM 1010 C CD  . GLU A 1 129 ? 5.166   17.723  -6.396  1.00 92.18 129 A 1 
ATOM 1011 O OE1 . GLU A 1 129 ? 5.196   17.745  -5.143  1.00 84.80 129 A 1 
ATOM 1012 O OE2 . GLU A 1 129 ? 5.438   18.705  -7.115  1.00 85.77 129 A 1 
ATOM 1013 N N   . TYR A 1 130 ? 2.509   15.654  -10.987 1.00 96.56 130 A 1 
ATOM 1014 C CA  . TYR A 1 130 ? 2.029   15.644  -12.364 1.00 96.56 130 A 1 
ATOM 1015 C C   . TYR A 1 130 ? 1.516   17.023  -12.764 1.00 96.40 130 A 1 
ATOM 1016 O O   . TYR A 1 130 ? 0.683   17.604  -12.070 1.00 95.31 130 A 1 
ATOM 1017 C CB  . TYR A 1 130 ? 0.958   14.561  -12.512 1.00 96.45 130 A 1 
ATOM 1018 C CG  . TYR A 1 130 ? 1.415   13.191  -12.052 1.00 96.67 130 A 1 
ATOM 1019 C CD1 . TYR A 1 130 ? 2.238   12.409  -12.877 1.00 95.73 130 A 1 
ATOM 1020 C CD2 . TYR A 1 130 ? 1.068   12.723  -10.765 1.00 95.95 130 A 1 
ATOM 1021 C CE1 . TYR A 1 130 ? 2.724   11.169  -12.428 1.00 95.64 130 A 1 
ATOM 1022 C CE2 . TYR A 1 130 ? 1.554   11.482  -10.310 1.00 95.68 130 A 1 
ATOM 1023 C CZ  . TYR A 1 130 ? 2.390   10.707  -11.142 1.00 96.04 130 A 1 
ATOM 1024 O OH  . TYR A 1 130 ? 2.888   9.521   -10.704 1.00 95.34 130 A 1 
ATOM 1025 N N   . ARG A 1 131 ? 1.983   17.547  -13.894 1.00 95.49 131 A 1 
ATOM 1026 C CA  . ARG A 1 131 ? 1.536   18.837  -14.443 1.00 96.22 131 A 1 
ATOM 1027 C C   . ARG A 1 131 ? 1.002   18.666  -15.867 1.00 96.40 131 A 1 
ATOM 1028 O O   . ARG A 1 131 ? 1.624   17.961  -16.656 1.00 95.44 131 A 1 
ATOM 1029 C CB  . ARG A 1 131 ? 2.668   19.874  -14.384 1.00 95.96 131 A 1 
ATOM 1030 C CG  . ARG A 1 131 ? 3.106   20.161  -12.942 1.00 91.04 131 A 1 
ATOM 1031 C CD  . ARG A 1 131 ? 4.167   21.259  -12.911 1.00 87.01 131 A 1 
ATOM 1032 N NE  . ARG A 1 131 ? 4.693   21.454  -11.553 1.00 78.81 131 A 1 
ATOM 1033 C CZ  . ARG A 1 131 ? 5.717   22.214  -11.206 1.00 69.38 131 A 1 
ATOM 1034 N NH1 . ARG A 1 131 ? 6.360   22.942  -12.078 1.00 62.88 131 A 1 
ATOM 1035 N NH2 . ARG A 1 131 ? 6.119   22.241  -9.964  1.00 60.65 131 A 1 
ATOM 1036 N N   . PRO A 1 132 ? -0.116  19.324  -16.237 1.00 95.19 132 A 1 
ATOM 1037 C CA  . PRO A 1 132 ? -0.851  20.303  -15.432 1.00 94.47 132 A 1 
ATOM 1038 C C   . PRO A 1 132 ? -1.473  19.675  -14.174 1.00 94.16 132 A 1 
ATOM 1039 O O   . PRO A 1 132 ? -2.077  18.606  -14.255 1.00 92.87 132 A 1 
ATOM 1040 C CB  . PRO A 1 132 ? -1.911  20.874  -16.374 1.00 93.78 132 A 1 
ATOM 1041 C CG  . PRO A 1 132 ? -2.174  19.729  -17.352 1.00 93.08 132 A 1 
ATOM 1042 C CD  . PRO A 1 132 ? -0.798  19.085  -17.498 1.00 94.84 132 A 1 
ATOM 1043 N N   . ASP A 1 133 ? -1.316  20.343  -13.043 1.00 93.00 133 A 1 
ATOM 1044 C CA  . ASP A 1 133 ? -1.911  19.936  -11.770 1.00 92.15 133 A 1 
ATOM 1045 C C   . ASP A 1 133 ? -3.348  20.457  -11.681 1.00 90.63 133 A 1 
ATOM 1046 O O   . ASP A 1 133 ? -3.585  21.666  -11.733 1.00 87.55 133 A 1 
ATOM 1047 C CB  . ASP A 1 133 ? -1.038  20.428  -10.600 1.00 90.44 133 A 1 
ATOM 1048 C CG  . ASP A 1 133 ? -1.449  19.847  -9.239  1.00 90.69 133 A 1 
ATOM 1049 O OD1 . ASP A 1 133 ? -2.552  19.268  -9.141  1.00 87.36 133 A 1 
ATOM 1050 O OD2 . ASP A 1 133 ? -0.632  19.932  -8.299  1.00 87.08 133 A 1 
ATOM 1051 N N   . ARG A 1 134 ? -4.298  19.538  -11.588 1.00 90.35 134 A 1 
ATOM 1052 C CA  . ARG A 1 134 ? -5.731  19.784  -11.386 1.00 88.42 134 A 1 
ATOM 1053 C C   . ARG A 1 134 ? -6.231  19.173  -10.077 1.00 88.13 134 A 1 
ATOM 1054 O O   . ARG A 1 134 ? -7.431  18.924  -9.940  1.00 84.52 134 A 1 
ATOM 1055 C CB  . ARG A 1 134 ? -6.542  19.283  -12.590 1.00 88.20 134 A 1 
ATOM 1056 C CG  . ARG A 1 134 ? -6.159  19.982  -13.896 1.00 86.97 134 A 1 
ATOM 1057 C CD  . ARG A 1 134 ? -7.124  19.549  -15.002 1.00 80.84 134 A 1 
ATOM 1058 N NE  . ARG A 1 134 ? -6.812  20.220  -16.270 1.00 74.71 134 A 1 
ATOM 1059 C CZ  . ARG A 1 134 ? -7.655  20.473  -17.261 1.00 65.49 134 A 1 
ATOM 1060 N NH1 . ARG A 1 134 ? -8.880  20.038  -17.280 1.00 61.05 134 A 1 
ATOM 1061 N NH2 . ARG A 1 134 ? -7.283  21.197  -18.270 1.00 60.41 134 A 1 
ATOM 1062 N N   . SER A 1 135 ? -5.328  18.860  -9.146  1.00 88.97 135 A 1 
ATOM 1063 C CA  . SER A 1 135 ? -5.707  18.354  -7.832  1.00 87.64 135 A 1 
ATOM 1064 C C   . SER A 1 135 ? -6.420  19.428  -7.007  1.00 86.45 135 A 1 
ATOM 1065 O O   . SER A 1 135 ? -6.140  20.621  -7.109  1.00 84.86 135 A 1 
ATOM 1066 C CB  . SER A 1 135 ? -4.515  17.761  -7.079  1.00 87.29 135 A 1 
ATOM 1067 O OG  . SER A 1 135 ? -3.525  18.715  -6.766  1.00 85.65 135 A 1 
ATOM 1068 N N   . GLU A 1 136 ? -7.360  18.985  -6.184  1.00 84.26 136 A 1 
ATOM 1069 C CA  . GLU A 1 136 ? -8.049  19.853  -5.236  1.00 81.60 136 A 1 
ATOM 1070 C C   . GLU A 1 136 ? -7.151  20.112  -4.021  1.00 78.64 136 A 1 
ATOM 1071 O O   . GLU A 1 136 ? -6.612  19.182  -3.416  1.00 71.90 136 A 1 
ATOM 1072 C CB  . GLU A 1 136 ? -9.374  19.210  -4.814  1.00 79.00 136 A 1 
ATOM 1073 C CG  . GLU A 1 136 ? -10.423 19.162  -5.946  1.00 74.86 136 A 1 
ATOM 1074 C CD  . GLU A 1 136 ? -11.019 20.532  -6.300  1.00 72.55 136 A 1 
ATOM 1075 O OE1 . GLU A 1 136 ? -11.544 20.659  -7.428  1.00 65.18 136 A 1 
ATOM 1076 O OE2 . GLU A 1 136 ? -11.017 21.421  -5.412  1.00 66.53 136 A 1 
ATOM 1077 N N   . VAL A 1 137 ? -7.006  21.374  -3.639  1.00 73.82 137 A 1 
ATOM 1078 C CA  . VAL A 1 137 ? -6.216  21.758  -2.465  1.00 71.20 137 A 1 
ATOM 1079 C C   . VAL A 1 137 ? -7.046  21.546  -1.201  1.00 71.29 137 A 1 
ATOM 1080 O O   . VAL A 1 137 ? -8.184  22.003  -1.102  1.00 66.03 137 A 1 
ATOM 1081 C CB  . VAL A 1 137 ? -5.687  23.203  -2.573  1.00 64.41 137 A 1 
ATOM 1082 C CG1 . VAL A 1 137 ? -4.803  23.567  -1.369  1.00 56.13 137 A 1 
ATOM 1083 C CG2 . VAL A 1 137 ? -4.835  23.383  -3.839  1.00 57.19 137 A 1 
ATOM 1084 N N   . LEU A 1 138 ? -6.451  20.850  -0.228  1.00 71.09 138 A 1 
ATOM 1085 C CA  . LEU A 1 138 ? -7.024  20.710  1.106   1.00 69.27 138 A 1 
ATOM 1086 C C   . LEU A 1 138 ? -6.988  22.058  1.836   1.00 70.47 138 A 1 
ATOM 1087 O O   . LEU A 1 138 ? -5.922  22.652  2.002   1.00 66.03 138 A 1 
ATOM 1088 C CB  . LEU A 1 138 ? -6.249  19.642  1.894   1.00 63.64 138 A 1 
ATOM 1089 C CG  . LEU A 1 138 ? -6.599  18.208  1.475   1.00 58.15 138 A 1 
ATOM 1090 C CD1 . LEU A 1 138 ? -5.568  17.227  2.035   1.00 55.33 138 A 1 
ATOM 1091 C CD2 . LEU A 1 138 ? -7.972  17.821  2.013   1.00 53.64 138 A 1 
ATOM 1092 N N   . GLN A 1 139 ? -8.144  22.498  2.312   1.00 68.01 139 A 1 
ATOM 1093 C CA  . GLN A 1 139 ? -8.220  23.522  3.347   1.00 68.20 139 A 1 
ATOM 1094 C C   . GLN A 1 139 ? -8.160  22.828  4.712   1.00 69.51 139 A 1 
ATOM 1095 O O   . GLN A 1 139 ? -8.838  21.823  4.927   1.00 65.37 139 A 1 
ATOM 1096 C CB  . GLN A 1 139 ? -9.477  24.385  3.161   1.00 63.49 139 A 1 
ATOM 1097 C CG  . GLN A 1 139 ? -9.374  25.228  1.876   1.00 56.45 139 A 1 
ATOM 1098 C CD  . GLN A 1 139 ? -10.536 26.199  1.682   1.00 50.63 139 A 1 
ATOM 1099 O OE1 . GLN A 1 139 ? -11.538 26.200  2.367   1.00 45.61 139 A 1 
ATOM 1100 N NE2 . GLN A 1 139 ? -10.450 27.082  0.715   1.00 43.82 139 A 1 
ATOM 1101 N N   . GLU A 1 140 ? -7.304  23.313  5.609   1.00 67.55 140 A 1 
ATOM 1102 C CA  . GLU A 1 140 ? -7.227  22.802  6.978   1.00 68.67 140 A 1 
ATOM 1103 C C   . GLU A 1 140 ? -8.512  23.199  7.719   1.00 70.39 140 A 1 
ATOM 1104 O O   . GLU A 1 140 ? -8.668  24.330  8.175   1.00 64.49 140 A 1 
ATOM 1105 C CB  . GLU A 1 140 ? -5.949  23.282  7.703   1.00 62.59 140 A 1 
ATOM 1106 C CG  . GLU A 1 140 ? -4.653  22.630  7.178   1.00 55.22 140 A 1 
ATOM 1107 C CD  . GLU A 1 140 ? -3.368  22.997  7.972   1.00 51.21 140 A 1 
ATOM 1108 O OE1 . GLU A 1 140 ? -2.286  22.408  7.679   1.00 46.69 140 A 1 
ATOM 1109 O OE2 . GLU A 1 140 ? -3.432  23.851  8.883   1.00 47.93 140 A 1 
ATOM 1110 N N   . GLU A 1 141 ? -9.447  22.262  7.826   1.00 69.16 141 A 1 
ATOM 1111 C CA  . GLU A 1 141 ? -10.650 22.383  8.649   1.00 71.12 141 A 1 
ATOM 1112 C C   . GLU A 1 141 ? -10.551 21.474  9.880   1.00 73.24 141 A 1 
ATOM 1113 O O   . GLU A 1 141 ? -9.769  20.520  9.933   1.00 68.91 141 A 1 
ATOM 1114 C CB  . GLU A 1 141 ? -11.916 22.081  7.829   1.00 65.75 141 A 1 
ATOM 1115 C CG  . GLU A 1 141 ? -12.222 23.170  6.784   1.00 57.32 141 A 1 
ATOM 1116 C CD  . GLU A 1 141 ? -13.570 22.962  6.068   1.00 54.30 141 A 1 
ATOM 1117 O OE1 . GLU A 1 141 ? -13.962 23.875  5.311   1.00 50.06 141 A 1 
ATOM 1118 O OE2 . GLU A 1 141 ? -14.218 21.906  6.289   1.00 49.76 141 A 1 
ATOM 1119 N N   . TRP A 1 142 ? -11.365 21.761  10.899  1.00 75.84 142 A 1 
ATOM 1120 C CA  . TRP A 1 142 ? -11.467 20.886  12.061  1.00 74.86 142 A 1 
ATOM 1121 C C   . TRP A 1 142 ? -12.028 19.512  11.656  1.00 75.58 142 A 1 
ATOM 1122 O O   . TRP A 1 142 ? -13.116 19.405  11.090  1.00 71.01 142 A 1 
ATOM 1123 C CB  . TRP A 1 142 ? -12.326 21.548  13.137  1.00 69.27 142 A 1 
ATOM 1124 C CG  . TRP A 1 142 ? -12.475 20.741  14.386  1.00 60.32 142 A 1 
ATOM 1125 C CD1 . TRP A 1 142 ? -11.529 20.594  15.342  1.00 53.15 142 A 1 
ATOM 1126 C CD2 . TRP A 1 142 ? -13.611 19.938  14.822  1.00 54.94 142 A 1 
ATOM 1127 N NE1 . TRP A 1 142 ? -12.003 19.766  16.340  1.00 43.23 142 A 1 
ATOM 1128 C CE2 . TRP A 1 142 ? -13.283 19.339  16.077  1.00 48.00 142 A 1 
ATOM 1129 C CE3 . TRP A 1 142 ? -14.887 19.668  14.293  1.00 45.85 142 A 1 
ATOM 1130 C CZ2 . TRP A 1 142 ? -14.186 18.519  16.772  1.00 43.33 142 A 1 
ATOM 1131 C CZ3 . TRP A 1 142 ? -15.800 18.843  14.984  1.00 43.58 142 A 1 
ATOM 1132 C CH2 . TRP A 1 142 ? -15.451 18.279  16.221  1.00 42.32 142 A 1 
ATOM 1133 N N   . ILE A 1 143 ? -11.280 18.446  11.961  1.00 79.30 143 A 1 
ATOM 1134 C CA  . ILE A 1 143 ? -11.596 17.081  11.529  1.00 81.67 143 A 1 
ATOM 1135 C C   . ILE A 1 143 ? -12.475 16.405  12.578  1.00 83.83 143 A 1 
ATOM 1136 O O   . ILE A 1 143 ? -12.082 16.258  13.728  1.00 82.59 143 A 1 
ATOM 1137 C CB  . ILE A 1 143 ? -10.302 16.287  11.251  1.00 79.91 143 A 1 
ATOM 1138 C CG1 . ILE A 1 143 ? -9.492  16.967  10.125  1.00 73.94 143 A 1 
ATOM 1139 C CG2 . ILE A 1 143 ? -10.623 14.827  10.871  1.00 73.46 143 A 1 
ATOM 1140 C CD1 . ILE A 1 143 ? -8.046  16.492  10.065  1.00 65.75 143 A 1 
ATOM 1141 N N   . ASN A 1 144 ? -13.645 15.929  12.150  1.00 86.99 144 A 1 
ATOM 1142 C CA  . ASN A 1 144 ? -14.517 15.074  12.949  1.00 89.50 144 A 1 
ATOM 1143 C C   . ASN A 1 144 ? -14.518 13.659  12.339  1.00 90.61 144 A 1 
ATOM 1144 O O   . ASN A 1 144 ? -15.167 13.418  11.316  1.00 90.43 144 A 1 
ATOM 1145 C CB  . ASN A 1 144 ? -15.904 15.729  13.026  1.00 88.34 144 A 1 
ATOM 1146 C CG  . ASN A 1 144 ? -16.876 14.943  13.886  1.00 87.46 144 A 1 
ATOM 1147 O OD1 . ASN A 1 144 ? -16.928 13.731  13.867  1.00 83.04 144 A 1 
ATOM 1148 N ND2 . ASN A 1 144 ? -17.708 15.611  14.653  1.00 82.28 144 A 1 
ATOM 1149 N N   . PHE A 1 145 ? -13.777 12.730  12.963  1.00 87.01 145 A 1 
ATOM 1150 C CA  . PHE A 1 145 ? -13.647 11.362  12.457  1.00 89.06 145 A 1 
ATOM 1151 C C   . PHE A 1 145 ? -14.966 10.594  12.469  1.00 90.79 145 A 1 
ATOM 1152 O O   . PHE A 1 145 ? -15.220 9.839   11.535  1.00 91.21 145 A 1 
ATOM 1153 C CB  . PHE A 1 145 ? -12.575 10.599  13.245  1.00 88.93 145 A 1 
ATOM 1154 C CG  . PHE A 1 145 ? -11.157 11.082  13.020  1.00 89.97 145 A 1 
ATOM 1155 C CD1 . PHE A 1 145 ? -10.626 11.127  11.716  1.00 88.53 145 A 1 
ATOM 1156 C CD2 . PHE A 1 145 ? -10.353 11.449  14.112  1.00 89.18 145 A 1 
ATOM 1157 C CE1 . PHE A 1 145 ? -9.305  11.548  11.505  1.00 88.93 145 A 1 
ATOM 1158 C CE2 . PHE A 1 145 ? -9.029  11.867  13.902  1.00 88.89 145 A 1 
ATOM 1159 C CZ  . PHE A 1 145 ? -8.503  11.920  12.597  1.00 90.13 145 A 1 
ATOM 1160 N N   . ASP A 1 146 ? -15.829 10.811  13.451  1.00 89.26 146 A 1 
ATOM 1161 C CA  . ASP A 1 146 ? -17.141 10.158  13.513  1.00 90.27 146 A 1 
ATOM 1162 C C   . ASP A 1 146 ? -18.039 10.558  12.349  1.00 91.59 146 A 1 
ATOM 1163 O O   . ASP A 1 146 ? -18.671 9.707   11.717  1.00 91.89 146 A 1 
ATOM 1164 C CB  . ASP A 1 146 ? -17.831 10.487  14.847  1.00 90.08 146 A 1 
ATOM 1165 C CG  . ASP A 1 146 ? -17.298 9.614   15.973  1.00 89.13 146 A 1 
ATOM 1166 O OD1 . ASP A 1 146 ? -16.896 8.475   15.669  1.00 85.47 146 A 1 
ATOM 1167 O OD2 . ASP A 1 146 ? -17.334 9.992   17.158  1.00 87.61 146 A 1 
ATOM 1168 N N   . LYS A 1 147 ? -18.048 11.842  12.010  1.00 90.63 147 A 1 
ATOM 1169 C CA  . LYS A 1 147 ? -18.770 12.332  10.838  1.00 90.16 147 A 1 
ATOM 1170 C C   . LYS A 1 147 ? -18.207 11.711  9.558   1.00 90.98 147 A 1 
ATOM 1171 O O   . LYS A 1 147 ? -18.975 11.176  8.764   1.00 90.72 147 A 1 
ATOM 1172 C CB  . LYS A 1 147 ? -18.741 13.869  10.809  1.00 89.26 147 A 1 
ATOM 1173 C CG  . LYS A 1 147 ? -19.613 14.427  9.676   1.00 84.23 147 A 1 
ATOM 1174 C CD  . LYS A 1 147 ? -19.577 15.961  9.624   1.00 78.83 147 A 1 
ATOM 1175 C CE  . LYS A 1 147 ? -20.403 16.442  8.423   1.00 70.72 147 A 1 
ATOM 1176 N NZ  . LYS A 1 147 ? -20.319 17.914  8.218   1.00 62.82 147 A 1 
ATOM 1177 N N   . LEU A 1 148 ? -16.882 11.715  9.377   1.00 88.00 148 A 1 
ATOM 1178 C CA  . LEU A 1 148 ? -16.242 11.135  8.189   1.00 88.18 148 A 1 
ATOM 1179 C C   . LEU A 1 148 ? -16.480 9.620   8.077   1.00 89.55 148 A 1 
ATOM 1180 O O   . LEU A 1 148 ? -16.731 9.124   6.978   1.00 90.64 148 A 1 
ATOM 1181 C CB  . LEU A 1 148 ? -14.734 11.443  8.206   1.00 88.14 148 A 1 
ATOM 1182 C CG  . LEU A 1 148 ? -14.356 12.928  8.047   1.00 86.65 148 A 1 
ATOM 1183 C CD1 . LEU A 1 148 ? -12.839 13.070  8.168   1.00 84.24 148 A 1 
ATOM 1184 C CD2 . LEU A 1 148 ? -14.783 13.503  6.698   1.00 84.61 148 A 1 
ATOM 1185 N N   . ALA A 1 149 ? -16.452 8.886   9.191   1.00 89.99 149 A 1 
ATOM 1186 C CA  . ALA A 1 149 ? -16.751 7.457   9.227   1.00 90.37 149 A 1 
ATOM 1187 C C   . ALA A 1 149 ? -18.208 7.173   8.828   1.00 91.12 149 A 1 
ATOM 1188 O O   . ALA A 1 149 ? -18.453 6.324   7.972   1.00 92.00 149 A 1 
ATOM 1189 C CB  . ALA A 1 149 ? -16.428 6.924   10.626  1.00 91.45 149 A 1 
ATOM 1190 N N   . SER A 1 150 ? -19.166 7.920   9.378   1.00 90.81 150 A 1 
ATOM 1191 C CA  . SER A 1 150 ? -20.593 7.797   9.039   1.00 89.98 150 A 1 
ATOM 1192 C C   . SER A 1 150 ? -20.869 8.101   7.562   1.00 89.71 150 A 1 
ATOM 1193 O O   . SER A 1 150 ? -21.587 7.362   6.890   1.00 89.49 150 A 1 
ATOM 1194 C CB  . SER A 1 150 ? -21.404 8.743   9.929   1.00 90.06 150 A 1 
ATOM 1195 O OG  . SER A 1 150 ? -22.795 8.628   9.668   1.00 76.94 150 A 1 
ATOM 1196 N N   . GLU A 1 151 ? -20.266 9.153   7.021   1.00 90.29 151 A 1 
ATOM 1197 C CA  . GLU A 1 151 ? -20.412 9.497   5.603   1.00 89.03 151 A 1 
ATOM 1198 C C   . GLU A 1 151 ? -19.747 8.457   4.684   1.00 89.56 151 A 1 
ATOM 1199 O O   . GLU A 1 151 ? -20.302 8.092   3.650   1.00 88.93 151 A 1 
ATOM 1200 C CB  . GLU A 1 151 ? -19.833 10.894  5.357   1.00 88.05 151 A 1 
ATOM 1201 C CG  . GLU A 1 151 ? -20.630 12.021  6.041   1.00 83.84 151 A 1 
ATOM 1202 C CD  . GLU A 1 151 ? -22.060 12.154  5.507   1.00 81.59 151 A 1 
ATOM 1203 O OE1 . GLU A 1 151 ? -23.018 12.021  6.300   1.00 72.78 151 A 1 
ATOM 1204 O OE2 . GLU A 1 151 ? -22.221 12.382  4.292   1.00 73.56 151 A 1 
ATOM 1205 N N   . SER A 1 152 ? -18.603 7.899   5.103   1.00 89.22 152 A 1 
ATOM 1206 C CA  . SER A 1 152 ? -17.944 6.800   4.386   1.00 88.96 152 A 1 
ATOM 1207 C C   . SER A 1 152 ? -18.824 5.550   4.322   1.00 88.99 152 A 1 
ATOM 1208 O O   . SER A 1 152 ? -18.915 4.910   3.275   1.00 88.54 152 A 1 
ATOM 1209 C CB  . SER A 1 152 ? -16.616 6.435   5.049   1.00 89.21 152 A 1 
ATOM 1210 O OG  . SER A 1 152 ? -15.724 7.527   5.054   1.00 82.69 152 A 1 
ATOM 1211 N N   . GLU A 1 153 ? -19.515 5.219   5.414   1.00 89.32 153 A 1 
ATOM 1212 C CA  . GLU A 1 153 ? -20.452 4.093   5.461   1.00 88.50 153 A 1 
ATOM 1213 C C   . GLU A 1 153 ? -21.637 4.294   4.503   1.00 87.84 153 A 1 
ATOM 1214 O O   . GLU A 1 153 ? -21.992 3.374   3.755   1.00 86.80 153 A 1 
ATOM 1215 C CB  . GLU A 1 153 ? -20.906 3.878   6.912   1.00 88.08 153 A 1 
ATOM 1216 C CG  . GLU A 1 153 ? -21.837 2.666   7.061   1.00 79.21 153 A 1 
ATOM 1217 C CD  . GLU A 1 153 ? -22.128 2.310   8.526   1.00 77.90 153 A 1 
ATOM 1218 O OE1 . GLU A 1 153 ? -22.424 1.116   8.773   1.00 69.56 153 A 1 
ATOM 1219 O OE2 . GLU A 1 153 ? -22.017 3.197   9.398   1.00 70.77 153 A 1 
ATOM 1220 N N   . LYS A 1 154 ? -22.210 5.497   4.443   1.00 88.90 154 A 1 
ATOM 1221 C CA  . LYS A 1 154 ? -23.273 5.833   3.473   1.00 87.85 154 A 1 
ATOM 1222 C C   . LYS A 1 154 ? -22.798 5.681   2.028   1.00 87.59 154 A 1 
ATOM 1223 O O   . LYS A 1 154 ? -23.519 5.137   1.195   1.00 85.94 154 A 1 
ATOM 1224 C CB  . LYS A 1 154 ? -23.759 7.272   3.692   1.00 87.54 154 A 1 
ATOM 1225 C CG  . LYS A 1 154 ? -24.504 7.474   5.017   1.00 85.55 154 A 1 
ATOM 1226 C CD  . LYS A 1 154 ? -24.772 8.970   5.194   1.00 83.08 154 A 1 
ATOM 1227 C CE  . LYS A 1 154 ? -25.285 9.291   6.595   1.00 78.42 154 A 1 
ATOM 1228 N NZ  . LYS A 1 154 ? -25.300 10.760  6.800   1.00 71.22 154 A 1 
ATOM 1229 N N   . ILE A 1 155 ? -21.570 6.117   1.739   1.00 87.70 155 A 1 
ATOM 1230 C CA  . ILE A 1 155 ? -20.958 5.956   0.417   1.00 86.48 155 A 1 
ATOM 1231 C C   . ILE A 1 155 ? -20.780 4.475   0.071   1.00 85.86 155 A 1 
ATOM 1232 O O   . ILE A 1 155 ? -21.024 4.089   -1.066  1.00 83.99 155 A 1 
ATOM 1233 C CB  . ILE A 1 155 ? -19.635 6.757   0.340   1.00 86.28 155 A 1 
ATOM 1234 C CG1 . ILE A 1 155 ? -19.975 8.262   0.263   1.00 84.64 155 A 1 
ATOM 1235 C CG2 . ILE A 1 155 ? -18.760 6.355   -0.860  1.00 84.06 155 A 1 
ATOM 1236 C CD1 . ILE A 1 155 ? -18.769 9.183   0.432   1.00 78.13 155 A 1 
ATOM 1237 N N   . LEU A 1 156 ? -20.394 3.620   1.017   1.00 85.97 156 A 1 
ATOM 1238 C CA  . LEU A 1 156 ? -20.228 2.189   0.739   1.00 84.51 156 A 1 
ATOM 1239 C C   . LEU A 1 156 ? -21.554 1.438   0.557   1.00 83.17 156 A 1 
ATOM 1240 O O   . LEU A 1 156 ? -21.601 0.450   -0.168  1.00 81.54 156 A 1 
ATOM 1241 C CB  . LEU A 1 156 ? -19.427 1.545   1.876   1.00 84.61 156 A 1 
ATOM 1242 C CG  . LEU A 1 156 ? -17.930 1.893   1.894   1.00 82.00 156 A 1 
ATOM 1243 C CD1 . LEU A 1 156 ? -17.319 1.202   3.111   1.00 79.46 156 A 1 
ATOM 1244 C CD2 . LEU A 1 156 ? -17.195 1.408   0.645   1.00 79.97 156 A 1 
ATOM 1245 N N   . THR A 1 157 ? -22.613 1.872   1.231   1.00 85.47 157 A 1 
ATOM 1246 C CA  . THR A 1 157 ? -23.887 1.133   1.314   1.00 83.42 157 A 1 
ATOM 1247 C C   . THR A 1 157 ? -24.953 1.611   0.328   1.00 82.37 157 A 1 
ATOM 1248 O O   . THR A 1 157 ? -25.966 0.938   0.141   1.00 79.05 157 A 1 
ATOM 1249 C CB  . THR A 1 157 ? -24.444 1.166   2.740   1.00 82.41 157 A 1 
ATOM 1250 O OG1 . THR A 1 157 ? -24.546 2.492   3.201   1.00 77.77 157 A 1 
ATOM 1251 C CG2 . THR A 1 157 ? -23.560 0.398   3.719   1.00 76.79 157 A 1 
ATOM 1252 N N   . SER A 1 158 ? -24.742 2.754   -0.317  1.00 83.24 158 A 1 
ATOM 1253 C CA  . SER A 1 158 ? -25.726 3.351   -1.221  1.00 82.35 158 A 1 
ATOM 1254 C C   . SER A 1 158 ? -25.058 4.137   -2.353  1.00 81.89 158 A 1 
ATOM 1255 O O   . SER A 1 158 ? -23.848 4.367   -2.343  1.00 76.81 158 A 1 
ATOM 1256 C CB  . SER A 1 158 ? -26.667 4.242   -0.406  1.00 80.27 158 A 1 
ATOM 1257 O OG  . SER A 1 158 ? -25.992 5.392   0.051   1.00 75.35 158 A 1 
ATOM 1258 N N   . ASN A 1 159 ? -25.844 4.615   -3.314  1.00 82.82 159 A 1 
ATOM 1259 C CA  . ASN A 1 159 ? -25.396 5.586   -4.323  1.00 80.90 159 A 1 
ATOM 1260 C C   . ASN A 1 159 ? -25.354 7.026   -3.771  1.00 80.99 159 A 1 
ATOM 1261 O O   . ASN A 1 159 ? -25.680 7.973   -4.476  1.00 76.84 159 A 1 
ATOM 1262 C CB  . ASN A 1 159 ? -26.251 5.447   -5.596  1.00 78.09 159 A 1 
ATOM 1263 C CG  . ASN A 1 159 ? -25.982 4.164   -6.358  1.00 71.54 159 A 1 
ATOM 1264 O OD1 . ASN A 1 159 ? -24.936 3.547   -6.251  1.00 66.24 159 A 1 
ATOM 1265 N ND2 . ASN A 1 159 ? -26.920 3.725   -7.162  1.00 65.72 159 A 1 
ATOM 1266 N N   . TYR A 1 160 ? -25.002 7.175   -2.494  1.00 78.24 160 A 1 
ATOM 1267 C CA  . TYR A 1 160 ? -24.993 8.460   -1.809  1.00 77.88 160 A 1 
ATOM 1268 C C   . TYR A 1 160 ? -23.951 9.410   -2.409  1.00 78.55 160 A 1 
ATOM 1269 O O   . TYR A 1 160 ? -22.774 9.066   -2.542  1.00 74.52 160 A 1 
ATOM 1270 C CB  . TYR A 1 160 ? -24.755 8.237   -0.317  1.00 74.55 160 A 1 
ATOM 1271 C CG  . TYR A 1 160 ? -24.770 9.500   0.518   1.00 73.73 160 A 1 
ATOM 1272 C CD1 . TYR A 1 160 ? -23.567 10.024  1.025   1.00 69.53 160 A 1 
ATOM 1273 C CD2 . TYR A 1 160 ? -25.988 10.143  0.800   1.00 68.57 160 A 1 
ATOM 1274 C CE1 . TYR A 1 160 ? -23.586 11.175  1.830   1.00 65.29 160 A 1 
ATOM 1275 C CE2 . TYR A 1 160 ? -26.009 11.299  1.600   1.00 65.94 160 A 1 
ATOM 1276 C CZ  . TYR A 1 160 ? -24.809 11.813  2.126   1.00 67.20 160 A 1 
ATOM 1277 O OH  . TYR A 1 160 ? -24.838 12.915  2.918   1.00 67.19 160 A 1 
ATOM 1278 N N   . THR A 1 161 ? -24.401 10.610  -2.734  1.00 79.28 161 A 1 
ATOM 1279 C CA  . THR A 1 161 ? -23.613 11.738  -3.257  1.00 77.15 161 A 1 
ATOM 1280 C C   . THR A 1 161 ? -23.924 12.988  -2.431  1.00 77.18 161 A 1 
ATOM 1281 O O   . THR A 1 161 ? -24.362 14.003  -2.959  1.00 69.72 161 A 1 
ATOM 1282 C CB  . THR A 1 161 ? -23.882 11.972  -4.756  1.00 72.36 161 A 1 
ATOM 1283 O OG1 . THR A 1 161 ? -25.252 12.217  -4.974  1.00 66.54 161 A 1 
ATOM 1284 C CG2 . THR A 1 161 ? -23.477 10.784  -5.630  1.00 66.21 161 A 1 
ATOM 1285 N N   . GLY A 1 162 ? -23.813 12.884  -1.115  1.00 78.20 162 A 1 
ATOM 1286 C CA  . GLY A 1 162 ? -24.109 13.995  -0.210  1.00 78.09 162 A 1 
ATOM 1287 C C   . GLY A 1 162 ? -22.972 15.008  -0.080  1.00 80.54 162 A 1 
ATOM 1288 O O   . GLY A 1 162 ? -21.892 14.834  -0.645  1.00 76.53 162 A 1 
ATOM 1289 N N   . ASP A 1 163 ? -23.200 16.032  0.727   1.00 79.68 163 A 1 
ATOM 1290 C CA  . ASP A 1 163 ? -22.321 17.207  0.870   1.00 79.73 163 A 1 
ATOM 1291 C C   . ASP A 1 163 ? -20.888 16.863  1.318   1.00 81.93 163 A 1 
ATOM 1292 O O   . ASP A 1 163 ? -19.945 17.594  1.039   1.00 77.71 163 A 1 
ATOM 1293 C CB  . ASP A 1 163 ? -22.956 18.174  1.885   1.00 75.01 163 A 1 
ATOM 1294 C CG  . ASP A 1 163 ? -24.381 18.609  1.519   1.00 68.88 163 A 1 
ATOM 1295 O OD1 . ASP A 1 163 ? -24.710 18.601  0.317   1.00 64.98 163 A 1 
ATOM 1296 O OD2 . ASP A 1 163 ? -25.153 18.877  2.467   1.00 63.92 163 A 1 
ATOM 1297 N N   . SER A 1 164 ? -20.697 15.716  1.988   1.00 83.42 164 A 1 
ATOM 1298 C CA  . SER A 1 164 ? -19.375 15.282  2.460   1.00 84.55 164 A 1 
ATOM 1299 C C   . SER A 1 164 ? -18.543 14.539  1.410   1.00 86.87 164 A 1 
ATOM 1300 O O   . SER A 1 164 ? -17.384 14.224  1.683   1.00 85.43 164 A 1 
ATOM 1301 C CB  . SER A 1 164 ? -19.509 14.426  3.718   1.00 80.86 164 A 1 
ATOM 1302 O OG  . SER A 1 164 ? -20.240 15.105  4.729   1.00 71.55 164 A 1 
ATOM 1303 N N   . LEU A 1 165 ? -19.083 14.243  0.216   1.00 84.10 165 A 1 
ATOM 1304 C CA  . LEU A 1 165 ? -18.341 13.533  -0.834  1.00 85.91 165 A 1 
ATOM 1305 C C   . LEU A 1 165 ? -17.118 14.328  -1.298  1.00 86.95 165 A 1 
ATOM 1306 O O   . LEU A 1 165 ? -16.037 13.762  -1.427  1.00 86.10 165 A 1 
ATOM 1307 C CB  . LEU A 1 165 ? -19.278 13.225  -2.011  1.00 85.30 165 A 1 
ATOM 1308 C CG  . LEU A 1 165 ? -18.581 12.541  -3.204  1.00 83.90 165 A 1 
ATOM 1309 C CD1 . LEU A 1 165 ? -18.006 11.170  -2.846  1.00 80.48 165 A 1 
ATOM 1310 C CD2 . LEU A 1 165 ? -19.579 12.355  -4.342  1.00 81.49 165 A 1 
ATOM 1311 N N   . GLU A 1 166 ? -17.279 15.631  -1.513  1.00 86.23 166 A 1 
ATOM 1312 C CA  . GLU A 1 166 ? -16.173 16.510  -1.898  1.00 86.19 166 A 1 
ATOM 1313 C C   . GLU A 1 166 ? -15.091 16.549  -0.814  1.00 86.62 166 A 1 
ATOM 1314 O O   . GLU A 1 166 ? -13.907 16.384  -1.111  1.00 85.55 166 A 1 
ATOM 1315 C CB  . GLU A 1 166 ? -16.730 17.909  -2.206  1.00 84.46 166 A 1 
ATOM 1316 C CG  . GLU A 1 166 ? -15.622 18.869  -2.644  1.00 77.86 166 A 1 
ATOM 1317 C CD  . GLU A 1 166 ? -16.118 20.209  -3.204  1.00 75.46 166 A 1 
ATOM 1318 O OE1 . GLU A 1 166 ? -15.232 21.052  -3.475  1.00 68.66 166 A 1 
ATOM 1319 O OE2 . GLU A 1 166 ? -17.338 20.372  -3.419  1.00 69.29 166 A 1 
ATOM 1320 N N   . THR A 1 167 ? -15.488 16.666  0.451   1.00 87.07 167 A 1 
ATOM 1321 C CA  . THR A 1 167 ? -14.572 16.606  1.598   1.00 87.16 167 A 1 
ATOM 1322 C C   . THR A 1 167 ? -13.828 15.270  1.639   1.00 88.13 167 A 1 
ATOM 1323 O O   . THR A 1 167 ? -12.603 15.246  1.711   1.00 87.40 167 A 1 
ATOM 1324 C CB  . THR A 1 167 ? -15.347 16.824  2.904   1.00 85.83 167 A 1 
ATOM 1325 O OG1 . THR A 1 167 ? -16.059 18.030  2.848   1.00 80.00 167 A 1 
ATOM 1326 C CG2 . THR A 1 167 ? -14.443 16.897  4.131   1.00 79.82 167 A 1 
ATOM 1327 N N   . LEU A 1 168 ? -14.541 14.138  1.530   1.00 85.05 168 A 1 
ATOM 1328 C CA  . LEU A 1 168 ? -13.922 12.811  1.525   1.00 85.58 168 A 1 
ATOM 1329 C C   . LEU A 1 168 ? -13.004 12.597  0.320   1.00 86.24 168 A 1 
ATOM 1330 O O   . LEU A 1 168 ? -11.963 11.969  0.474   1.00 86.31 168 A 1 
ATOM 1331 C CB  . LEU A 1 168 ? -15.012 11.733  1.569   1.00 85.83 168 A 1 
ATOM 1332 C CG  . LEU A 1 168 ? -15.618 11.533  2.967   1.00 84.12 168 A 1 
ATOM 1333 C CD1 . LEU A 1 168 ? -16.865 10.668  2.860   1.00 82.00 168 A 1 
ATOM 1334 C CD2 . LEU A 1 168 ? -14.640 10.828  3.914   1.00 83.21 168 A 1 
ATOM 1335 N N   . TYR A 1 169 ? -13.355 13.121  -0.854  1.00 87.02 169 A 1 
ATOM 1336 C CA  . TYR A 1 169 ? -12.485 13.079  -2.025  1.00 86.87 169 A 1 
ATOM 1337 C C   . TYR A 1 169 ? -11.179 13.850  -1.781  1.00 86.93 169 A 1 
ATOM 1338 O O   . TYR A 1 169 ? -10.102 13.289  -1.973  1.00 86.21 169 A 1 
ATOM 1339 C CB  . TYR A 1 169 ? -13.239 13.612  -3.250  1.00 87.20 169 A 1 
ATOM 1340 C CG  . TYR A 1 169 ? -12.340 13.811  -4.455  1.00 86.76 169 A 1 
ATOM 1341 C CD1 . TYR A 1 169 ? -12.088 15.111  -4.942  1.00 82.79 169 A 1 
ATOM 1342 C CD2 . TYR A 1 169 ? -11.699 12.706  -5.043  1.00 83.39 169 A 1 
ATOM 1343 C CE1 . TYR A 1 169 ? -11.204 15.302  -6.017  1.00 81.73 169 A 1 
ATOM 1344 C CE2 . TYR A 1 169 ? -10.807 12.895  -6.117  1.00 81.64 169 A 1 
ATOM 1345 C CZ  . TYR A 1 169 ? -10.561 14.194  -6.603  1.00 82.16 169 A 1 
ATOM 1346 O OH  . TYR A 1 169 ? -9.698  14.380  -7.635  1.00 81.56 169 A 1 
ATOM 1347 N N   . LYS A 1 170 ? -11.264 15.075  -1.266  1.00 86.08 170 A 1 
ATOM 1348 C CA  . LYS A 1 170 ? -10.088 15.899  -0.938  1.00 85.11 170 A 1 
ATOM 1349 C C   . LYS A 1 170 ? -9.189  15.212  0.092   1.00 85.40 170 A 1 
ATOM 1350 O O   . LYS A 1 170 ? -7.995  15.065  -0.141  1.00 84.37 170 A 1 
ATOM 1351 C CB  . LYS A 1 170 ? -10.549 17.286  -0.452  1.00 83.97 170 A 1 
ATOM 1352 C CG  . LYS A 1 170 ? -11.091 18.142  -1.604  1.00 80.59 170 A 1 
ATOM 1353 C CD  . LYS A 1 170 ? -11.655 19.486  -1.115  1.00 78.96 170 A 1 
ATOM 1354 C CE  . LYS A 1 170 ? -12.146 20.268  -2.340  1.00 73.48 170 A 1 
ATOM 1355 N NZ  . LYS A 1 170 ? -12.892 21.500  -1.993  1.00 67.18 170 A 1 
ATOM 1356 N N   . TYR A 1 171 ? -9.755  14.700  1.185   1.00 85.94 171 A 1 
ATOM 1357 C CA  . TYR A 1 171 ? -9.001  13.951  2.200   1.00 85.90 171 A 1 
ATOM 1358 C C   . TYR A 1 171 ? -8.580  12.545  1.743   1.00 85.65 171 A 1 
ATOM 1359 O O   . TYR A 1 171 ? -7.595  12.011  2.242   1.00 82.61 171 A 1 
ATOM 1360 C CB  . TYR A 1 171 ? -9.823  13.861  3.491   1.00 85.56 171 A 1 
ATOM 1361 C CG  . TYR A 1 171 ? -9.841  15.133  4.317   1.00 85.16 171 A 1 
ATOM 1362 C CD1 . TYR A 1 171 ? -8.673  15.548  4.981   1.00 81.55 171 A 1 
ATOM 1363 C CD2 . TYR A 1 171 ? -11.018 15.888  4.441   1.00 82.24 171 A 1 
ATOM 1364 C CE1 . TYR A 1 171 ? -8.677  16.727  5.749   1.00 79.43 171 A 1 
ATOM 1365 C CE2 . TYR A 1 171 ? -11.026 17.070  5.206   1.00 79.68 171 A 1 
ATOM 1366 C CZ  . TYR A 1 171 ? -9.854  17.495  5.857   1.00 80.40 171 A 1 
ATOM 1367 O OH  . TYR A 1 171 ? -9.859  18.644  6.579   1.00 76.87 171 A 1 
ATOM 1368 N N   . GLY A 1 172 ? -9.311  11.909  0.838   1.00 82.17 172 A 1 
ATOM 1369 C CA  . GLY A 1 172 ? -9.024  10.572  0.311   1.00 77.35 172 A 1 
ATOM 1370 C C   . GLY A 1 172 ? -7.811  10.546  -0.610  1.00 76.58 172 A 1 
ATOM 1371 O O   . GLY A 1 172 ? -7.099  9.539   -0.639  1.00 68.61 172 A 1 
ATOM 1372 N N   . GLY A 1 173 ? -7.558  11.621  -1.330  1.00 74.95 173 A 1 
ATOM 1373 C CA  . GLY A 1 173 ? -6.442  11.755  -2.263  1.00 70.58 173 A 1 
ATOM 1374 C C   . GLY A 1 173 ? -6.326  10.550  -3.207  1.00 73.07 173 A 1 
ATOM 1375 O O   . GLY A 1 173 ? -7.318  10.060  -3.739  1.00 65.78 173 A 1 
ATOM 1376 N N   . SER A 1 174 ? -5.111  10.029  -3.373  1.00 72.98 174 A 1 
ATOM 1377 C CA  . SER A 1 174 ? -4.822  8.834   -4.180  1.00 69.40 174 A 1 
ATOM 1378 C C   . SER A 1 174 ? -4.871  7.522   -3.375  1.00 70.62 174 A 1 
ATOM 1379 O O   . SER A 1 174 ? -4.080  6.610   -3.620  1.00 64.44 174 A 1 
ATOM 1380 C CB  . SER A 1 174 ? -3.484  9.009   -4.897  1.00 63.10 174 A 1 
ATOM 1381 O OG  . SER A 1 174 ? -2.433  8.990   -3.951  1.00 58.46 174 A 1 
ATOM 1382 N N   . SER A 1 175 ? -5.726  7.425   -2.356  1.00 75.46 175 A 1 
ATOM 1383 C CA  . SER A 1 175 ? -5.802  6.230   -1.511  1.00 74.68 175 A 1 
ATOM 1384 C C   . SER A 1 175 ? -6.212  4.979   -2.298  1.00 77.03 175 A 1 
ATOM 1385 O O   . SER A 1 175 ? -6.982  5.035   -3.256  1.00 71.65 175 A 1 
ATOM 1386 C CB  . SER A 1 175 ? -6.707  6.463   -0.302  1.00 65.98 175 A 1 
ATOM 1387 O OG  . SER A 1 175 ? -8.032  6.753   -0.678  1.00 63.71 175 A 1 
ATOM 1388 N N   . GLY A 1 176 ? -5.689  3.816   -1.880  1.00 73.90 176 A 1 
ATOM 1389 C CA  . GLY A 1 176 ? -6.005  2.510   -2.449  1.00 73.17 176 A 1 
ATOM 1390 C C   . GLY A 1 176 ? -6.670  1.567   -1.447  1.00 75.35 176 A 1 
ATOM 1391 O O   . GLY A 1 176 ? -6.848  1.909   -0.277  1.00 71.17 176 A 1 
ATOM 1392 N N   . GLY A 1 177 ? -7.019  0.356   -1.894  1.00 76.37 177 A 1 
ATOM 1393 C CA  . GLY A 1 177 ? -7.662  -0.673  -1.068  1.00 77.60 177 A 1 
ATOM 1394 C C   . GLY A 1 177 ? -9.142  -0.405  -0.772  1.00 81.36 177 A 1 
ATOM 1395 O O   . GLY A 1 177 ? -9.664  0.679   -1.017  1.00 79.04 177 A 1 
ATOM 1396 N N   . ALA A 1 178 ? -9.825  -1.418  -0.234  1.00 80.18 178 A 1 
ATOM 1397 C CA  . ALA A 1 178 ? -11.282 -1.380  -0.059  1.00 82.34 178 A 1 
ATOM 1398 C C   . ALA A 1 178 ? -11.746 -0.570  1.164   1.00 85.76 178 A 1 
ATOM 1399 O O   . ALA A 1 178 ? -12.860 -0.052  1.176   1.00 84.04 178 A 1 
ATOM 1400 C CB  . ALA A 1 178 ? -11.775 -2.825  0.028   1.00 77.98 178 A 1 
ATOM 1401 N N   . ARG A 1 179 ? -10.912 -0.469  2.204   1.00 86.57 179 A 1 
ATOM 1402 C CA  . ARG A 1 179 ? -11.308 0.206   3.447   1.00 89.30 179 A 1 
ATOM 1403 C C   . ARG A 1 179 ? -11.281 1.726   3.280   1.00 90.54 179 A 1 
ATOM 1404 O O   . ARG A 1 179 ? -10.265 2.255   2.811   1.00 89.57 179 A 1 
ATOM 1405 C CB  . ARG A 1 179 ? -10.428 -0.275  4.610   1.00 88.02 179 A 1 
ATOM 1406 C CG  . ARG A 1 179 ? -10.992 0.211   5.960   1.00 83.57 179 A 1 
ATOM 1407 C CD  . ARG A 1 179 ? -10.190 -0.311  7.148   1.00 82.53 179 A 1 
ATOM 1408 N NE  . ARG A 1 179 ? -10.363 -1.763  7.319   1.00 75.57 179 A 1 
ATOM 1409 C CZ  . ARG A 1 179 ? -9.453  -2.637  7.681   1.00 73.13 179 A 1 
ATOM 1410 N NH1 . ARG A 1 179 ? -8.238  -2.298  8.008   1.00 65.86 179 A 1 
ATOM 1411 N NH2 . ARG A 1 179 ? -9.760  -3.889  7.707   1.00 62.48 179 A 1 
ATOM 1412 N N   . PRO A 1 180 ? -12.347 2.441   3.697   1.00 90.55 180 A 1 
ATOM 1413 C CA  . PRO A 1 180 ? -12.357 3.897   3.703   1.00 91.58 180 A 1 
ATOM 1414 C C   . PRO A 1 180 ? -11.209 4.471   4.525   1.00 92.71 180 A 1 
ATOM 1415 O O   . PRO A 1 180 ? -10.865 3.947   5.586   1.00 92.09 180 A 1 
ATOM 1416 C CB  . PRO A 1 180 ? -13.703 4.321   4.287   1.00 90.18 180 A 1 
ATOM 1417 C CG  . PRO A 1 180 ? -14.594 3.126   4.011   1.00 88.15 180 A 1 
ATOM 1418 C CD  . PRO A 1 180 ? -13.643 1.944   4.125   1.00 89.93 180 A 1 
ATOM 1419 N N   . LYS A 1 181 ? -10.613 5.546   4.028   1.00 92.74 181 A 1 
ATOM 1420 C CA  . LYS A 1 181 ? -9.481  6.192   4.689   1.00 92.58 181 A 1 
ATOM 1421 C C   . LYS A 1 181 ? -9.336  7.641   4.245   1.00 92.56 181 A 1 
ATOM 1422 O O   . LYS A 1 181 ? -9.760  7.999   3.150   1.00 90.98 181 A 1 
ATOM 1423 C CB  . LYS A 1 181 ? -8.195  5.385   4.438   1.00 90.29 181 A 1 
ATOM 1424 C CG  . LYS A 1 181 ? -7.760  5.334   2.964   1.00 86.99 181 A 1 
ATOM 1425 C CD  . LYS A 1 181 ? -6.751  4.207   2.700   1.00 87.27 181 A 1 
ATOM 1426 C CE  . LYS A 1 181 ? -7.445  2.846   2.741   1.00 82.55 181 A 1 
ATOM 1427 N NZ  . LYS A 1 181 ? -6.530  1.731   2.430   1.00 78.51 181 A 1 
ATOM 1428 N N   . VAL A 1 182 ? -8.698  8.430   5.092   1.00 92.78 182 A 1 
ATOM 1429 C CA  . VAL A 1 182 ? -8.394  9.840   4.852   1.00 92.54 182 A 1 
ATOM 1430 C C   . VAL A 1 182 ? -6.944  10.151  5.202   1.00 92.88 182 A 1 
ATOM 1431 O O   . VAL A 1 182 ? -6.375  9.560   6.122   1.00 92.70 182 A 1 
ATOM 1432 C CB  . VAL A 1 182 ? -9.351  10.777  5.611   1.00 91.82 182 A 1 
ATOM 1433 C CG1 . VAL A 1 182 ? -10.785 10.638  5.096   1.00 89.08 182 A 1 
ATOM 1434 C CG2 . VAL A 1 182 ? -9.341  10.565  7.133   1.00 88.99 182 A 1 
ATOM 1435 N N   . PHE A 1 183 ? -6.358  11.094  4.471   1.00 91.89 183 A 1 
ATOM 1436 C CA  . PHE A 1 183 ? -5.083  11.712  4.811   1.00 91.11 183 A 1 
ATOM 1437 C C   . PHE A 1 183 ? -5.345  12.993  5.598   1.00 90.80 183 A 1 
ATOM 1438 O O   . PHE A 1 183 ? -6.095  13.855  5.151   1.00 89.62 183 A 1 
ATOM 1439 C CB  . PHE A 1 183 ? -4.275  11.994  3.545   1.00 90.42 183 A 1 
ATOM 1440 C CG  . PHE A 1 183 ? -3.908  10.750  2.764   1.00 89.48 183 A 1 
ATOM 1441 C CD1 . PHE A 1 183 ? -2.915  9.884   3.251   1.00 86.76 183 A 1 
ATOM 1442 C CD2 . PHE A 1 183 ? -4.557  10.458  1.551   1.00 87.24 183 A 1 
ATOM 1443 C CE1 . PHE A 1 183 ? -2.562  8.735   2.522   1.00 85.89 183 A 1 
ATOM 1444 C CE2 . PHE A 1 183 ? -4.202  9.310   0.822   1.00 85.84 183 A 1 
ATOM 1445 C CZ  . PHE A 1 183 ? -3.201  8.449   1.305   1.00 86.59 183 A 1 
ATOM 1446 N N   . VAL A 1 184 ? -4.731  13.112  6.764   1.00 91.71 184 A 1 
ATOM 1447 C CA  . VAL A 1 184 ? -4.927  14.253  7.662   1.00 91.82 184 A 1 
ATOM 1448 C C   . VAL A 1 184 ? -3.600  14.696  8.258   1.00 92.11 184 A 1 
ATOM 1449 O O   . VAL A 1 184 ? -2.701  13.883  8.462   1.00 91.77 184 A 1 
ATOM 1450 C CB  . VAL A 1 184 ? -5.942  13.933  8.774   1.00 91.59 184 A 1 
ATOM 1451 C CG1 . VAL A 1 184 ? -7.327  13.634  8.190   1.00 87.93 184 A 1 
ATOM 1452 C CG2 . VAL A 1 184 ? -5.526  12.753  9.662   1.00 87.62 184 A 1 
ATOM 1453 N N   . LYS A 1 185 ? -3.488  15.983  8.569   1.00 91.03 185 A 1 
ATOM 1454 C CA  . LYS A 1 185 ? -2.323  16.532  9.269   1.00 90.67 185 A 1 
ATOM 1455 C C   . LYS A 1 185 ? -2.680  16.772  10.732  1.00 91.16 185 A 1 
ATOM 1456 O O   . LYS A 1 185 ? -3.595  17.532  11.027  1.00 90.06 185 A 1 
ATOM 1457 C CB  . LYS A 1 185 ? -1.855  17.788  8.530   1.00 89.16 185 A 1 
ATOM 1458 C CG  . LYS A 1 185 ? -0.492  18.281  9.025   1.00 80.98 185 A 1 
ATOM 1459 C CD  . LYS A 1 185 ? -0.116  19.509  8.196   1.00 78.48 185 A 1 
ATOM 1460 C CE  . LYS A 1 185 ? 1.187   20.150  8.653   1.00 70.54 185 A 1 
ATOM 1461 N NZ  . LYS A 1 185 ? 1.341   21.465  7.973   1.00 62.99 185 A 1 
ATOM 1462 N N   . ILE A 1 186 ? -1.974  16.095  11.640  1.00 91.11 186 A 1 
ATOM 1463 C CA  . ILE A 1 186 ? -2.192  16.179  13.090  1.00 92.12 186 A 1 
ATOM 1464 C C   . ILE A 1 186 ? -0.824  16.252  13.761  1.00 92.68 186 A 1 
ATOM 1465 O O   . ILE A 1 186 ? 0.068   15.477  13.425  1.00 92.04 186 A 1 
ATOM 1466 C CB  . ILE A 1 186 ? -3.023  14.976  13.612  1.00 92.14 186 A 1 
ATOM 1467 C CG1 . ILE A 1 186 ? -4.398  14.897  12.911  1.00 90.65 186 A 1 
ATOM 1468 C CG2 . ILE A 1 186 ? -3.208  15.061  15.137  1.00 90.13 186 A 1 
ATOM 1469 C CD1 . ILE A 1 186 ? -5.192  13.629  13.228  1.00 86.38 186 A 1 
ATOM 1470 N N   . ASP A 1 187 ? -0.658  17.187  14.682  1.00 90.85 187 A 1 
ATOM 1471 C CA  . ASP A 1 187 ? 0.582   17.389  15.439  1.00 91.08 187 A 1 
ATOM 1472 C C   . ASP A 1 187 ? 1.826   17.557  14.535  1.00 91.78 187 A 1 
ATOM 1473 O O   . ASP A 1 187 ? 2.909   17.041  14.810  1.00 90.06 187 A 1 
ATOM 1474 C CB  . ASP A 1 187 ? 0.727   16.300  16.529  1.00 90.21 187 A 1 
ATOM 1475 C CG  . ASP A 1 187 ? -0.494  16.197  17.452  1.00 87.60 187 A 1 
ATOM 1476 O OD1 . ASP A 1 187 ? -1.124  17.250  17.695  1.00 84.44 187 A 1 
ATOM 1477 O OD2 . ASP A 1 187 ? -0.822  15.064  17.892  1.00 84.50 187 A 1 
ATOM 1478 N N   . GLY A 1 188 ? 1.656   18.253  13.405  1.00 90.31 188 A 1 
ATOM 1479 C CA  . GLY A 1 188 ? 2.726   18.499  12.427  1.00 90.00 188 A 1 
ATOM 1480 C C   . GLY A 1 188 ? 3.095   17.302  11.539  1.00 91.09 188 A 1 
ATOM 1481 O O   . GLY A 1 188 ? 3.971   17.438  10.689  1.00 89.74 188 A 1 
ATOM 1482 N N   . LYS A 1 189 ? 2.416   16.153  11.686  1.00 91.46 189 A 1 
ATOM 1483 C CA  . LYS A 1 189 ? 2.637   14.927  10.910  1.00 92.19 189 A 1 
ATOM 1484 C C   . LYS A 1 189 ? 1.460   14.631  9.987   1.00 92.47 189 A 1 
ATOM 1485 O O   . LYS A 1 189 ? 0.314   14.938  10.315  1.00 91.66 189 A 1 
ATOM 1486 C CB  . LYS A 1 189 ? 2.871   13.749  11.860  1.00 92.55 189 A 1 
ATOM 1487 C CG  . LYS A 1 189 ? 4.140   13.918  12.705  1.00 91.85 189 A 1 
ATOM 1488 C CD  . LYS A 1 189 ? 4.324   12.673  13.568  1.00 90.05 189 A 1 
ATOM 1489 C CE  . LYS A 1 189 ? 5.646   12.702  14.318  1.00 86.88 189 A 1 
ATOM 1490 N NZ  . LYS A 1 189 ? 5.908   11.375  14.913  1.00 81.43 189 A 1 
ATOM 1491 N N   . GLU A 1 190 ? 1.731   13.996  8.853   1.00 92.59 190 A 1 
ATOM 1492 C CA  . GLU A 1 190 ? 0.685   13.470  7.978   1.00 92.60 190 A 1 
ATOM 1493 C C   . GLU A 1 190 ? 0.324   12.034  8.373   1.00 93.66 190 A 1 
ATOM 1494 O O   . GLU A 1 190 ? 1.190   11.170  8.491   1.00 93.28 190 A 1 
ATOM 1495 C CB  . GLU A 1 190 ? 1.095   13.540  6.504   1.00 91.26 190 A 1 
ATOM 1496 C CG  . GLU A 1 190 ? 1.124   14.965  5.931   1.00 87.43 190 A 1 
ATOM 1497 C CD  . GLU A 1 190 ? 1.402   14.943  4.416   1.00 83.89 190 A 1 
ATOM 1498 O OE1 . GLU A 1 190 ? 2.324   15.652  3.969   1.00 75.14 190 A 1 
ATOM 1499 O OE2 . GLU A 1 190 ? 0.730   14.169  3.688   1.00 74.96 190 A 1 
ATOM 1500 N N   . TRP A 1 191 ? -0.966  11.770  8.543   1.00 93.94 191 A 1 
ATOM 1501 C CA  . TRP A 1 191 ? -1.511  10.482  8.948   1.00 94.48 191 A 1 
ATOM 1502 C C   . TRP A 1 191 ? -2.459  9.931   7.893   1.00 94.15 191 A 1 
ATOM 1503 O O   . TRP A 1 191 ? -3.265  10.671  7.326   1.00 93.30 191 A 1 
ATOM 1504 C CB  . TRP A 1 191 ? -2.237  10.627  10.286  1.00 95.10 191 A 1 
ATOM 1505 C CG  . TRP A 1 191 ? -1.361  11.015  11.433  1.00 95.47 191 A 1 
ATOM 1506 C CD1 . TRP A 1 191 ? -1.004  12.276  11.767  1.00 94.31 191 A 1 
ATOM 1507 C CD2 . TRP A 1 191 ? -0.685  10.142  12.380  1.00 95.75 191 A 1 
ATOM 1508 N NE1 . TRP A 1 191 ? -0.151  12.244  12.851  1.00 94.72 191 A 1 
ATOM 1509 C CE2 . TRP A 1 191 ? 0.077   10.954  13.271  1.00 95.70 191 A 1 
ATOM 1510 C CE3 . TRP A 1 191 ? -0.640  8.746   12.570  1.00 95.73 191 A 1 
ATOM 1511 C CZ2 . TRP A 1 191 ? 0.846   10.402  14.305  1.00 95.80 191 A 1 
ATOM 1512 C CZ3 . TRP A 1 191 ? 0.129   8.182   13.609  1.00 95.25 191 A 1 
ATOM 1513 C CH2 . TRP A 1 191 ? 0.870   9.009   14.475  1.00 95.18 191 A 1 
ATOM 1514 N N   . LEU A 1 192 ? -2.416  8.611   7.696   1.00 94.02 192 A 1 
ATOM 1515 C CA  . LEU A 1 192 ? -3.477  7.855   7.044   1.00 94.16 192 A 1 
ATOM 1516 C C   . LEU A 1 192 ? -4.376  7.266   8.136   1.00 94.76 192 A 1 
ATOM 1517 O O   . LEU A 1 192 ? -3.944  6.371   8.858   1.00 94.44 192 A 1 
ATOM 1518 C CB  . LEU A 1 192 ? -2.837  6.764   6.171   1.00 93.37 192 A 1 
ATOM 1519 C CG  . LEU A 1 192 ? -3.863  5.901   5.420   1.00 90.67 192 A 1 
ATOM 1520 C CD1 . LEU A 1 192 ? -4.491  6.674   4.267   1.00 85.03 192 A 1 
ATOM 1521 C CD2 . LEU A 1 192 ? -3.177  4.666   4.841   1.00 83.70 192 A 1 
ATOM 1522 N N   . VAL A 1 193 ? -5.607  7.745   8.242   1.00 93.93 193 A 1 
ATOM 1523 C CA  . VAL A 1 193 ? -6.594  7.251   9.214   1.00 94.35 193 A 1 
ATOM 1524 C C   . VAL A 1 193 ? -7.629  6.400   8.489   1.00 94.13 193 A 1 
ATOM 1525 O O   . VAL A 1 193 ? -8.199  6.831   7.485   1.00 93.72 193 A 1 
ATOM 1526 C CB  . VAL A 1 193 ? -7.244  8.399   10.007  1.00 94.68 193 A 1 
ATOM 1527 C CG1 . VAL A 1 193 ? -8.221  7.863   11.060  1.00 93.13 193 A 1 
ATOM 1528 C CG2 . VAL A 1 193 ? -6.175  9.223   10.738  1.00 92.95 193 A 1 
ATOM 1529 N N   . LYS A 1 194 ? -7.860  5.179   8.984   1.00 94.02 194 A 1 
ATOM 1530 C CA  . LYS A 1 194 ? -8.742  4.183   8.368   1.00 94.20 194 A 1 
ATOM 1531 C C   . LYS A 1 194 ? -10.059 4.062   9.127   1.00 94.45 194 A 1 
ATOM 1532 O O   . LYS A 1 194 ? -10.076 4.012   10.357  1.00 94.33 194 A 1 
ATOM 1533 C CB  . LYS A 1 194 ? -8.048  2.814   8.291   1.00 93.64 194 A 1 
ATOM 1534 C CG  . LYS A 1 194 ? -6.736  2.799   7.490   1.00 92.47 194 A 1 
ATOM 1535 C CD  . LYS A 1 194 ? -6.200  1.363   7.467   1.00 90.89 194 A 1 
ATOM 1536 C CE  . LYS A 1 194 ? -4.847  1.220   6.783   1.00 86.82 194 A 1 
ATOM 1537 N NZ  . LYS A 1 194 ? -4.345  -0.170  6.938   1.00 83.24 194 A 1 
ATOM 1538 N N   . PHE A 1 195 ? -11.147 3.953   8.376   1.00 94.19 195 A 1 
ATOM 1539 C CA  . PHE A 1 195 ? -12.480 3.661   8.888   1.00 93.64 195 A 1 
ATOM 1540 C C   . PHE A 1 195 ? -12.887 2.232   8.542   1.00 93.06 195 A 1 
ATOM 1541 O O   . PHE A 1 195 ? -12.306 1.578   7.676   1.00 91.73 195 A 1 
ATOM 1542 C CB  . PHE A 1 195 ? -13.486 4.689   8.346   1.00 93.32 195 A 1 
ATOM 1543 C CG  . PHE A 1 195 ? -13.065 6.135   8.521   1.00 93.85 195 A 1 
ATOM 1544 C CD1 . PHE A 1 195 ? -12.685 6.621   9.784   1.00 91.42 195 A 1 
ATOM 1545 C CD2 . PHE A 1 195 ? -13.023 6.992   7.406   1.00 91.66 195 A 1 
ATOM 1546 C CE1 . PHE A 1 195 ? -12.256 7.951   9.930   1.00 90.84 195 A 1 
ATOM 1547 C CE2 . PHE A 1 195 ? -12.602 8.320   7.555   1.00 90.86 195 A 1 
ATOM 1548 C CZ  . PHE A 1 195 ? -12.213 8.801   8.817   1.00 91.98 195 A 1 
ATOM 1549 N N   . LYS A 1 196 ? -13.908 1.747   9.234   1.00 92.27 196 A 1 
ATOM 1550 C CA  . LYS A 1 196 ? -14.504 0.430   9.031   1.00 91.35 196 A 1 
ATOM 1551 C C   . LYS A 1 196 ? -15.139 0.323   7.633   1.00 91.28 196 A 1 
ATOM 1552 O O   . LYS A 1 196 ? -15.918 1.192   7.245   1.00 90.09 196 A 1 
ATOM 1553 C CB  . LYS A 1 196 ? -15.524 0.226   10.160  1.00 89.19 196 A 1 
ATOM 1554 C CG  . LYS A 1 196 ? -16.202 -1.138  10.136  1.00 84.82 196 A 1 
ATOM 1555 C CD  . LYS A 1 196 ? -17.378 -1.191  11.124  1.00 82.81 196 A 1 
ATOM 1556 C CE  . LYS A 1 196 ? -18.264 -2.419  10.885  1.00 73.85 196 A 1 
ATOM 1557 N NZ  . LYS A 1 196 ? -19.078 -2.315  9.641   1.00 65.80 196 A 1 
ATOM 1558 N N   . ALA A 1 197 ? -14.850 -0.753  6.903   1.00 89.97 197 A 1 
ATOM 1559 C CA  . ALA A 1 197 ? -15.632 -1.144  5.729   1.00 88.10 197 A 1 
ATOM 1560 C C   . ALA A 1 197 ? -16.881 -1.937  6.153   1.00 87.90 197 A 1 
ATOM 1561 O O   . ALA A 1 197 ? -16.990 -2.378  7.296   1.00 85.77 197 A 1 
ATOM 1562 C CB  . ALA A 1 197 ? -14.748 -1.945  4.764   1.00 86.12 197 A 1 
ATOM 1563 N N   . PHE A 1 198 ? -17.824 -2.152  5.231   1.00 86.28 198 A 1 
ATOM 1564 C CA  . PHE A 1 198 ? -19.115 -2.790  5.525   1.00 84.07 198 A 1 
ATOM 1565 C C   . PHE A 1 198 ? -18.986 -4.134  6.271   1.00 83.48 198 A 1 
ATOM 1566 O O   . PHE A 1 198 ? -19.641 -4.345  7.290   1.00 79.42 198 A 1 
ATOM 1567 C CB  . PHE A 1 198 ? -19.877 -2.962  4.202   1.00 82.06 198 A 1 
ATOM 1568 C CG  . PHE A 1 198 ? -21.249 -3.574  4.377   1.00 77.51 198 A 1 
ATOM 1569 C CD1 . PHE A 1 198 ? -21.468 -4.929  4.063   1.00 71.94 198 A 1 
ATOM 1570 C CD2 . PHE A 1 198 ? -22.305 -2.798  4.882   1.00 69.91 198 A 1 
ATOM 1571 C CE1 . PHE A 1 198 ? -22.735 -5.502  4.252   1.00 64.66 198 A 1 
ATOM 1572 C CE2 . PHE A 1 198 ? -23.571 -3.372  5.074   1.00 64.11 198 A 1 
ATOM 1573 C CZ  . PHE A 1 198 ? -23.788 -4.723  4.760   1.00 64.00 198 A 1 
ATOM 1574 N N   . ASN A 1 199 ? -18.082 -5.009  5.799   1.00 84.66 199 A 1 
ATOM 1575 C CA  . ASN A 1 199 ? -17.865 -6.350  6.357   1.00 83.96 199 A 1 
ATOM 1576 C C   . ASN A 1 199 ? -16.830 -6.402  7.492   1.00 85.74 199 A 1 
ATOM 1577 O O   . ASN A 1 199 ? -16.581 -7.477  8.034   1.00 83.76 199 A 1 
ATOM 1578 C CB  . ASN A 1 199 ? -17.475 -7.294  5.210   1.00 81.21 199 A 1 
ATOM 1579 C CG  . ASN A 1 199 ? -18.592 -7.500  4.206   1.00 74.87 199 A 1 
ATOM 1580 O OD1 . ASN A 1 199 ? -19.770 -7.419  4.496   1.00 68.91 199 A 1 
ATOM 1581 N ND2 . ASN A 1 199 ? -18.259 -7.788  2.972   1.00 67.92 199 A 1 
ATOM 1582 N N   . ASP A 1 200 ? -16.201 -5.291  7.837   1.00 85.26 200 A 1 
ATOM 1583 C CA  . ASP A 1 200 ? -15.219 -5.275  8.919   1.00 86.17 200 A 1 
ATOM 1584 C C   . ASP A 1 200 ? -15.915 -5.411  10.287  1.00 86.99 200 A 1 
ATOM 1585 O O   . ASP A 1 200 ? -17.029 -4.899  10.473  1.00 86.87 200 A 1 
ATOM 1586 C CB  . ASP A 1 200 ? -14.382 -3.989  8.886   1.00 86.37 200 A 1 
ATOM 1587 C CG  . ASP A 1 200 ? -13.299 -3.926  7.809   1.00 85.70 200 A 1 
ATOM 1588 O OD1 . ASP A 1 200 ? -12.729 -4.966  7.438   1.00 83.56 200 A 1 
ATOM 1589 O OD2 . ASP A 1 200 ? -12.929 -2.786  7.437   1.00 83.25 200 A 1 
ATOM 1590 N N   . PRO A 1 201 ? -15.279 -6.043  11.287  1.00 86.19 201 A 1 
ATOM 1591 C CA  . PRO A 1 201 ? -15.765 -6.011  12.661  1.00 86.20 201 A 1 
ATOM 1592 C C   . PRO A 1 201 ? -15.756 -4.577  13.214  1.00 87.84 201 A 1 
ATOM 1593 O O   . PRO A 1 201 ? -15.008 -3.715  12.752  1.00 87.66 201 A 1 
ATOM 1594 C CB  . PRO A 1 201 ? -14.848 -6.959  13.437  1.00 84.84 201 A 1 
ATOM 1595 C CG  . PRO A 1 201 ? -13.530 -6.880  12.668  1.00 82.34 201 A 1 
ATOM 1596 C CD  . PRO A 1 201 ? -13.986 -6.706  11.221  1.00 85.04 201 A 1 
ATOM 1597 N N   . ILE A 1 202 ? -16.607 -4.312  14.208  1.00 89.21 202 A 1 
ATOM 1598 C CA  . ILE A 1 202 ? -16.768 -2.958  14.769  1.00 89.71 202 A 1 
ATOM 1599 C C   . ILE A 1 202 ? -15.474 -2.411  15.386  1.00 90.79 202 A 1 
ATOM 1600 O O   . ILE A 1 202 ? -15.221 -1.210  15.347  1.00 89.39 202 A 1 
ATOM 1601 C CB  . ILE A 1 202 ? -17.949 -2.949  15.764  1.00 87.67 202 A 1 
ATOM 1602 C CG1 . ILE A 1 202 ? -18.367 -1.499  16.088  1.00 76.68 202 A 1 
ATOM 1603 C CG2 . ILE A 1 202 ? -17.649 -3.758  17.039  1.00 75.81 202 A 1 
ATOM 1604 C CD1 . ILE A 1 202 ? -19.757 -1.395  16.730  1.00 67.83 202 A 1 
ATOM 1605 N N   . ASP A 1 203 ? -14.638 -3.307  15.900  1.00 88.87 203 A 1 
ATOM 1606 C CA  . ASP A 1 203 ? -13.367 -3.029  16.563  1.00 88.78 203 A 1 
ATOM 1607 C C   . ASP A 1 203 ? -12.144 -3.147  15.638  1.00 89.99 203 A 1 
ATOM 1608 O O   . ASP A 1 203 ? -11.012 -3.114  16.116  1.00 89.05 203 A 1 
ATOM 1609 C CB  . ASP A 1 203 ? -13.252 -3.926  17.808  1.00 86.68 203 A 1 
ATOM 1610 C CG  . ASP A 1 203 ? -13.197 -5.429  17.499  1.00 82.54 203 A 1 
ATOM 1611 O OD1 . ASP A 1 203 ? -13.693 -5.833  16.420  1.00 77.36 203 A 1 
ATOM 1612 O OD2 . ASP A 1 203 ? -12.716 -6.172  18.381  1.00 77.10 203 A 1 
ATOM 1613 N N   . VAL A 1 204 ? -12.332 -3.216  14.313  1.00 90.16 204 A 1 
ATOM 1614 C CA  . VAL A 1 204 ? -11.239 -3.420  13.343  1.00 90.26 204 A 1 
ATOM 1615 C C   . VAL A 1 204 ? -10.073 -2.441  13.511  1.00 90.84 204 A 1 
ATOM 1616 O O   . VAL A 1 204 ? -8.923  -2.842  13.383  1.00 91.19 204 A 1 
ATOM 1617 C CB  . VAL A 1 204 ? -11.771 -3.384  11.899  1.00 90.02 204 A 1 
ATOM 1618 C CG1 . VAL A 1 204 ? -12.231 -1.989  11.446  1.00 87.67 204 A 1 
ATOM 1619 C CG2 . VAL A 1 204 ? -10.728 -3.913  10.906  1.00 86.87 204 A 1 
ATOM 1620 N N   . GLY A 1 205 ? -10.340 -1.174  13.849  1.00 92.21 205 A 1 
ATOM 1621 C CA  . GLY A 1 205 ? -9.270  -0.194  14.069  1.00 92.33 205 A 1 
ATOM 1622 C C   . GLY A 1 205 ? -8.423  -0.514  15.301  1.00 92.75 205 A 1 
ATOM 1623 O O   . GLY A 1 205 ? -7.199  -0.386  15.262  1.00 92.71 205 A 1 
ATOM 1624 N N   . LYS A 1 206 ? -9.050  -1.009  16.375  1.00 91.44 206 A 1 
ATOM 1625 C CA  . LYS A 1 206 ? -8.339  -1.473  17.572  1.00 90.83 206 A 1 
ATOM 1626 C C   . LYS A 1 206 ? -7.519  -2.728  17.268  1.00 90.52 206 A 1 
ATOM 1627 O O   . LYS A 1 206 ? -6.349  -2.781  17.627  1.00 90.10 206 A 1 
ATOM 1628 C CB  . LYS A 1 206 ? -9.346  -1.698  18.707  1.00 90.49 206 A 1 
ATOM 1629 C CG  . LYS A 1 206 ? -8.632  -2.104  20.000  1.00 81.49 206 A 1 
ATOM 1630 C CD  . LYS A 1 206 ? -9.634  -2.349  21.130  1.00 78.72 206 A 1 
ATOM 1631 C CE  . LYS A 1 206 ? -8.852  -2.893  22.324  1.00 69.16 206 A 1 
ATOM 1632 N NZ  . LYS A 1 206 ? -9.743  -3.323  23.423  1.00 62.80 206 A 1 
ATOM 1633 N N   . VAL A 1 207 ? -8.109  -3.684  16.552  1.00 91.41 207 A 1 
ATOM 1634 C CA  . VAL A 1 207 ? -7.423  -4.907  16.113  1.00 90.57 207 A 1 
ATOM 1635 C C   . VAL A 1 207 ? -6.202  -4.554  15.260  1.00 91.45 207 A 1 
ATOM 1636 O O   . VAL A 1 207 ? -5.102  -5.019  15.542  1.00 91.42 207 A 1 
ATOM 1637 C CB  . VAL A 1 207 ? -8.401  -5.831  15.363  1.00 89.51 207 A 1 
ATOM 1638 C CG1 . VAL A 1 207 ? -7.709  -7.069  14.790  1.00 87.70 207 A 1 
ATOM 1639 C CG2 . VAL A 1 207 ? -9.521  -6.325  16.288  1.00 87.33 207 A 1 
ATOM 1640 N N   . GLU A 1 208 ? -6.347  -3.671  14.273  1.00 92.72 208 A 1 
ATOM 1641 C CA  . GLU A 1 208 ? -5.227  -3.237  13.423  1.00 93.24 208 A 1 
ATOM 1642 C C   . GLU A 1 208 ? -4.114  -2.559  14.237  1.00 93.65 208 A 1 
ATOM 1643 O O   . GLU A 1 208 ? -2.928  -2.820  14.017  1.00 93.50 208 A 1 
ATOM 1644 C CB  . GLU A 1 208 ? -5.756  -2.331  12.302  1.00 93.25 208 A 1 
ATOM 1645 C CG  . GLU A 1 208 ? -4.687  -2.023  11.238  1.00 91.34 208 A 1 
ATOM 1646 C CD  . GLU A 1 208 ? -5.250  -1.493  9.907   1.00 91.65 208 A 1 
ATOM 1647 O OE1 . GLU A 1 208 ? -4.463  -1.354  8.939   1.00 86.47 208 A 1 
ATOM 1648 O OE2 . GLU A 1 208 ? -6.468  -1.244  9.766   1.00 88.18 208 A 1 
ATOM 1649 N N   . TYR A 1 209 ? -4.490  -1.750  15.221  1.00 92.80 209 A 1 
ATOM 1650 C CA  . TYR A 1 209 ? -3.527  -1.139  16.135  1.00 92.87 209 A 1 
ATOM 1651 C C   . TYR A 1 209 ? -2.775  -2.190  16.966  1.00 92.77 209 A 1 
ATOM 1652 O O   . TYR A 1 209 ? -1.545  -2.152  17.018  1.00 92.87 209 A 1 
ATOM 1653 C CB  . TYR A 1 209 ? -4.240  -0.116  17.027  1.00 93.71 209 A 1 
ATOM 1654 C CG  . TYR A 1 209 ? -3.301  0.601   17.975  1.00 93.72 209 A 1 
ATOM 1655 C CD1 . TYR A 1 209 ? -3.423  0.424   19.366  1.00 91.26 209 A 1 
ATOM 1656 C CD2 . TYR A 1 209 ? -2.287  1.430   17.456  1.00 92.01 209 A 1 
ATOM 1657 C CE1 . TYR A 1 209 ? -2.542  1.084   20.240  1.00 92.04 209 A 1 
ATOM 1658 C CE2 . TYR A 1 209 ? -1.397  2.085   18.326  1.00 92.11 209 A 1 
ATOM 1659 C CZ  . TYR A 1 209 ? -1.525  1.915   19.721  1.00 93.37 209 A 1 
ATOM 1660 O OH  . TYR A 1 209 ? -0.663  2.545   20.562  1.00 92.65 209 A 1 
ATOM 1661 N N   . GLU A 1 210 ? -3.470  -3.177  17.540  1.00 92.14 210 A 1 
ATOM 1662 C CA  . GLU A 1 210 ? -2.861  -4.275  18.305  1.00 91.38 210 A 1 
ATOM 1663 C C   . GLU A 1 210 ? -1.888  -5.105  17.446  1.00 91.69 210 A 1 
ATOM 1664 O O   . GLU A 1 210 ? -0.766  -5.386  17.878  1.00 91.48 210 A 1 
ATOM 1665 C CB  . GLU A 1 210 ? -3.967  -5.165  18.902  1.00 90.93 210 A 1 
ATOM 1666 C CG  . GLU A 1 210 ? -4.700  -4.483  20.074  1.00 87.80 210 A 1 
ATOM 1667 C CD  . GLU A 1 210 ? -5.942  -5.249  20.577  1.00 84.59 210 A 1 
ATOM 1668 O OE1 . GLU A 1 210 ? -6.565  -4.759  21.552  1.00 77.06 210 A 1 
ATOM 1669 O OE2 . GLU A 1 210 ? -6.294  -6.292  19.990  1.00 78.20 210 A 1 
ATOM 1670 N N   . TYR A 1 211 ? -2.256  -5.426  16.200  1.00 93.24 211 A 1 
ATOM 1671 C CA  . TYR A 1 211 ? -1.343  -6.099  15.263  1.00 93.30 211 A 1 
ATOM 1672 C C   . TYR A 1 211 ? -0.139  -5.234  14.879  1.00 93.95 211 A 1 
ATOM 1673 O O   . TYR A 1 211 ? 0.967   -5.757  14.736  1.00 93.80 211 A 1 
ATOM 1674 C CB  . TYR A 1 211 ? -2.101  -6.569  14.018  1.00 92.59 211 A 1 
ATOM 1675 C CG  . TYR A 1 211 ? -2.755  -7.923  14.209  1.00 91.81 211 A 1 
ATOM 1676 C CD1 . TYR A 1 211 ? -1.992  -9.094  14.064  1.00 89.74 211 A 1 
ATOM 1677 C CD2 . TYR A 1 211 ? -4.113  -8.017  14.553  1.00 90.03 211 A 1 
ATOM 1678 C CE1 . TYR A 1 211 ? -2.586  -10.356 14.259  1.00 89.20 211 A 1 
ATOM 1679 C CE2 . TYR A 1 211 ? -4.712  -9.275  14.757  1.00 89.22 211 A 1 
ATOM 1680 C CZ  . TYR A 1 211 ? -3.950  -10.446 14.608  1.00 89.38 211 A 1 
ATOM 1681 O OH  . TYR A 1 211 ? -4.528  -11.661 14.797  1.00 87.32 211 A 1 
ATOM 1682 N N   . SER A 1 212 ? -0.299  -3.915  14.777  1.00 94.36 212 A 1 
ATOM 1683 C CA  . SER A 1 212 ? 0.834   -3.012  14.536  1.00 94.67 212 A 1 
ATOM 1684 C C   . SER A 1 212 ? 1.840   -3.006  15.699  1.00 94.74 212 A 1 
ATOM 1685 O O   . SER A 1 212 ? 3.052   -2.993  15.478  1.00 94.78 212 A 1 
ATOM 1686 C CB  . SER A 1 212 ? 0.340   -1.595  14.218  1.00 95.15 212 A 1 
ATOM 1687 O OG  . SER A 1 212 ? 0.055   -0.837  15.377  1.00 93.38 212 A 1 
ATOM 1688 N N   . LEU A 1 213 ? 1.348   -3.069  16.942  1.00 93.75 213 A 1 
ATOM 1689 C CA  . LEU A 1 213 ? 2.197   -3.181  18.132  1.00 93.48 213 A 1 
ATOM 1690 C C   . LEU A 1 213 ? 2.891   -4.544  18.196  1.00 93.85 213 A 1 
ATOM 1691 O O   . LEU A 1 213 ? 4.083   -4.616  18.496  1.00 93.57 213 A 1 
ATOM 1692 C CB  . LEU A 1 213 ? 1.357   -2.952  19.400  1.00 93.74 213 A 1 
ATOM 1693 C CG  . LEU A 1 213 ? 0.754   -1.545  19.564  1.00 92.93 213 A 1 
ATOM 1694 C CD1 . LEU A 1 213 ? -0.020  -1.505  20.881  1.00 90.23 213 A 1 
ATOM 1695 C CD2 . LEU A 1 213 ? 1.820   -0.447  19.585  1.00 90.03 213 A 1 
ATOM 1696 N N   . LEU A 1 214 ? 2.170   -5.614  17.859  1.00 93.08 214 A 1 
ATOM 1697 C CA  . LEU A 1 214 ? 2.744   -6.952  17.770  1.00 93.15 214 A 1 
ATOM 1698 C C   . LEU A 1 214 ? 3.848   -7.035  16.712  1.00 94.10 214 A 1 
ATOM 1699 O O   . LEU A 1 214 ? 4.915   -7.582  16.986  1.00 94.17 214 A 1 
ATOM 1700 C CB  . LEU A 1 214 ? 1.632   -7.961  17.470  1.00 92.65 214 A 1 
ATOM 1701 C CG  . LEU A 1 214 ? 2.188   -9.393  17.384  1.00 90.72 214 A 1 
ATOM 1702 C CD1 . LEU A 1 214 ? 2.603   -9.915  18.764  1.00 88.92 214 A 1 
ATOM 1703 C CD2 . LEU A 1 214 ? 1.181   -10.316 16.748  1.00 88.86 214 A 1 
ATOM 1704 N N   . ALA A 1 215 ? 3.626   -6.461  15.537  1.00 94.05 215 A 1 
ATOM 1705 C CA  . ALA A 1 215 ? 4.634   -6.412  14.483  1.00 94.63 215 A 1 
ATOM 1706 C C   . ALA A 1 215 ? 5.912   -5.706  14.963  1.00 95.00 215 A 1 
ATOM 1707 O O   . ALA A 1 215 ? 7.012   -6.238  14.803  1.00 95.06 215 A 1 
ATOM 1708 C CB  . ALA A 1 215 ? 4.017   -5.728  13.262  1.00 94.80 215 A 1 
ATOM 1709 N N   . LYS A 1 216 ? 5.768   -4.565  15.647  1.00 95.34 216 A 1 
ATOM 1710 C CA  . LYS A 1 216 ? 6.898   -3.857  16.272  1.00 95.10 216 A 1 
ATOM 1711 C C   . LYS A 1 216 ? 7.600   -4.722  17.322  1.00 95.32 216 A 1 
ATOM 1712 O O   . LYS A 1 216 ? 8.829   -4.771  17.336  1.00 94.97 216 A 1 
ATOM 1713 C CB  . LYS A 1 216 ? 6.417   -2.526  16.878  1.00 94.84 216 A 1 
ATOM 1714 C CG  . LYS A 1 216 ? 6.048   -1.490  15.801  1.00 88.79 216 A 1 
ATOM 1715 C CD  . LYS A 1 216 ? 5.381   -0.243  16.411  1.00 85.47 216 A 1 
ATOM 1716 C CE  . LYS A 1 216 ? 4.963   0.704   15.280  1.00 78.13 216 A 1 
ATOM 1717 N NZ  . LYS A 1 216 ? 4.178   1.881   15.740  1.00 68.86 216 A 1 
ATOM 1718 N N   . ALA A 1 217 ? 6.854   -5.456  18.154  1.00 94.35 217 A 1 
ATOM 1719 C CA  . ALA A 1 217 ? 7.419   -6.395  19.129  1.00 94.21 217 A 1 
ATOM 1720 C C   . ALA A 1 217 ? 8.181   -7.555  18.461  1.00 94.70 217 A 1 
ATOM 1721 O O   . ALA A 1 217 ? 9.180   -8.027  19.001  1.00 94.09 217 A 1 
ATOM 1722 C CB  . ALA A 1 217 ? 6.293   -6.913  20.031  1.00 93.99 217 A 1 
ATOM 1723 N N   . CYS A 1 218 ? 7.763   -7.972  17.267  1.00 94.90 218 A 1 
ATOM 1724 C CA  . CYS A 1 218 ? 8.467   -8.936  16.420  1.00 94.92 218 A 1 
ATOM 1725 C C   . CYS A 1 218 ? 9.657   -8.331  15.649  1.00 95.50 218 A 1 
ATOM 1726 O O   . CYS A 1 218 ? 10.182  -8.980  14.745  1.00 95.04 218 A 1 
ATOM 1727 C CB  . CYS A 1 218 ? 7.455   -9.593  15.466  1.00 94.64 218 A 1 
ATOM 1728 S SG  . CYS A 1 218 ? 6.272   -10.605 16.391  1.00 93.57 218 A 1 
ATOM 1729 N N   . GLY A 1 219 ? 10.073  -7.106  15.953  1.00 96.19 219 A 1 
ATOM 1730 C CA  . GLY A 1 219 ? 11.200  -6.447  15.286  1.00 96.20 219 A 1 
ATOM 1731 C C   . GLY A 1 219 ? 10.921  -6.002  13.846  1.00 96.72 219 A 1 
ATOM 1732 O O   . GLY A 1 219 ? 11.858  -5.778  13.081  1.00 95.71 219 A 1 
ATOM 1733 N N   . ILE A 1 220 ? 9.648   -5.883  13.463  1.00 96.62 220 A 1 
ATOM 1734 C CA  . ILE A 1 220 ? 9.261   -5.401  12.135  1.00 96.56 220 A 1 
ATOM 1735 C C   . ILE A 1 220 ? 9.214   -3.880  12.154  1.00 96.64 220 A 1 
ATOM 1736 O O   . ILE A 1 220 ? 8.545   -3.256  12.979  1.00 95.55 220 A 1 
ATOM 1737 C CB  . ILE A 1 220 ? 7.934   -6.035  11.683  1.00 95.53 220 A 1 
ATOM 1738 C CG1 . ILE A 1 220 ? 8.145   -7.557  11.541  1.00 92.55 220 A 1 
ATOM 1739 C CG2 . ILE A 1 220 ? 7.441   -5.438  10.351  1.00 93.56 220 A 1 
ATOM 1740 C CD1 . ILE A 1 220 ? 6.841   -8.321  11.490  1.00 82.86 220 A 1 
ATOM 1741 N N   . LYS A 1 221 ? 9.926   -3.271  11.218  1.00 96.40 221 A 1 
ATOM 1742 C CA  . LYS A 1 221 ? 9.964   -1.819  11.069  1.00 96.00 221 A 1 
ATOM 1743 C C   . LYS A 1 221 ? 8.632   -1.320  10.525  1.00 96.61 221 A 1 
ATOM 1744 O O   . LYS A 1 221 ? 8.291   -1.567  9.374   1.00 95.80 221 A 1 
ATOM 1745 C CB  . LYS A 1 221 ? 11.155  -1.447  10.181  1.00 94.64 221 A 1 
ATOM 1746 C CG  . LYS A 1 221 ? 11.377  0.070   10.109  1.00 83.45 221 A 1 
ATOM 1747 C CD  . LYS A 1 221 ? 12.606  0.337   9.237   1.00 77.26 221 A 1 
ATOM 1748 C CE  . LYS A 1 221 ? 12.926  1.827   9.140   1.00 67.49 221 A 1 
ATOM 1749 N NZ  . LYS A 1 221 ? 14.144  2.016   8.309   1.00 58.29 221 A 1 
ATOM 1750 N N   . MET A 1 222 ? 7.904   -0.589  11.343  1.00 96.28 222 A 1 
ATOM 1751 C CA  . MET A 1 222 ? 6.661   0.092   10.971  1.00 96.02 222 A 1 
ATOM 1752 C C   . MET A 1 222 ? 6.756   1.594   11.240  1.00 96.40 222 A 1 
ATOM 1753 O O   . MET A 1 222 ? 7.494   1.997   12.144  1.00 95.14 222 A 1 
ATOM 1754 C CB  . MET A 1 222 ? 5.465   -0.485  11.738  1.00 94.10 222 A 1 
ATOM 1755 C CG  . MET A 1 222 ? 5.150   -1.928  11.361  1.00 88.53 222 A 1 
ATOM 1756 S SD  . MET A 1 222 ? 3.546   -2.473  11.995  1.00 87.08 222 A 1 
ATOM 1757 C CE  . MET A 1 222 ? 2.423   -1.708  10.795  1.00 79.75 222 A 1 
ATOM 1758 N N   . PRO A 1 223 ? 5.972   2.418   10.524  1.00 96.77 223 A 1 
ATOM 1759 C CA  . PRO A 1 223 ? 5.808   3.825   10.870  1.00 96.68 223 A 1 
ATOM 1760 C C   . PRO A 1 223 ? 5.182   3.986   12.264  1.00 97.03 223 A 1 
ATOM 1761 O O   . PRO A 1 223 ? 4.757   3.016   12.905  1.00 95.95 223 A 1 
ATOM 1762 C CB  . PRO A 1 223 ? 4.916   4.432   9.772   1.00 95.76 223 A 1 
ATOM 1763 C CG  . PRO A 1 223 ? 4.904   3.391   8.661   1.00 93.82 223 A 1 
ATOM 1764 C CD  . PRO A 1 223 ? 5.106   2.081   9.404   1.00 95.80 223 A 1 
ATOM 1765 N N   . GLU A 1 224 ? 5.096   5.224   12.740  1.00 96.74 224 A 1 
ATOM 1766 C CA  . GLU A 1 224 ? 4.313   5.507   13.939  1.00 96.72 224 A 1 
ATOM 1767 C C   . GLU A 1 224 ? 2.845   5.136   13.701  1.00 96.87 224 A 1 
ATOM 1768 O O   . GLU A 1 224 ? 2.289   5.364   12.625  1.00 96.15 224 A 1 
ATOM 1769 C CB  . GLU A 1 224 ? 4.492   6.971   14.368  1.00 95.90 224 A 1 
ATOM 1770 C CG  . GLU A 1 224 ? 3.902   7.210   15.768  1.00 87.88 224 A 1 
ATOM 1771 C CD  . GLU A 1 224 ? 4.097   8.651   16.267  1.00 84.05 224 A 1 
ATOM 1772 O OE1 . GLU A 1 224 ? 3.265   9.098   17.089  1.00 74.56 224 A 1 
ATOM 1773 O OE2 . GLU A 1 224 ? 5.072   9.303   15.846  1.00 78.22 224 A 1 
ATOM 1774 N N   . THR A 1 225 ? 2.222   4.500   14.693  1.00 97.03 225 A 1 
ATOM 1775 C CA  . THR A 1 225 ? 0.812   4.101   14.651  1.00 97.13 225 A 1 
ATOM 1776 C C   . THR A 1 225 ? 0.093   4.610   15.884  1.00 96.97 225 A 1 
ATOM 1777 O O   . THR A 1 225 ? 0.655   4.594   16.981  1.00 96.13 225 A 1 
ATOM 1778 C CB  . THR A 1 225 ? 0.633   2.579   14.525  1.00 96.79 225 A 1 
ATOM 1779 O OG1 . THR A 1 225 ? 1.332   1.903   15.556  1.00 94.64 225 A 1 
ATOM 1780 C CG2 . THR A 1 225 ? 1.142   2.036   13.199  1.00 93.87 225 A 1 
ATOM 1781 N N   . ARG A 1 226 ? -1.159  5.025   15.722  1.00 97.37 226 A 1 
ATOM 1782 C CA  . ARG A 1 226 ? -1.998  5.580   16.788  1.00 97.21 226 A 1 
ATOM 1783 C C   . ARG A 1 226 ? -3.429  5.083   16.644  1.00 97.38 226 A 1 
ATOM 1784 O O   . ARG A 1 226 ? -3.908  4.846   15.538  1.00 96.40 226 A 1 
ATOM 1785 C CB  . ARG A 1 226 ? -1.885  7.119   16.742  1.00 95.93 226 A 1 
ATOM 1786 C CG  . ARG A 1 226 ? -2.613  7.845   17.882  1.00 86.80 226 A 1 
ATOM 1787 C CD  . ARG A 1 226 ? -2.297  9.345   17.849  1.00 89.02 226 A 1 
ATOM 1788 N NE  . ARG A 1 226 ? -2.979  10.101  18.920  1.00 81.86 226 A 1 
ATOM 1789 C CZ  . ARG A 1 226 ? -2.863  11.405  19.147  1.00 76.12 226 A 1 
ATOM 1790 N NH1 . ARG A 1 226 ? -2.102  12.173  18.417  1.00 72.44 226 A 1 
ATOM 1791 N NH2 . ARG A 1 226 ? -3.521  11.966  20.120  1.00 66.12 226 A 1 
ATOM 1792 N N   . LEU A 1 227 ? -4.113  4.944   17.773  1.00 96.29 227 A 1 
ATOM 1793 C CA  . LEU A 1 227 ? -5.550  4.709   17.802  1.00 96.26 227 A 1 
ATOM 1794 C C   . LEU A 1 227 ? -6.253  6.039   18.100  1.00 96.05 227 A 1 
ATOM 1795 O O   . LEU A 1 227 ? -6.249  6.507   19.238  1.00 94.55 227 A 1 
ATOM 1796 C CB  . LEU A 1 227 ? -5.845  3.602   18.829  1.00 95.40 227 A 1 
ATOM 1797 C CG  . LEU A 1 227 ? -7.289  3.082   18.769  1.00 93.69 227 A 1 
ATOM 1798 C CD1 . LEU A 1 227 ? -7.571  2.330   17.463  1.00 91.06 227 A 1 
ATOM 1799 C CD2 . LEU A 1 227 ? -7.517  2.112   19.929  1.00 91.36 227 A 1 
ATOM 1800 N N   . PHE A 1 228 ? -6.806  6.669   17.078  1.00 96.63 228 A 1 
ATOM 1801 C CA  . PHE A 1 228 ? -7.528  7.931   17.208  1.00 96.38 228 A 1 
ATOM 1802 C C   . PHE A 1 228 ? -8.911  7.690   17.806  1.00 96.31 228 A 1 
ATOM 1803 O O   . PHE A 1 228 ? -9.609  6.752   17.412  1.00 95.10 228 A 1 
ATOM 1804 C CB  . PHE A 1 228 ? -7.603  8.638   15.849  1.00 96.08 228 A 1 
ATOM 1805 C CG  . PHE A 1 228 ? -6.267  9.161   15.360  1.00 96.28 228 A 1 
ATOM 1806 C CD1 . PHE A 1 228 ? -5.814  10.422  15.785  1.00 94.43 228 A 1 
ATOM 1807 C CD2 . PHE A 1 228 ? -5.470  8.394   14.495  1.00 94.78 228 A 1 
ATOM 1808 C CE1 . PHE A 1 228 ? -4.576  10.915  15.342  1.00 93.97 228 A 1 
ATOM 1809 C CE2 . PHE A 1 228 ? -4.228  8.887   14.055  1.00 94.12 228 A 1 
ATOM 1810 C CZ  . PHE A 1 228 ? -3.782  10.151  14.477  1.00 94.76 228 A 1 
ATOM 1811 N N   . GLU A 1 229 ? -9.293  8.519   18.772  1.00 95.20 229 A 1 
ATOM 1812 C CA  . GLU A 1 229 ? -10.585 8.430   19.475  1.00 94.84 229 A 1 
ATOM 1813 C C   . GLU A 1 229 ? -10.894 7.025   20.028  1.00 95.10 229 A 1 
ATOM 1814 O O   . GLU A 1 229 ? -12.047 6.626   20.170  1.00 92.73 229 A 1 
ATOM 1815 C CB  . GLU A 1 229 ? -11.709 8.994   18.588  1.00 93.75 229 A 1 
ATOM 1816 C CG  . GLU A 1 229 ? -11.455 10.454  18.176  1.00 91.49 229 A 1 
ATOM 1817 C CD  . GLU A 1 229 ? -12.508 10.984  17.192  1.00 89.24 229 A 1 
ATOM 1818 O OE1 . GLU A 1 229 ? -12.270 12.092  16.651  1.00 81.22 229 A 1 
ATOM 1819 O OE2 . GLU A 1 229 ? -13.507 10.285  16.946  1.00 82.90 229 A 1 
ATOM 1820 N N   . GLY A 1 230 ? -9.850  6.226   20.303  1.00 95.10 230 A 1 
ATOM 1821 C CA  . GLY A 1 230 ? -9.987  4.863   20.820  1.00 95.10 230 A 1 
ATOM 1822 C C   . GLY A 1 230 ? -10.535 3.829   19.826  1.00 95.22 230 A 1 
ATOM 1823 O O   . GLY A 1 230 ? -10.736 2.683   20.226  1.00 93.41 230 A 1 
ATOM 1824 N N   . LYS A 1 231 ? -10.779 4.190   18.553  1.00 95.14 231 A 1 
ATOM 1825 C CA  . LYS A 1 231 ? -11.433 3.323   17.557  1.00 94.95 231 A 1 
ATOM 1826 C C   . LYS A 1 231 ? -10.873 3.378   16.134  1.00 95.75 231 A 1 
ATOM 1827 O O   . LYS A 1 231 ? -10.957 2.372   15.427  1.00 94.40 231 A 1 
ATOM 1828 C CB  . LYS A 1 231 ? -12.942 3.587   17.579  1.00 91.96 231 A 1 
ATOM 1829 C CG  . LYS A 1 231 ? -13.324 5.027   17.214  1.00 87.24 231 A 1 
ATOM 1830 C CD  . LYS A 1 231 ? -14.828 5.246   17.424  1.00 87.67 231 A 1 
ATOM 1831 C CE  . LYS A 1 231 ? -15.114 6.731   17.245  1.00 78.09 231 A 1 
ATOM 1832 N NZ  . LYS A 1 231 ? -16.504 7.084   17.598  1.00 72.74 231 A 1 
ATOM 1833 N N   . TYR A 1 232 ? -10.283 4.491   15.705  1.00 96.27 232 A 1 
ATOM 1834 C CA  . TYR A 1 232 ? -9.775  4.645   14.345  1.00 96.55 232 A 1 
ATOM 1835 C C   . TYR A 1 232 ? -8.270  4.406   14.283  1.00 96.69 232 A 1 
ATOM 1836 O O   . TYR A 1 232 ? -7.492  5.158   14.871  1.00 96.12 232 A 1 
ATOM 1837 C CB  . TYR A 1 232 ? -10.156 6.019   13.789  1.00 96.44 232 A 1 
ATOM 1838 C CG  . TYR A 1 232 ? -11.646 6.294   13.826  1.00 96.37 232 A 1 
ATOM 1839 C CD1 . TYR A 1 232 ? -12.529 5.460   13.121  1.00 94.79 232 A 1 
ATOM 1840 C CD2 . TYR A 1 232 ? -12.152 7.365   14.593  1.00 95.03 232 A 1 
ATOM 1841 C CE1 . TYR A 1 232 ? -13.915 5.681   13.180  1.00 94.34 232 A 1 
ATOM 1842 C CE2 . TYR A 1 232 ? -13.539 7.594   14.652  1.00 94.38 232 A 1 
ATOM 1843 C CZ  . TYR A 1 232 ? -14.421 6.745   13.947  1.00 94.73 232 A 1 
ATOM 1844 O OH  . TYR A 1 232 ? -15.758 6.942   14.006  1.00 93.36 232 A 1 
ATOM 1845 N N   . PHE A 1 233 ? -7.848  3.367   13.554  1.00 96.37 233 A 1 
ATOM 1846 C CA  . PHE A 1 233 ? -6.432  3.118   13.312  1.00 96.41 233 A 1 
ATOM 1847 C C   . PHE A 1 233 ? -5.844  4.211   12.422  1.00 96.43 233 A 1 
ATOM 1848 O O   . PHE A 1 233 ? -6.370  4.499   11.347  1.00 96.02 233 A 1 
ATOM 1849 C CB  . PHE A 1 233 ? -6.236  1.740   12.683  1.00 96.20 233 A 1 
ATOM 1850 C CG  . PHE A 1 233 ? -4.793  1.455   12.321  1.00 96.30 233 A 1 
ATOM 1851 C CD1 . PHE A 1 233 ? -4.359  1.539   10.984  1.00 94.99 233 A 1 
ATOM 1852 C CD2 . PHE A 1 233 ? -3.868  1.139   13.329  1.00 95.43 233 A 1 
ATOM 1853 C CE1 . PHE A 1 233 ? -3.014  1.289   10.659  1.00 94.90 233 A 1 
ATOM 1854 C CE2 . PHE A 1 233 ? -2.523  0.892   13.005  1.00 94.72 233 A 1 
ATOM 1855 C CZ  . PHE A 1 233 ? -2.096  0.959   11.667  1.00 95.15 233 A 1 
ATOM 1856 N N   . GLY A 1 234 ? -4.729  4.776   12.855  1.00 96.62 234 A 1 
ATOM 1857 C CA  . GLY A 1 234 ? -3.941  5.710   12.071  1.00 96.81 234 A 1 
ATOM 1858 C C   . GLY A 1 234 ? -2.484  5.285   11.982  1.00 97.21 234 A 1 
ATOM 1859 O O   . GLY A 1 234 ? -1.905  4.792   12.948  1.00 96.84 234 A 1 
ATOM 1860 N N   . VAL A 1 235 ? -1.888  5.500   10.822  1.00 96.76 235 A 1 
ATOM 1861 C CA  . VAL A 1 235 ? -0.470  5.273   10.554  1.00 96.41 235 A 1 
ATOM 1862 C C   . VAL A 1 235 ? 0.148   6.527   9.944   1.00 96.16 235 A 1 
ATOM 1863 O O   . VAL A 1 235 ? -0.446  7.151   9.063   1.00 95.57 235 A 1 
ATOM 1864 C CB  . VAL A 1 235 ? -0.269  4.005   9.700   1.00 95.62 235 A 1 
ATOM 1865 C CG1 . VAL A 1 235 ? -0.949  4.066   8.327   1.00 92.21 235 A 1 
ATOM 1866 C CG2 . VAL A 1 235 ? 1.212   3.685   9.497   1.00 91.81 235 A 1 
ATOM 1867 N N   . GLU A 1 236 ? 1.322   6.915   10.430  1.00 96.58 236 A 1 
ATOM 1868 C CA  . GLU A 1 236 ? 2.073   8.045   9.878   1.00 96.39 236 A 1 
ATOM 1869 C C   . GLU A 1 236 ? 2.481   7.752   8.433   1.00 95.87 236 A 1 
ATOM 1870 O O   . GLU A 1 236 ? 2.928   6.649   8.097   1.00 94.87 236 A 1 
ATOM 1871 C CB  . GLU A 1 236 ? 3.289   8.338   10.766  1.00 96.08 236 A 1 
ATOM 1872 C CG  . GLU A 1 236 ? 4.050   9.609   10.344  1.00 92.65 236 A 1 
ATOM 1873 C CD  . GLU A 1 236 ? 5.253   9.921   11.256  1.00 91.00 236 A 1 
ATOM 1874 O OE1 . GLU A 1 236 ? 5.837   11.015  11.108  1.00 81.69 236 A 1 
ATOM 1875 O OE2 . GLU A 1 236 ? 5.583   9.104   12.144  1.00 84.78 236 A 1 
ATOM 1876 N N   . ARG A 1 237 ? 2.341   8.743   7.551   1.00 94.86 237 A 1 
ATOM 1877 C CA  . ARG A 1 237 ? 2.820   8.633   6.176   1.00 94.51 237 A 1 
ATOM 1878 C C   . ARG A 1 237 ? 4.342   8.558   6.152   1.00 94.77 237 A 1 
ATOM 1879 O O   . ARG A 1 237 ? 5.029   9.528   6.433   1.00 93.61 237 A 1 
ATOM 1880 C CB  . ARG A 1 237 ? 2.326   9.803   5.330   1.00 92.95 237 A 1 
ATOM 1881 C CG  . ARG A 1 237 ? 0.835   9.699   5.022   1.00 88.46 237 A 1 
ATOM 1882 C CD  . ARG A 1 237 ? 0.428   10.754  3.992   1.00 86.40 237 A 1 
ATOM 1883 N NE  . ARG A 1 237 ? 1.002   10.476  2.660   1.00 83.80 237 A 1 
ATOM 1884 C CZ  . ARG A 1 237 ? 0.618   11.026  1.520   1.00 83.55 237 A 1 
ATOM 1885 N NH1 . ARG A 1 237 ? -0.302  11.943  1.472   1.00 75.92 237 A 1 
ATOM 1886 N NH2 . ARG A 1 237 ? 1.154   10.648  0.402   1.00 75.32 237 A 1 
ATOM 1887 N N   . PHE A 1 238 ? 4.865   7.405   5.750   1.00 94.91 238 A 1 
ATOM 1888 C CA  . PHE A 1 238 ? 6.309   7.186   5.647   1.00 94.91 238 A 1 
ATOM 1889 C C   . PHE A 1 238 ? 6.932   7.736   4.350   1.00 95.13 238 A 1 
ATOM 1890 O O   . PHE A 1 238 ? 8.143   7.657   4.168   1.00 92.93 238 A 1 
ATOM 1891 C CB  . PHE A 1 238 ? 6.593   5.690   5.841   1.00 93.85 238 A 1 
ATOM 1892 C CG  . PHE A 1 238 ? 5.939   4.785   4.814   1.00 94.65 238 A 1 
ATOM 1893 C CD1 . PHE A 1 238 ? 4.805   4.025   5.163   1.00 92.22 238 A 1 
ATOM 1894 C CD2 . PHE A 1 238 ? 6.459   4.695   3.513   1.00 92.69 238 A 1 
ATOM 1895 C CE1 . PHE A 1 238 ? 4.199   3.183   4.214   1.00 90.14 238 A 1 
ATOM 1896 C CE2 . PHE A 1 238 ? 5.846   3.860   2.561   1.00 90.67 238 A 1 
ATOM 1897 C CZ  . PHE A 1 238 ? 4.719   3.101   2.909   1.00 91.18 238 A 1 
ATOM 1898 N N   . ASP A 1 239 ? 6.111   8.273   3.435   1.00 94.69 239 A 1 
ATOM 1899 C CA  . ASP A 1 239 ? 6.521   8.935   2.193   1.00 94.03 239 A 1 
ATOM 1900 C C   . ASP A 1 239 ? 6.533   10.471  2.315   1.00 93.70 239 A 1 
ATOM 1901 O O   . ASP A 1 239 ? 6.642   11.177  1.311   1.00 91.38 239 A 1 
ATOM 1902 C CB  . ASP A 1 239 ? 5.637   8.429   1.033   1.00 92.60 239 A 1 
ATOM 1903 C CG  . ASP A 1 239 ? 4.178   8.898   1.097   1.00 92.14 239 A 1 
ATOM 1904 O OD1 . ASP A 1 239 ? 3.621   9.074   2.207   1.00 88.93 239 A 1 
ATOM 1905 O OD2 . ASP A 1 239 ? 3.569   9.104   0.027   1.00 88.35 239 A 1 
ATOM 1906 N N   . ARG A 1 240 ? 6.415   10.990  3.532   1.00 93.40 240 A 1 
ATOM 1907 C CA  . ARG A 1 240 ? 6.458   12.419  3.865   1.00 92.26 240 A 1 
ATOM 1908 C C   . ARG A 1 240 ? 7.482   12.683  4.960   1.00 92.33 240 A 1 
ATOM 1909 O O   . ARG A 1 240 ? 7.536   11.947  5.940   1.00 90.45 240 A 1 
ATOM 1910 C CB  . ARG A 1 240 ? 5.066   12.907  4.311   1.00 90.05 240 A 1 
ATOM 1911 C CG  . ARG A 1 240 ? 3.975   12.774  3.242   1.00 87.55 240 A 1 
ATOM 1912 C CD  . ARG A 1 240 ? 4.262   13.650  2.031   1.00 87.18 240 A 1 
ATOM 1913 N NE  . ARG A 1 240 ? 3.218   13.533  1.008   1.00 87.39 240 A 1 
ATOM 1914 C CZ  . ARG A 1 240 ? 3.207   12.708  -0.017  1.00 87.35 240 A 1 
ATOM 1915 N NH1 . ARG A 1 240 ? 4.119   11.798  -0.196  1.00 80.33 240 A 1 
ATOM 1916 N NH2 . ARG A 1 240 ? 2.262   12.790  -0.902  1.00 81.60 240 A 1 
ATOM 1917 N N   . THR A 1 241 ? 8.276   13.722  4.799   1.00 92.62 241 A 1 
ATOM 1918 C CA  . THR A 1 241 ? 9.203   14.230  5.817   1.00 92.45 241 A 1 
ATOM 1919 C C   . THR A 1 241 ? 9.112   15.760  5.884   1.00 92.49 241 A 1 
ATOM 1920 O O   . THR A 1 241 ? 8.588   16.369  4.950   1.00 91.50 241 A 1 
ATOM 1921 C CB  . THR A 1 241 ? 10.657  13.790  5.573   1.00 92.15 241 A 1 
ATOM 1922 O OG1 . THR A 1 241 ? 11.275  14.502  4.530   1.00 89.59 241 A 1 
ATOM 1923 C CG2 . THR A 1 241 ? 10.802  12.299  5.268   1.00 88.48 241 A 1 
ATOM 1924 N N   . PRO A 1 242 ? 9.622   16.394  6.936   1.00 91.86 242 A 1 
ATOM 1925 C CA  . PRO A 1 242 ? 9.702   17.854  6.998   1.00 91.02 242 A 1 
ATOM 1926 C C   . PRO A 1 242 ? 10.459  18.477  5.814   1.00 91.18 242 A 1 
ATOM 1927 O O   . PRO A 1 242 ? 10.133  19.581  5.390   1.00 88.68 242 A 1 
ATOM 1928 C CB  . PRO A 1 242 ? 10.404  18.162  8.325   1.00 90.04 242 A 1 
ATOM 1929 C CG  . PRO A 1 242 ? 10.078  16.951  9.192   1.00 88.58 242 A 1 
ATOM 1930 C CD  . PRO A 1 242 ? 10.108  15.813  8.181   1.00 91.04 242 A 1 
ATOM 1931 N N   . GLU A 1 243 ? 11.429  17.751  5.252   1.00 91.11 243 A 1 
ATOM 1932 C CA  . GLU A 1 243 ? 12.247  18.189  4.120   1.00 91.13 243 A 1 
ATOM 1933 C C   . GLU A 1 243 ? 11.560  17.972  2.761   1.00 91.85 243 A 1 
ATOM 1934 O O   . GLU A 1 243 ? 12.000  18.529  1.753   1.00 89.46 243 A 1 
ATOM 1935 C CB  . GLU A 1 243 ? 13.607  17.470  4.125   1.00 90.20 243 A 1 
ATOM 1936 C CG  . GLU A 1 243 ? 14.404  17.585  5.442   1.00 86.38 243 A 1 
ATOM 1937 C CD  . GLU A 1 243 ? 13.835  16.747  6.599   1.00 80.44 243 A 1 
ATOM 1938 O OE1 . GLU A 1 243 ? 14.093  17.109  7.766   1.00 71.98 243 A 1 
ATOM 1939 O OE2 . GLU A 1 243 ? 13.095  15.766  6.325   1.00 72.60 243 A 1 
ATOM 1940 N N   . GLY A 1 244 ? 10.499  17.157  2.705   1.00 92.22 244 A 1 
ATOM 1941 C CA  . GLY A 1 244 ? 9.740   16.909  1.486   1.00 92.54 244 A 1 
ATOM 1942 C C   . GLY A 1 244 ? 9.266   15.471  1.316   1.00 93.83 244 A 1 
ATOM 1943 O O   . GLY A 1 244 ? 9.183   14.675  2.253   1.00 92.42 244 A 1 
ATOM 1944 N N   . LYS A 1 245 ? 8.912   15.138  0.077   1.00 93.97 245 A 1 
ATOM 1945 C CA  . LYS A 1 245 ? 8.352   13.831  -0.281  1.00 94.48 245 A 1 
ATOM 1946 C C   . LYS A 1 245 ? 9.459   12.820  -0.585  1.00 95.26 245 A 1 
ATOM 1947 O O   . LYS A 1 245 ? 10.472  13.160  -1.191  1.00 94.39 245 A 1 
ATOM 1948 C CB  . LYS A 1 245 ? 7.410   13.977  -1.476  1.00 92.67 245 A 1 
ATOM 1949 C CG  . LYS A 1 245 ? 6.271   14.977  -1.238  1.00 90.26 245 A 1 
ATOM 1950 C CD  . LYS A 1 245 ? 5.386   15.048  -2.485  1.00 88.32 245 A 1 
ATOM 1951 C CE  . LYS A 1 245 ? 4.268   16.070  -2.304  1.00 82.16 245 A 1 
ATOM 1952 N NZ  . LYS A 1 245 ? 3.468   16.174  -3.540  1.00 77.75 245 A 1 
ATOM 1953 N N   . ILE A 1 246 ? 9.238   11.553  -0.227  1.00 95.28 246 A 1 
ATOM 1954 C CA  . ILE A 1 246 ? 10.146  10.444  -0.533  1.00 96.09 246 A 1 
ATOM 1955 C C   . ILE A 1 246 ? 9.562   9.636   -1.689  1.00 96.23 246 A 1 
ATOM 1956 O O   . ILE A 1 246 ? 8.440   9.131   -1.593  1.00 95.40 246 A 1 
ATOM 1957 C CB  . ILE A 1 246 ? 10.398  9.566   0.711   1.00 96.07 246 A 1 
ATOM 1958 C CG1 . ILE A 1 246 ? 10.993  10.400  1.871   1.00 94.33 246 A 1 
ATOM 1959 C CG2 . ILE A 1 246 ? 11.346  8.404   0.343   1.00 94.39 246 A 1 
ATOM 1960 C CD1 . ILE A 1 246 ? 11.074  9.629   3.188   1.00 87.52 246 A 1 
ATOM 1961 N N   . HIS A 1 247 ? 10.336  9.470   -2.758  1.00 96.27 247 A 1 
ATOM 1962 C CA  . HIS A 1 247 ? 9.932   8.614   -3.867  1.00 96.82 247 A 1 
ATOM 1963 C C   . HIS A 1 247 ? 9.741   7.176   -3.381  1.00 96.90 247 A 1 
ATOM 1964 O O   . HIS A 1 247 ? 10.633  6.601   -2.765  1.00 96.36 247 A 1 
ATOM 1965 C CB  . HIS A 1 247 ? 10.930  8.692   -5.025  1.00 96.61 247 A 1 
ATOM 1966 C CG  . HIS A 1 247 ? 10.454  7.880   -6.206  1.00 96.58 247 A 1 
ATOM 1967 N ND1 . HIS A 1 247 ? 9.202   7.965   -6.790  1.00 90.88 247 A 1 
ATOM 1968 C CD2 . HIS A 1 247 ? 11.137  6.866   -6.818  1.00 90.83 247 A 1 
ATOM 1969 C CE1 . HIS A 1 247 ? 9.139   7.012   -7.732  1.00 92.25 247 A 1 
ATOM 1970 N NE2 . HIS A 1 247 ? 10.292  6.330   -7.785  1.00 92.47 247 A 1 
ATOM 1971 N N   . THR A 1 248 ? 8.561   6.633   -3.622  1.00 96.20 248 A 1 
ATOM 1972 C CA  . THR A 1 248 ? 8.132   5.321   -3.122  1.00 96.12 248 A 1 
ATOM 1973 C C   . THR A 1 248 ? 7.437   4.577   -4.247  1.00 96.06 248 A 1 
ATOM 1974 O O   . THR A 1 248 ? 6.527   5.127   -4.862  1.00 95.30 248 A 1 
ATOM 1975 C CB  . THR A 1 248 ? 7.183   5.461   -1.923  1.00 95.51 248 A 1 
ATOM 1976 O OG1 . THR A 1 248 ? 7.793   6.217   -0.896  1.00 92.37 248 A 1 
ATOM 1977 C CG2 . THR A 1 248 ? 6.795   4.117   -1.310  1.00 92.75 248 A 1 
ATOM 1978 N N   . ILE A 1 249 ? 7.843   3.331   -4.487  1.00 95.83 249 A 1 
ATOM 1979 C CA  . ILE A 1 249 ? 7.255   2.450   -5.494  1.00 96.31 249 A 1 
ATOM 1980 C C   . ILE A 1 249 ? 6.873   1.115   -4.849  1.00 96.03 249 A 1 
ATOM 1981 O O   . ILE A 1 249 ? 7.639   0.554   -4.064  1.00 95.61 249 A 1 
ATOM 1982 C CB  . ILE A 1 249 ? 8.202   2.309   -6.704  1.00 96.34 249 A 1 
ATOM 1983 C CG1 . ILE A 1 249 ? 7.489   1.588   -7.868  1.00 92.13 249 A 1 
ATOM 1984 C CG2 . ILE A 1 249 ? 9.526   1.615   -6.339  1.00 92.09 249 A 1 
ATOM 1985 C CD1 . ILE A 1 249 ? 8.281   1.596   -9.181  1.00 90.16 249 A 1 
ATOM 1986 N N   . SER A 1 250 ? 5.675   0.613   -5.146  1.00 95.02 250 A 1 
ATOM 1987 C CA  . SER A 1 250 ? 5.249   -0.714  -4.702  1.00 94.62 250 A 1 
ATOM 1988 C C   . SER A 1 250 ? 5.998   -1.819  -5.454  1.00 94.92 250 A 1 
ATOM 1989 O O   . SER A 1 250 ? 6.500   -1.604  -6.557  1.00 95.10 250 A 1 
ATOM 1990 C CB  . SER A 1 250 ? 3.732   -0.882  -4.846  1.00 93.94 250 A 1 
ATOM 1991 O OG  . SER A 1 250 ? 3.354   -1.011  -6.197  1.00 92.09 250 A 1 
ATOM 1992 N N   . ALA A 1 251 ? 6.031   -3.038  -4.904  1.00 93.64 251 A 1 
ATOM 1993 C CA  . ALA A 1 251 ? 6.547   -4.189  -5.645  1.00 93.56 251 A 1 
ATOM 1994 C C   . ALA A 1 251 ? 5.708   -4.469  -6.905  1.00 93.62 251 A 1 
ATOM 1995 O O   . ALA A 1 251 ? 6.268   -4.850  -7.929  1.00 93.36 251 A 1 
ATOM 1996 C CB  . ALA A 1 251 ? 6.616   -5.405  -4.715  1.00 93.76 251 A 1 
ATOM 1997 N N   . ALA A 1 252 ? 4.398   -4.189  -6.873  1.00 93.38 252 A 1 
ATOM 1998 C CA  . ALA A 1 252 ? 3.547   -4.241  -8.059  1.00 92.70 252 A 1 
ATOM 1999 C C   . ALA A 1 252 ? 4.040   -3.276  -9.143  1.00 92.89 252 A 1 
ATOM 2000 O O   . ALA A 1 252 ? 4.290   -3.690  -10.275 1.00 92.37 252 A 1 
ATOM 2001 C CB  . ALA A 1 252 ? 2.098   -3.923  -7.653  1.00 92.11 252 A 1 
ATOM 2002 N N   . GLY A 1 253 ? 4.240   -2.010  -8.784  1.00 92.92 253 A 1 
ATOM 2003 C CA  . GLY A 1 253 ? 4.735   -0.981  -9.692  1.00 92.24 253 A 1 
ATOM 2004 C C   . GLY A 1 253 ? 6.159   -1.239  -10.186 1.00 93.38 253 A 1 
ATOM 2005 O O   . GLY A 1 253 ? 6.449   -1.031  -11.366 1.00 92.82 253 A 1 
ATOM 2006 N N   . LEU A 1 254 ? 7.029   -1.729  -9.303  1.00 93.69 254 A 1 
ATOM 2007 C CA  . LEU A 1 254 ? 8.439   -2.002  -9.586  1.00 93.84 254 A 1 
ATOM 2008 C C   . LEU A 1 254 ? 8.634   -3.193  -10.533 1.00 93.63 254 A 1 
ATOM 2009 O O   . LEU A 1 254 ? 9.534   -3.161  -11.368 1.00 92.67 254 A 1 
ATOM 2010 C CB  . LEU A 1 254 ? 9.146   -2.239  -8.240  1.00 94.19 254 A 1 
ATOM 2011 C CG  . LEU A 1 254 ? 10.659  -2.502  -8.353  1.00 93.48 254 A 1 
ATOM 2012 C CD1 . LEU A 1 254 ? 11.418  -1.281  -8.871  1.00 91.07 254 A 1 
ATOM 2013 C CD2 . LEU A 1 254 ? 11.214  -2.875  -6.981  1.00 91.76 254 A 1 
ATOM 2014 N N   . LEU A 1 255 ? 7.816   -4.240  -10.387 1.00 93.79 255 A 1 
ATOM 2015 C CA  . LEU A 1 255 ? 7.953   -5.519  -11.096 1.00 92.91 255 A 1 
ATOM 2016 C C   . LEU A 1 255 ? 6.892   -5.737  -12.183 1.00 92.04 255 A 1 
ATOM 2017 O O   . LEU A 1 255 ? 6.871   -6.797  -12.798 1.00 90.37 255 A 1 
ATOM 2018 C CB  . LEU A 1 255 ? 7.954   -6.667  -10.068 1.00 93.16 255 A 1 
ATOM 2019 C CG  . LEU A 1 255 ? 9.084   -6.591  -9.025  1.00 92.65 255 A 1 
ATOM 2020 C CD1 . LEU A 1 255 ? 8.937   -7.740  -8.035  1.00 90.25 255 A 1 
ATOM 2021 C CD2 . LEU A 1 255 ? 10.465  -6.674  -9.678  1.00 90.63 255 A 1 
ATOM 2022 N N   . ASN A 1 256 ? 6.012   -4.749  -12.417 1.00 92.48 256 A 1 
ATOM 2023 C CA  . ASN A 1 256 ? 4.836   -4.895  -13.275 1.00 91.33 256 A 1 
ATOM 2024 C C   . ASN A 1 256 ? 3.979   -6.119  -12.899 1.00 91.25 256 A 1 
ATOM 2025 O O   . ASN A 1 256 ? 3.463   -6.827  -13.769 1.00 88.19 256 A 1 
ATOM 2026 C CB  . ASN A 1 256 ? 5.239   -4.844  -14.761 1.00 89.28 256 A 1 
ATOM 2027 C CG  . ASN A 1 256 ? 5.525   -3.451  -15.278 1.00 84.67 256 A 1 
ATOM 2028 O OD1 . ASN A 1 256 ? 5.292   -2.429  -14.657 1.00 77.79 256 A 1 
ATOM 2029 N ND2 . ASN A 1 256 ? 5.998   -3.347  -16.496 1.00 76.86 256 A 1 
ATOM 2030 N N   . ALA A 1 257 ? 3.839   -6.381  -11.595 1.00 90.15 257 A 1 
ATOM 2031 C CA  . ALA A 1 257 ? 3.047   -7.482  -11.066 1.00 89.63 257 A 1 
ATOM 2032 C C   . ALA A 1 257 ? 1.582   -7.060  -10.871 1.00 89.22 257 A 1 
ATOM 2033 O O   . ALA A 1 257 ? 1.297   -5.991  -10.324 1.00 87.70 257 A 1 
ATOM 2034 C CB  . ALA A 1 257 ? 3.695   -7.975  -9.767  1.00 89.23 257 A 1 
ATOM 2035 N N   . ASP A 1 258 ? 0.651   -7.900  -11.306 1.00 87.03 258 A 1 
ATOM 2036 C CA  . ASP A 1 258 ? -0.776  -7.647  -11.089 1.00 85.19 258 A 1 
ATOM 2037 C C   . ASP A 1 258 ? -1.155  -7.977  -9.643  1.00 83.37 258 A 1 
ATOM 2038 O O   . ASP A 1 258 ? -1.304  -9.137  -9.278  1.00 79.53 258 A 1 
ATOM 2039 C CB  . ASP A 1 258 ? -1.647  -8.421  -12.090 1.00 83.37 258 A 1 
ATOM 2040 C CG  . ASP A 1 258 ? -3.098  -7.905  -12.101 1.00 82.76 258 A 1 
ATOM 2041 O OD1 . ASP A 1 258 ? -3.504  -7.180  -11.153 1.00 79.33 258 A 1 
ATOM 2042 O OD2 . ASP A 1 258 ? -3.796  -8.130  -13.114 1.00 79.40 258 A 1 
ATOM 2043 N N   . TYR A 1 259 ? -1.340  -6.953  -8.816  1.00 84.61 259 A 1 
ATOM 2044 C CA  . TYR A 1 259 ? -1.697  -7.134  -7.404  1.00 82.14 259 A 1 
ATOM 2045 C C   . TYR A 1 259 ? -3.116  -7.688  -7.182  1.00 81.12 259 A 1 
ATOM 2046 O O   . TYR A 1 259 ? -3.480  -7.997  -6.052  1.00 76.82 259 A 1 
ATOM 2047 C CB  . TYR A 1 259 ? -1.521  -5.799  -6.667  1.00 79.97 259 A 1 
ATOM 2048 C CG  . TYR A 1 259 ? -2.514  -4.737  -7.087  1.00 77.11 259 A 1 
ATOM 2049 C CD1 . TYR A 1 259 ? -2.233  -3.913  -8.191  1.00 71.93 259 A 1 
ATOM 2050 C CD2 . TYR A 1 259 ? -3.734  -4.581  -6.391  1.00 73.48 259 A 1 
ATOM 2051 C CE1 . TYR A 1 259 ? -3.162  -2.945  -8.606  1.00 67.01 259 A 1 
ATOM 2052 C CE2 . TYR A 1 259 ? -4.665  -3.611  -6.807  1.00 67.86 259 A 1 
ATOM 2053 C CZ  . TYR A 1 259 ? -4.378  -2.792  -7.918  1.00 68.95 259 A 1 
ATOM 2054 O OH  . TYR A 1 259 ? -5.264  -1.856  -8.330  1.00 66.44 259 A 1 
ATOM 2055 N N   . ARG A 1 260 ? -3.930  -7.793  -8.237  1.00 78.91 260 A 1 
ATOM 2056 C CA  . ARG A 1 260 ? -5.313  -8.298  -8.161  1.00 76.93 260 A 1 
ATOM 2057 C C   . ARG A 1 260 ? -5.394  -9.824  -8.192  1.00 76.31 260 A 1 
ATOM 2058 O O   . ARG A 1 260 ? -6.476  -10.376 -8.023  1.00 74.80 260 A 1 
ATOM 2059 C CB  . ARG A 1 260 ? -6.151  -7.702  -9.303  1.00 76.57 260 A 1 
ATOM 2060 C CG  . ARG A 1 260 ? -6.124  -6.168  -9.304  1.00 75.17 260 A 1 
ATOM 2061 C CD  . ARG A 1 260 ? -6.837  -5.620  -10.534 1.00 70.40 260 A 1 
ATOM 2062 N NE  . ARG A 1 260 ? -6.665  -4.154  -10.624 1.00 66.47 260 A 1 
ATOM 2063 C CZ  . ARG A 1 260 ? -5.618  -3.521  -11.138 1.00 59.53 260 A 1 
ATOM 2064 N NH1 . ARG A 1 260 ? -4.618  -4.149  -11.702 1.00 54.62 260 A 1 
ATOM 2065 N NH2 . ARG A 1 260 ? -5.551  -2.227  -11.077 1.00 54.64 260 A 1 
ATOM 2066 N N   . ILE A 1 261 ? -4.265  -10.492 -8.435  1.00 75.94 261 A 1 
ATOM 2067 C CA  . ILE A 1 261 ? -4.124  -11.950 -8.469  1.00 77.24 261 A 1 
ATOM 2068 C C   . ILE A 1 261 ? -2.829  -12.354 -7.746  1.00 77.59 261 A 1 
ATOM 2069 O O   . ILE A 1 261 ? -1.929  -11.518 -7.610  1.00 75.46 261 A 1 
ATOM 2070 C CB  . ILE A 1 261 ? -4.150  -12.479 -9.926  1.00 75.89 261 A 1 
ATOM 2071 C CG1 . ILE A 1 261 ? -3.000  -11.913 -10.791 1.00 73.77 261 A 1 
ATOM 2072 C CG2 . ILE A 1 261 ? -5.522  -12.199 -10.568 1.00 73.49 261 A 1 
ATOM 2073 C CD1 . ILE A 1 261 ? -2.885  -12.559 -12.176 1.00 67.60 261 A 1 
ATOM 2074 N N   . PRO A 1 262 ? -2.676  -13.613 -7.315  1.00 73.92 262 A 1 
ATOM 2075 C CA  . PRO A 1 262 ? -1.383  -14.127 -6.871  1.00 73.96 262 A 1 
ATOM 2076 C C   . PRO A 1 262 ? -0.354  -14.000 -8.000  1.00 76.22 262 A 1 
ATOM 2077 O O   . PRO A 1 262 ? -0.476  -14.652 -9.033  1.00 74.57 262 A 1 
ATOM 2078 C CB  . PRO A 1 262 ? -1.627  -15.581 -6.456  1.00 70.65 262 A 1 
ATOM 2079 C CG  . PRO A 1 262 ? -3.128  -15.617 -6.163  1.00 70.66 262 A 1 
ATOM 2080 C CD  . PRO A 1 262 ? -3.696  -14.629 -7.178  1.00 75.75 262 A 1 
ATOM 2081 N N   . SER A 1 263 ? 0.613   -13.106 -7.838  1.00 80.30 263 A 1 
ATOM 2082 C CA  . SER A 1 263 ? 1.525   -12.692 -8.915  1.00 80.80 263 A 1 
ATOM 2083 C C   . SER A 1 263 ? 2.989   -12.603 -8.502  1.00 83.11 263 A 1 
ATOM 2084 O O   . SER A 1 263 ? 3.851   -12.447 -9.367  1.00 79.65 263 A 1 
ATOM 2085 C CB  . SER A 1 263 ? 1.073   -11.349 -9.489  1.00 75.23 263 A 1 
ATOM 2086 O OG  . SER A 1 263 ? 1.062   -10.355 -8.483  1.00 68.03 263 A 1 
ATOM 2087 N N   . LEU A 1 264 ? 3.279   -12.706 -7.202  1.00 84.87 264 A 1 
ATOM 2088 C CA  . LEU A 1 264 ? 4.631   -12.704 -6.664  1.00 86.80 264 A 1 
ATOM 2089 C C   . LEU A 1 264 ? 4.891   -13.924 -5.784  1.00 88.32 264 A 1 
ATOM 2090 O O   . LEU A 1 264 ? 3.984   -14.507 -5.197  1.00 86.21 264 A 1 
ATOM 2091 C CB  . LEU A 1 264 ? 4.904   -11.405 -5.887  1.00 83.99 264 A 1 
ATOM 2092 C CG  . LEU A 1 264 ? 4.950   -10.125 -6.734  1.00 77.75 264 A 1 
ATOM 2093 C CD1 . LEU A 1 264 ? 5.324   -8.954  -5.828  1.00 72.98 264 A 1 
ATOM 2094 C CD2 . LEU A 1 264 ? 5.995   -10.183 -7.850  1.00 74.38 264 A 1 
ATOM 2095 N N   . ASP A 1 265 ? 6.180   -14.254 -5.660  1.00 90.00 265 A 1 
ATOM 2096 C CA  . ASP A 1 265 ? 6.707   -15.197 -4.690  1.00 91.27 265 A 1 
ATOM 2097 C C   . ASP A 1 265 ? 7.760   -14.492 -3.821  1.00 91.99 265 A 1 
ATOM 2098 O O   . ASP A 1 265 ? 8.547   -13.673 -4.319  1.00 91.50 265 A 1 
ATOM 2099 C CB  . ASP A 1 265 ? 7.284   -16.420 -5.413  1.00 90.51 265 A 1 
ATOM 2100 C CG  . ASP A 1 265 ? 7.637   -17.511 -4.412  1.00 90.03 265 A 1 
ATOM 2101 O OD1 . ASP A 1 265 ? 8.775   -17.488 -3.896  1.00 85.76 265 A 1 
ATOM 2102 O OD2 . ASP A 1 265 ? 6.752   -18.340 -4.111  1.00 85.11 265 A 1 
ATOM 2103 N N   . TYR A 1 266 ? 7.785   -14.803 -2.524  1.00 91.93 266 A 1 
ATOM 2104 C CA  . TYR A 1 266 ? 8.758   -14.211 -1.603  1.00 92.68 266 A 1 
ATOM 2105 C C   . TYR A 1 266 ? 10.208  -14.532 -1.983  1.00 93.37 266 A 1 
ATOM 2106 O O   . TYR A 1 266 ? 11.079  -13.703 -1.741  1.00 93.04 266 A 1 
ATOM 2107 C CB  . TYR A 1 266 ? 8.466   -14.657 -0.179  1.00 92.41 266 A 1 
ATOM 2108 C CG  . TYR A 1 266 ? 7.399   -13.845 0.534   1.00 92.07 266 A 1 
ATOM 2109 C CD1 . TYR A 1 266 ? 7.735   -12.600 1.108   1.00 89.06 266 A 1 
ATOM 2110 C CD2 . TYR A 1 266 ? 6.095   -14.351 0.671   1.00 89.66 266 A 1 
ATOM 2111 C CE1 . TYR A 1 266 ? 6.772   -11.879 1.842   1.00 88.46 266 A 1 
ATOM 2112 C CE2 . TYR A 1 266 ? 5.132   -13.633 1.402   1.00 87.98 266 A 1 
ATOM 2113 C CZ  . TYR A 1 266 ? 5.470   -12.403 2.003   1.00 89.75 266 A 1 
ATOM 2114 O OH  . TYR A 1 266 ? 4.549   -11.735 2.745   1.00 87.87 266 A 1 
ATOM 2115 N N   . SER A 1 267 ? 10.488  -15.666 -2.632  1.00 92.37 267 A 1 
ATOM 2116 C CA  . SER A 1 267 ? 11.828  -15.963 -3.161  1.00 91.82 267 A 1 
ATOM 2117 C C   . SER A 1 267 ? 12.287  -14.902 -4.166  1.00 92.57 267 A 1 
ATOM 2118 O O   . SER A 1 267 ? 13.411  -14.400 -4.089  1.00 91.93 267 A 1 
ATOM 2119 C CB  . SER A 1 267 ? 11.864  -17.353 -3.812  1.00 90.81 267 A 1 
ATOM 2120 O OG  . SER A 1 267 ? 11.085  -17.408 -4.986  1.00 79.88 267 A 1 
ATOM 2121 N N   . THR A 1 268 ? 11.395  -14.493 -5.070  1.00 93.00 268 A 1 
ATOM 2122 C CA  . THR A 1 268 ? 11.637  -13.415 -6.034  1.00 92.52 268 A 1 
ATOM 2123 C C   . THR A 1 268 ? 11.741  -12.074 -5.323  1.00 93.83 268 A 1 
ATOM 2124 O O   . THR A 1 268 ? 12.675  -11.318 -5.582  1.00 93.80 268 A 1 
ATOM 2125 C CB  . THR A 1 268 ? 10.532  -13.376 -7.092  1.00 91.48 268 A 1 
ATOM 2126 O OG1 . THR A 1 268 ? 10.501  -14.606 -7.772  1.00 87.06 268 A 1 
ATOM 2127 C CG2 . THR A 1 268 ? 10.759  -12.294 -8.150  1.00 86.81 268 A 1 
ATOM 2128 N N   . LEU A 1 269 ? 10.829  -11.789 -4.395  1.00 93.91 269 A 1 
ATOM 2129 C CA  . LEU A 1 269 ? 10.788  -10.508 -3.694  1.00 94.37 269 A 1 
ATOM 2130 C C   . LEU A 1 269 ? 12.043  -10.270 -2.835  1.00 95.50 269 A 1 
ATOM 2131 O O   . LEU A 1 269 ? 12.589  -9.169  -2.846  1.00 95.42 269 A 1 
ATOM 2132 C CB  . LEU A 1 269 ? 9.482   -10.454 -2.880  1.00 93.44 269 A 1 
ATOM 2133 C CG  . LEU A 1 269 ? 9.206   -9.086  -2.232  1.00 87.78 269 A 1 
ATOM 2134 C CD1 . LEU A 1 269 ? 9.044   -7.968  -3.257  1.00 85.95 269 A 1 
ATOM 2135 C CD2 . LEU A 1 269 ? 7.916   -9.174  -1.420  1.00 85.95 269 A 1 
ATOM 2136 N N   . LEU A 1 270 ? 12.556  -11.301 -2.148  1.00 94.61 270 A 1 
ATOM 2137 C CA  . LEU A 1 270 ? 13.799  -11.225 -1.367  1.00 95.14 270 A 1 
ATOM 2138 C C   . LEU A 1 270 ? 15.027  -11.007 -2.270  1.00 95.50 270 A 1 
ATOM 2139 O O   . LEU A 1 270 ? 15.873  -10.165 -1.961  1.00 95.54 270 A 1 
ATOM 2140 C CB  . LEU A 1 270 ? 13.955  -12.506 -0.531  1.00 95.62 270 A 1 
ATOM 2141 C CG  . LEU A 1 270 ? 12.953  -12.658 0.631   1.00 94.73 270 A 1 
ATOM 2142 C CD1 . LEU A 1 270 ? 12.985  -14.092 1.153   1.00 92.95 270 A 1 
ATOM 2143 C CD2 . LEU A 1 270 ? 13.277  -11.737 1.799   1.00 92.94 270 A 1 
ATOM 2144 N N   . LYS A 1 271 ? 15.100  -11.701 -3.415  1.00 95.41 271 A 1 
ATOM 2145 C CA  . LYS A 1 271 ? 16.174  -11.507 -4.412  1.00 95.03 271 A 1 
ATOM 2146 C C   . LYS A 1 271 ? 16.142  -10.088 -4.993  1.00 95.38 271 A 1 
ATOM 2147 O O   . LYS A 1 271 ? 17.177  -9.427  -5.056  1.00 94.91 271 A 1 
ATOM 2148 C CB  . LYS A 1 271 ? 16.070  -12.580 -5.520  1.00 94.52 271 A 1 
ATOM 2149 C CG  . LYS A 1 271 ? 16.490  -13.982 -5.029  1.00 87.75 271 A 1 
ATOM 2150 C CD  . LYS A 1 271 ? 16.112  -15.128 -5.990  1.00 83.40 271 A 1 
ATOM 2151 C CE  . LYS A 1 271 ? 16.441  -16.480 -5.317  1.00 75.89 271 A 1 
ATOM 2152 N NZ  . LYS A 1 271 ? 15.844  -17.694 -5.952  1.00 67.91 271 A 1 
ATOM 2153 N N   . VAL A 1 272 ? 14.960  -9.587  -5.340  1.00 95.32 272 A 1 
ATOM 2154 C CA  . VAL A 1 272 ? 14.753  -8.207  -5.804  1.00 95.21 272 A 1 
ATOM 2155 C C   . VAL A 1 272 ? 15.130  -7.196  -4.724  1.00 95.93 272 A 1 
ATOM 2156 O O   . VAL A 1 272 ? 15.782  -6.203  -5.029  1.00 95.88 272 A 1 
ATOM 2157 C CB  . VAL A 1 272 ? 13.295  -8.010  -6.250  1.00 94.66 272 A 1 
ATOM 2158 C CG1 . VAL A 1 272 ? 12.907  -6.536  -6.428  1.00 92.25 272 A 1 
ATOM 2159 C CG2 . VAL A 1 272 ? 13.055  -8.729  -7.581  1.00 92.66 272 A 1 
ATOM 2160 N N   . CYS A 1 273 ? 14.771  -7.454  -3.469  1.00 95.58 273 A 1 
ATOM 2161 C CA  . CYS A 1 273 ? 15.148  -6.600  -2.346  1.00 96.09 273 A 1 
ATOM 2162 C C   . CYS A 1 273 ? 16.673  -6.472  -2.242  1.00 96.15 273 A 1 
ATOM 2163 O O   . CYS A 1 273 ? 17.190  -5.360  -2.160  1.00 95.86 273 A 1 
ATOM 2164 C CB  . CYS A 1 273 ? 14.530  -7.169  -1.062  1.00 96.51 273 A 1 
ATOM 2165 S SG  . CYS A 1 273 ? 14.842  -6.043  0.328   1.00 96.36 273 A 1 
ATOM 2166 N N   . PHE A 1 274 ? 17.398  -7.593  -2.316  1.00 96.67 274 A 1 
ATOM 2167 C CA  . PHE A 1 274 ? 18.860  -7.571  -2.319  1.00 96.41 274 A 1 
ATOM 2168 C C   . PHE A 1 274 ? 19.430  -6.864  -3.551  1.00 96.35 274 A 1 
ATOM 2169 O O   . PHE A 1 274 ? 20.294  -5.999  -3.416  1.00 95.77 274 A 1 
ATOM 2170 C CB  . PHE A 1 274 ? 19.406  -8.998  -2.226  1.00 96.04 274 A 1 
ATOM 2171 C CG  . PHE A 1 274 ? 20.915  -9.025  -2.084  1.00 95.16 274 A 1 
ATOM 2172 C CD1 . PHE A 1 274 ? 21.727  -9.473  -3.144  1.00 91.41 274 A 1 
ATOM 2173 C CD2 . PHE A 1 274 ? 21.512  -8.554  -0.901  1.00 91.65 274 A 1 
ATOM 2174 C CE1 . PHE A 1 274 ? 23.126  -9.465  -3.011  1.00 90.14 274 A 1 
ATOM 2175 C CE2 . PHE A 1 274 ? 22.912  -8.541  -0.770  1.00 89.71 274 A 1 
ATOM 2176 C CZ  . PHE A 1 274 ? 23.717  -8.999  -1.825  1.00 90.05 274 A 1 
ATOM 2177 N N   . ASP A 1 275 ? 18.932  -7.188  -4.743  1.00 96.80 275 A 1 
ATOM 2178 C CA  . ASP A 1 275 ? 19.412  -6.589  -5.987  1.00 96.44 275 A 1 
ATOM 2179 C C   . ASP A 1 275 ? 19.220  -5.068  -6.012  1.00 96.64 275 A 1 
ATOM 2180 O O   . ASP A 1 275 ? 20.132  -4.334  -6.402  1.00 95.51 275 A 1 
ATOM 2181 C CB  . ASP A 1 275 ? 18.720  -7.246  -7.189  1.00 95.50 275 A 1 
ATOM 2182 C CG  . ASP A 1 275 ? 19.297  -6.655  -8.476  1.00 86.95 275 A 1 
ATOM 2183 O OD1 . ASP A 1 275 ? 20.540  -6.774  -8.642  1.00 79.06 275 A 1 
ATOM 2184 O OD2 . ASP A 1 275 ? 18.546  -5.987  -9.215  1.00 77.10 275 A 1 
ATOM 2185 N N   . LEU A 1 276 ? 18.070  -4.594  -5.556  1.00 96.75 276 A 1 
ATOM 2186 C CA  . LEU A 1 276 ? 17.717  -3.179  -5.559  1.00 96.74 276 A 1 
ATOM 2187 C C   . LEU A 1 276 ? 18.452  -2.387  -4.472  1.00 97.09 276 A 1 
ATOM 2188 O O   . LEU A 1 276 ? 18.941  -1.291  -4.732  1.00 96.15 276 A 1 
ATOM 2189 C CB  . LEU A 1 276 ? 16.191  -3.085  -5.396  1.00 95.94 276 A 1 
ATOM 2190 C CG  . LEU A 1 276 ? 15.647  -1.653  -5.510  1.00 93.20 276 A 1 
ATOM 2191 C CD1 . LEU A 1 276 ? 15.835  -1.089  -6.919  1.00 91.33 276 A 1 
ATOM 2192 C CD2 . LEU A 1 276 ? 14.154  -1.658  -5.186  1.00 91.72 276 A 1 
ATOM 2193 N N   . THR A 1 277 ? 18.514  -2.932  -3.256  1.00 96.97 277 A 1 
ATOM 2194 C CA  . THR A 1 277 ? 19.059  -2.217  -2.088  1.00 97.03 277 A 1 
ATOM 2195 C C   . THR A 1 277 ? 20.555  -2.428  -1.899  1.00 96.79 277 A 1 
ATOM 2196 O O   . THR A 1 277 ? 21.198  -1.633  -1.218  1.00 95.93 277 A 1 
ATOM 2197 C CB  . THR A 1 277 ? 18.339  -2.612  -0.792  1.00 97.14 277 A 1 
ATOM 2198 O OG1 . THR A 1 277 ? 18.591  -3.961  -0.471  1.00 95.59 277 A 1 
ATOM 2199 C CG2 . THR A 1 277 ? 16.825  -2.403  -0.859  1.00 95.16 277 A 1 
ATOM 2200 N N   . LYS A 1 278 ? 21.110  -3.509  -2.455  1.00 97.28 278 A 1 
ATOM 2201 C CA  . LYS A 1 278 ? 22.481  -3.992  -2.216  1.00 96.98 278 A 1 
ATOM 2202 C C   . LYS A 1 278 ? 22.805  -4.169  -0.722  1.00 97.09 278 A 1 
ATOM 2203 O O   . LYS A 1 278 ? 23.966  -4.085  -0.328  1.00 95.60 278 A 1 
ATOM 2204 C CB  . LYS A 1 278 ? 23.506  -3.118  -2.969  1.00 96.40 278 A 1 
ATOM 2205 C CG  . LYS A 1 278 ? 23.220  -2.935  -4.475  1.00 94.53 278 A 1 
ATOM 2206 C CD  . LYS A 1 278 ? 23.149  -4.262  -5.251  1.00 89.64 278 A 1 
ATOM 2207 C CE  . LYS A 1 278 ? 22.876  -3.989  -6.733  1.00 85.98 278 A 1 
ATOM 2208 N NZ  . LYS A 1 278 ? 22.566  -5.232  -7.487  1.00 74.03 278 A 1 
ATOM 2209 N N   . ASN A 1 279 ? 21.784  -4.418  0.102   1.00 96.77 279 A 1 
ATOM 2210 C CA  . ASN A 1 279 ? 21.901  -4.478  1.550   1.00 96.96 279 A 1 
ATOM 2211 C C   . ASN A 1 279 ? 21.172  -5.713  2.106   1.00 97.08 279 A 1 
ATOM 2212 O O   . ASN A 1 279 ? 19.951  -5.825  2.019   1.00 96.60 279 A 1 
ATOM 2213 C CB  . ASN A 1 279 ? 21.376  -3.157  2.137   1.00 96.64 279 A 1 
ATOM 2214 C CG  . ASN A 1 279 ? 21.545  -3.079  3.643   1.00 96.21 279 A 1 
ATOM 2215 O OD1 . ASN A 1 279 ? 21.982  -4.009  4.298   1.00 93.36 279 A 1 
ATOM 2216 N ND2 . ASN A 1 279 ? 21.196  -1.970  4.243   1.00 92.56 279 A 1 
ATOM 2217 N N   . ILE A 1 280 ? 21.926  -6.626  2.714   1.00 96.45 280 A 1 
ATOM 2218 C CA  . ILE A 1 280 ? 21.372  -7.863  3.281   1.00 96.14 280 A 1 
ATOM 2219 C C   . ILE A 1 280 ? 20.453  -7.603  4.488   1.00 96.37 280 A 1 
ATOM 2220 O O   . ILE A 1 280 ? 19.521  -8.367  4.719   1.00 95.93 280 A 1 
ATOM 2221 C CB  . ILE A 1 280 ? 22.525  -8.842  3.608   1.00 95.25 280 A 1 
ATOM 2222 C CG1 . ILE A 1 280 ? 22.053  -10.291 3.832   1.00 92.22 280 A 1 
ATOM 2223 C CG2 . ILE A 1 280 ? 23.343  -8.369  4.823   1.00 91.58 280 A 1 
ATOM 2224 C CD1 . ILE A 1 280 ? 21.420  -10.936 2.595   1.00 85.43 280 A 1 
ATOM 2225 N N   . GLU A 1 281 ? 20.634  -6.497  5.212   1.00 96.18 281 A 1 
ATOM 2226 C CA  . GLU A 1 281 ? 19.763  -6.131  6.343   1.00 96.19 281 A 1 
ATOM 2227 C C   . GLU A 1 281 ? 18.326  -5.800  5.899   1.00 96.63 281 A 1 
ATOM 2228 O O   . GLU A 1 281 ? 17.357  -6.044  6.626   1.00 96.10 281 A 1 
ATOM 2229 C CB  . GLU A 1 281 ? 20.355  -4.930  7.098   1.00 95.75 281 A 1 
ATOM 2230 C CG  . GLU A 1 281 ? 21.733  -5.210  7.723   1.00 91.70 281 A 1 
ATOM 2231 C CD  . GLU A 1 281 ? 21.710  -6.414  8.674   1.00 87.83 281 A 1 
ATOM 2232 O OE1 . GLU A 1 281 ? 22.648  -7.240  8.588   1.00 77.52 281 A 1 
ATOM 2233 O OE2 . GLU A 1 281 ? 20.734  -6.528  9.452   1.00 79.02 281 A 1 
ATOM 2234 N N   . GLU A 1 282 ? 18.165  -5.294  4.680   1.00 96.77 282 A 1 
ATOM 2235 C CA  . GLU A 1 282 ? 16.832  -5.086  4.095   1.00 97.07 282 A 1 
ATOM 2236 C C   . GLU A 1 282 ? 16.175  -6.438  3.748   1.00 97.32 282 A 1 
ATOM 2237 O O   . GLU A 1 282 ? 14.972  -6.621  3.955   1.00 96.83 282 A 1 
ATOM 2238 C CB  . GLU A 1 282 ? 16.930  -4.181  2.859   1.00 96.97 282 A 1 
ATOM 2239 C CG  . GLU A 1 282 ? 17.560  -2.786  3.112   1.00 95.50 282 A 1 
ATOM 2240 C CD  . GLU A 1 282 ? 16.716  -1.813  3.951   1.00 95.39 282 A 1 
ATOM 2241 O OE1 . GLU A 1 282 ? 17.213  -0.689  4.221   1.00 87.94 282 A 1 
ATOM 2242 O OE2 . GLU A 1 282 ? 15.553  -2.120  4.286   1.00 89.74 282 A 1 
ATOM 2243 N N   . VAL A 1 283 ? 16.971  -7.423  3.320   1.00 96.66 283 A 1 
ATOM 2244 C CA  . VAL A 1 283 ? 16.508  -8.801  3.077   1.00 96.74 283 A 1 
ATOM 2245 C C   . VAL A 1 283 ? 16.098  -9.476  4.384   1.00 96.64 283 A 1 
ATOM 2246 O O   . VAL A 1 283 ? 15.034  -10.096 4.439   1.00 96.13 283 A 1 
ATOM 2247 C CB  . VAL A 1 283 ? 17.571  -9.646  2.349   1.00 96.61 283 A 1 
ATOM 2248 C CG1 . VAL A 1 283 ? 17.021  -11.018 1.948   1.00 95.02 283 A 1 
ATOM 2249 C CG2 . VAL A 1 283 ? 18.063  -8.957  1.071   1.00 94.95 283 A 1 
ATOM 2250 N N   . TYR A 1 284 ? 16.873  -9.303  5.455   1.00 96.87 284 A 1 
ATOM 2251 C CA  . TYR A 1 284 ? 16.490  -9.765  6.795   1.00 96.44 284 A 1 
ATOM 2252 C C   . TYR A 1 284 ? 15.160  -9.148  7.241   1.00 96.66 284 A 1 
ATOM 2253 O O   . TYR A 1 284 ? 14.278  -9.856  7.736   1.00 96.41 284 A 1 
ATOM 2254 C CB  . TYR A 1 284 ? 17.582  -9.425  7.823   1.00 95.36 284 A 1 
ATOM 2255 C CG  . TYR A 1 284 ? 18.863  -10.232 7.740   1.00 84.75 284 A 1 
ATOM 2256 C CD1 . TYR A 1 284 ? 18.805  -11.632 7.649   1.00 77.41 284 A 1 
ATOM 2257 C CD2 . TYR A 1 284 ? 20.120  -9.594  7.818   1.00 76.65 284 A 1 
ATOM 2258 C CE1 . TYR A 1 284 ? 19.988  -12.389 7.592   1.00 69.79 284 A 1 
ATOM 2259 C CE2 . TYR A 1 284 ? 21.305  -10.350 7.764   1.00 68.39 284 A 1 
ATOM 2260 C CZ  . TYR A 1 284 ? 21.241  -11.751 7.641   1.00 70.00 284 A 1 
ATOM 2261 O OH  . TYR A 1 284 ? 22.376  -12.490 7.557   1.00 59.72 284 A 1 
ATOM 2262 N N   . SER A 1 285 ? 14.989  -7.846  7.039   1.00 96.30 285 A 1 
ATOM 2263 C CA  . SER A 1 285 ? 13.759  -7.131  7.392   1.00 96.51 285 A 1 
ATOM 2264 C C   . SER A 1 285 ? 12.547  -7.670  6.623   1.00 96.61 285 A 1 
ATOM 2265 O O   . SER A 1 285 ? 11.500  -7.934  7.219   1.00 96.15 285 A 1 
ATOM 2266 C CB  . SER A 1 285 ? 13.929  -5.633  7.124   1.00 96.49 285 A 1 
ATOM 2267 O OG  . SER A 1 285 ? 14.966  -5.100  7.925   1.00 90.86 285 A 1 
ATOM 2268 N N   . LEU A 1 286 ? 12.697  -7.898  5.327   1.00 96.28 286 A 1 
ATOM 2269 C CA  . LEU A 1 286 ? 11.642  -8.459  4.481   1.00 96.26 286 A 1 
ATOM 2270 C C   . LEU A 1 286 ? 11.337  -9.925  4.824   1.00 96.23 286 A 1 
ATOM 2271 O O   . LEU A 1 286 ? 10.173  -10.317 4.855   1.00 95.94 286 A 1 
ATOM 2272 C CB  . LEU A 1 286 ? 12.059  -8.276  3.017   1.00 96.28 286 A 1 
ATOM 2273 C CG  . LEU A 1 286 ? 11.019  -8.764  2.000   1.00 95.27 286 A 1 
ATOM 2274 C CD1 . LEU A 1 286 ? 9.663   -8.080  2.156   1.00 93.18 286 A 1 
ATOM 2275 C CD2 . LEU A 1 286 ? 11.546  -8.471  0.596   1.00 93.20 286 A 1 
ATOM 2276 N N   . PHE A 1 287 ? 12.348  -10.729 5.148   1.00 96.65 287 A 1 
ATOM 2277 C CA  . PHE A 1 287 ? 12.155  -12.103 5.607   1.00 96.45 287 A 1 
ATOM 2278 C C   . PHE A 1 287 ? 11.363  -12.161 6.918   1.00 96.20 287 A 1 
ATOM 2279 O O   . PHE A 1 287 ? 10.433  -12.955 7.040   1.00 95.73 287 A 1 
ATOM 2280 C CB  . PHE A 1 287 ? 13.517  -12.796 5.758   1.00 96.44 287 A 1 
ATOM 2281 C CG  . PHE A 1 287 ? 13.394  -14.202 6.313   1.00 96.49 287 A 1 
ATOM 2282 C CD1 . PHE A 1 287 ? 13.681  -14.460 7.666   1.00 95.33 287 A 1 
ATOM 2283 C CD2 . PHE A 1 287 ? 12.927  -15.239 5.491   1.00 95.73 287 A 1 
ATOM 2284 C CE1 . PHE A 1 287 ? 13.500  -15.753 8.190   1.00 95.31 287 A 1 
ATOM 2285 C CE2 . PHE A 1 287 ? 12.743  -16.530 6.016   1.00 95.09 287 A 1 
ATOM 2286 C CZ  . PHE A 1 287 ? 13.026  -16.787 7.365   1.00 95.46 287 A 1 
ATOM 2287 N N   . ARG A 1 288 ? 11.666  -11.292 7.888   1.00 96.74 288 A 1 
ATOM 2288 C CA  . ARG A 1 288 ? 10.877  -11.200 9.131   1.00 96.56 288 A 1 
ATOM 2289 C C   . ARG A 1 288 ? 9.429   -10.815 8.851   1.00 96.34 288 A 1 
ATOM 2290 O O   . ARG A 1 288 ? 8.531   -11.400 9.453   1.00 95.54 288 A 1 
ATOM 2291 C CB  . ARG A 1 288 ? 11.512  -10.211 10.115  1.00 96.00 288 A 1 
ATOM 2292 C CG  . ARG A 1 288 ? 12.828  -10.746 10.705  1.00 90.20 288 A 1 
ATOM 2293 C CD  . ARG A 1 288 ? 13.405  -9.774  11.734  1.00 90.22 288 A 1 
ATOM 2294 N NE  . ARG A 1 288 ? 12.681  -9.846  13.014  1.00 85.52 288 A 1 
ATOM 2295 C CZ  . ARG A 1 288 ? 12.960  -10.650 14.039  1.00 85.26 288 A 1 
ATOM 2296 N NH1 . ARG A 1 288 ? 13.923  -11.526 14.031  1.00 72.55 288 A 1 
ATOM 2297 N NH2 . ARG A 1 288 ? 12.270  -10.581 15.129  1.00 74.83 288 A 1 
ATOM 2298 N N   . LEU A 1 289 ? 9.192   -9.893  7.921   1.00 95.61 289 A 1 
ATOM 2299 C CA  . LEU A 1 289 ? 7.839   -9.531  7.489   1.00 95.29 289 A 1 
ATOM 2300 C C   . LEU A 1 289 ? 7.106   -10.725 6.862   1.00 94.88 289 A 1 
ATOM 2301 O O   . LEU A 1 289 ? 5.951   -10.965 7.199   1.00 94.31 289 A 1 
ATOM 2302 C CB  . LEU A 1 289 ? 7.924   -8.328  6.535   1.00 95.34 289 A 1 
ATOM 2303 C CG  . LEU A 1 289 ? 6.569   -7.874  5.964   1.00 94.30 289 A 1 
ATOM 2304 C CD1 . LEU A 1 289 ? 5.579   -7.482  7.064   1.00 92.13 289 A 1 
ATOM 2305 C CD2 . LEU A 1 289 ? 6.784   -6.663  5.058   1.00 92.25 289 A 1 
ATOM 2306 N N   . MET A 1 290 ? 7.772   -11.510 6.017   1.00 95.10 290 A 1 
ATOM 2307 C CA  . MET A 1 290 ? 7.228   -12.748 5.445   1.00 94.47 290 A 1 
ATOM 2308 C C   . MET A 1 290 ? 6.793   -13.731 6.535   1.00 93.74 290 A 1 
ATOM 2309 O O   . MET A 1 290 ? 5.658   -14.201 6.543   1.00 93.24 290 A 1 
ATOM 2310 C CB  . MET A 1 290 ? 8.295   -13.389 4.544   1.00 94.60 290 A 1 
ATOM 2311 C CG  . MET A 1 290 ? 7.818   -14.675 3.870   1.00 93.22 290 A 1 
ATOM 2312 S SD  . MET A 1 290 ? 9.118   -15.536 2.954   1.00 91.16 290 A 1 
ATOM 2313 C CE  . MET A 1 290 ? 9.903   -16.439 4.301   1.00 84.37 290 A 1 
ATOM 2314 N N   . VAL A 1 291 ? 7.686   -14.015 7.488   1.00 94.33 291 A 1 
ATOM 2315 C CA  . VAL A 1 291 ? 7.405   -14.931 8.607   1.00 93.80 291 A 1 
ATOM 2316 C C   . VAL A 1 291 ? 6.250   -14.414 9.462   1.00 93.07 291 A 1 
ATOM 2317 O O   . VAL A 1 291 ? 5.396   -15.195 9.877   1.00 92.28 291 A 1 
ATOM 2318 C CB  . VAL A 1 291 ? 8.665   -15.144 9.465   1.00 94.11 291 A 1 
ATOM 2319 C CG1 . VAL A 1 291 ? 8.387   -15.986 10.718  1.00 92.64 291 A 1 
ATOM 2320 C CG2 . VAL A 1 291 ? 9.754   -15.874 8.668   1.00 92.33 291 A 1 
ATOM 2321 N N   . PHE A 1 292 ? 6.191   -13.111 9.713   1.00 93.60 292 A 1 
ATOM 2322 C CA  . PHE A 1 292 ? 5.102   -12.505 10.473  1.00 93.16 292 A 1 
ATOM 2323 C C   . PHE A 1 292 ? 3.762   -12.626 9.746   1.00 92.45 292 A 1 
ATOM 2324 O O   . PHE A 1 292 ? 2.814   -13.130 10.342  1.00 91.60 292 A 1 
ATOM 2325 C CB  . PHE A 1 292 ? 5.439   -11.052 10.781  1.00 93.44 292 A 1 
ATOM 2326 C CG  . PHE A 1 292 ? 4.395   -10.367 11.635  1.00 93.67 292 A 1 
ATOM 2327 C CD1 . PHE A 1 292 ? 3.454   -9.500  11.048  1.00 92.48 292 A 1 
ATOM 2328 C CD2 . PHE A 1 292 ? 4.356   -10.603 13.019  1.00 92.98 292 A 1 
ATOM 2329 C CE1 . PHE A 1 292 ? 2.492   -8.860  11.845  1.00 92.84 292 A 1 
ATOM 2330 C CE2 . PHE A 1 292 ? 3.394   -9.959  13.818  1.00 92.74 292 A 1 
ATOM 2331 C CZ  . PHE A 1 292 ? 2.462   -9.085  13.232  1.00 93.50 292 A 1 
ATOM 2332 N N   . ASN A 1 293 ? 3.699   -12.255 8.466   1.00 92.52 293 A 1 
ATOM 2333 C CA  . ASN A 1 293 ? 2.493   -12.383 7.644   1.00 91.39 293 A 1 
ATOM 2334 C C   . ASN A 1 293 ? 1.969   -13.822 7.649   1.00 90.21 293 A 1 
ATOM 2335 O O   . ASN A 1 293 ? 0.783   -14.049 7.887   1.00 89.25 293 A 1 
ATOM 2336 C CB  . ASN A 1 293 ? 2.798   -11.914 6.207   1.00 91.97 293 A 1 
ATOM 2337 C CG  . ASN A 1 293 ? 2.742   -10.409 6.037   1.00 91.46 293 A 1 
ATOM 2338 O OD1 . ASN A 1 293 ? 2.174   -9.682  6.832   1.00 86.35 293 A 1 
ATOM 2339 N ND2 . ASN A 1 293 ? 3.293   -9.900  4.964   1.00 86.22 293 A 1 
ATOM 2340 N N   . HIS A 1 294 ? 2.861   -14.797 7.485   1.00 91.79 294 A 1 
ATOM 2341 C CA  . HIS A 1 294 ? 2.500   -16.209 7.578   1.00 90.50 294 A 1 
ATOM 2342 C C   . HIS A 1 294 ? 1.973   -16.577 8.975   1.00 89.99 294 A 1 
ATOM 2343 O O   . HIS A 1 294 ? 0.907   -17.178 9.099   1.00 88.93 294 A 1 
ATOM 2344 C CB  . HIS A 1 294 ? 3.714   -17.056 7.182   1.00 89.87 294 A 1 
ATOM 2345 C CG  . HIS A 1 294 ? 3.396   -18.525 7.199   1.00 82.92 294 A 1 
ATOM 2346 N ND1 . HIS A 1 294 ? 2.568   -19.190 6.328   1.00 73.47 294 A 1 
ATOM 2347 C CD2 . HIS A 1 294 ? 3.831   -19.434 8.126   1.00 71.58 294 A 1 
ATOM 2348 C CE1 . HIS A 1 294 ? 2.506   -20.473 6.718   1.00 69.15 294 A 1 
ATOM 2349 N NE2 . HIS A 1 294 ? 3.261   -20.665 7.807   1.00 70.65 294 A 1 
ATOM 2350 N N   . THR A 1 295 ? 2.671   -16.162 10.034  1.00 90.35 295 A 1 
ATOM 2351 C CA  . THR A 1 295 ? 2.320   -16.498 11.429  1.00 90.30 295 A 1 
ATOM 2352 C C   . THR A 1 295 ? 0.950   -15.952 11.837  1.00 89.77 295 A 1 
ATOM 2353 O O   . THR A 1 295 ? 0.191   -16.643 12.511  1.00 88.39 295 A 1 
ATOM 2354 C CB  . THR A 1 295 ? 3.389   -15.978 12.402  1.00 90.72 295 A 1 
ATOM 2355 O OG1 . THR A 1 295 ? 4.641   -16.541 12.089  1.00 88.18 295 A 1 
ATOM 2356 C CG2 . THR A 1 295 ? 3.109   -16.359 13.856  1.00 88.13 295 A 1 
ATOM 2357 N N   . ILE A 1 296 ? 0.614   -14.726 11.417  1.00 89.03 296 A 1 
ATOM 2358 C CA  . ILE A 1 296 ? -0.679  -14.099 11.725  1.00 88.78 296 A 1 
ATOM 2359 C C   . ILE A 1 296 ? -1.768  -14.425 10.692  1.00 87.81 296 A 1 
ATOM 2360 O O   . ILE A 1 296 ? -2.888  -13.938 10.819  1.00 86.79 296 A 1 
ATOM 2361 C CB  . ILE A 1 296 ? -0.544  -12.578 11.958  1.00 89.66 296 A 1 
ATOM 2362 C CG1 . ILE A 1 296 ? -0.255  -11.814 10.645  1.00 89.35 296 A 1 
ATOM 2363 C CG2 . ILE A 1 296 ? 0.499   -12.288 13.046  1.00 88.20 296 A 1 
ATOM 2364 C CD1 . ILE A 1 296 ? -0.449  -10.298 10.757  1.00 88.12 296 A 1 
ATOM 2365 N N   . SER A 1 297 ? -1.449  -15.225 9.669   1.00 86.50 297 A 1 
ATOM 2366 C CA  . SER A 1 297 ? -2.358  -15.507 8.552   1.00 85.82 297 A 1 
ATOM 2367 C C   . SER A 1 297 ? -2.830  -14.247 7.812   1.00 86.43 297 A 1 
ATOM 2368 O O   . SER A 1 297 ? -3.991  -14.151 7.413   1.00 84.39 297 A 1 
ATOM 2369 C CB  . SER A 1 297 ? -3.523  -16.395 8.999   1.00 84.04 297 A 1 
ATOM 2370 O OG  . SER A 1 297 ? -3.008  -17.535 9.660   1.00 75.88 297 A 1 
ATOM 2371 N N   . ASN A 1 298 ? -1.940  -13.277 7.636   1.00 84.32 298 A 1 
ATOM 2372 C CA  . ASN A 1 298 ? -2.168  -12.153 6.730   1.00 85.06 298 A 1 
ATOM 2373 C C   . ASN A 1 298 ? -1.977  -12.633 5.288   1.00 84.32 298 A 1 
ATOM 2374 O O   . ASN A 1 298 ? -0.875  -12.564 4.743   1.00 82.26 298 A 1 
ATOM 2375 C CB  . ASN A 1 298 ? -1.240  -10.981 7.063   1.00 84.76 298 A 1 
ATOM 2376 C CG  . ASN A 1 298 ? -1.518  -9.786  6.163   1.00 83.56 298 A 1 
ATOM 2377 O OD1 . ASN A 1 298 ? -2.541  -9.708  5.500   1.00 79.66 298 A 1 
ATOM 2378 N ND2 . ASN A 1 298 ? -0.640  -8.819  6.125   1.00 79.18 298 A 1 
ATOM 2379 N N   . ARG A 1 299 ? -3.042  -13.141 4.685   1.00 79.57 299 A 1 
ATOM 2380 C CA  . ARG A 1 299 ? -3.042  -13.663 3.311   1.00 77.96 299 A 1 
ATOM 2381 C C   . ARG A 1 299 ? -3.329  -12.588 2.257   1.00 78.36 299 A 1 
ATOM 2382 O O   . ARG A 1 299 ? -3.274  -12.868 1.071   1.00 73.51 299 A 1 
ATOM 2383 C CB  . ARG A 1 299 ? -4.015  -14.834 3.208   1.00 75.55 299 A 1 
ATOM 2384 C CG  . ARG A 1 299 ? -3.630  -15.993 4.135   1.00 75.89 299 A 1 
ATOM 2385 C CD  . ARG A 1 299 ? -4.589  -17.144 3.914   1.00 72.49 299 A 1 
ATOM 2386 N NE  . ARG A 1 299 ? -4.250  -18.294 4.760   1.00 68.43 299 A 1 
ATOM 2387 C CZ  . ARG A 1 299 ? -5.008  -18.853 5.678   1.00 62.06 299 A 1 
ATOM 2388 N NH1 . ARG A 1 299 ? -6.169  -18.370 6.027   1.00 57.04 299 A 1 
ATOM 2389 N NH2 . ARG A 1 299 ? -4.596  -19.938 6.264   1.00 56.67 299 A 1 
ATOM 2390 N N   . ASP A 1 300 ? -3.591  -11.354 2.677   1.00 80.90 300 A 1 
ATOM 2391 C CA  . ASP A 1 300 ? -3.742  -10.190 1.793   1.00 80.25 300 A 1 
ATOM 2392 C C   . ASP A 1 300 ? -2.394  -9.489  1.535   1.00 80.70 300 A 1 
ATOM 2393 O O   . ASP A 1 300 ? -2.312  -8.285  1.331   1.00 76.13 300 A 1 
ATOM 2394 C CB  . ASP A 1 300 ? -4.832  -9.264  2.354   1.00 77.38 300 A 1 
ATOM 2395 C CG  . ASP A 1 300 ? -5.375  -8.278  1.317   1.00 72.05 300 A 1 
ATOM 2396 O OD1 . ASP A 1 300 ? -5.519  -8.692  0.140   1.00 68.19 300 A 1 
ATOM 2397 O OD2 . ASP A 1 300 ? -5.728  -7.149  1.721   1.00 67.74 300 A 1 
ATOM 2398 N N   . ASP A 1 301 ? -1.305  -10.249 1.566   1.00 84.24 301 A 1 
ATOM 2399 C CA  . ASP A 1 301 ? 0.071   -9.797  1.342   1.00 83.47 301 A 1 
ATOM 2400 C C   . ASP A 1 301 ? 0.405   -9.635  -0.157  1.00 83.16 301 A 1 
ATOM 2401 O O   . ASP A 1 301 ? 1.417   -10.103 -0.659  1.00 77.99 301 A 1 
ATOM 2402 C CB  . ASP A 1 301 ? 1.042   -10.718 2.108   1.00 79.94 301 A 1 
ATOM 2403 C CG  . ASP A 1 301 ? 1.043   -12.185 1.664   1.00 80.05 301 A 1 
ATOM 2404 O OD1 . ASP A 1 301 ? 0.060   -12.652 1.051   1.00 75.10 301 A 1 
ATOM 2405 O OD2 . ASP A 1 301 ? 2.028   -12.876 2.015   1.00 76.84 301 A 1 
ATOM 2406 N N   . HIS A 1 302 ? -0.471  -8.947  -0.884  1.00 82.88 302 A 1 
ATOM 2407 C CA  . HIS A 1 302 ? -0.339  -8.745  -2.323  1.00 83.16 302 A 1 
ATOM 2408 C C   . HIS A 1 302 ? 0.780   -7.761  -2.702  1.00 83.87 302 A 1 
ATOM 2409 O O   . HIS A 1 302 ? 1.294   -6.992  -1.893  1.00 83.54 302 A 1 
ATOM 2410 C CB  . HIS A 1 302 ? -1.704  -8.327  -2.891  1.00 81.43 302 A 1 
ATOM 2411 C CG  . HIS A 1 302 ? -2.227  -6.999  -2.388  1.00 80.87 302 A 1 
ATOM 2412 N ND1 . HIS A 1 302 ? -1.522  -5.840  -2.194  1.00 73.88 302 A 1 
ATOM 2413 C CD2 . HIS A 1 302 ? -3.534  -6.710  -2.100  1.00 72.30 302 A 1 
ATOM 2414 C CE1 . HIS A 1 302 ? -2.370  -4.879  -1.802  1.00 73.37 302 A 1 
ATOM 2415 N NE2 . HIS A 1 302 ? -3.615  -5.359  -1.743  1.00 75.24 302 A 1 
ATOM 2416 N N   . ALA A 1 303 ? 1.115   -7.711  -3.985  1.00 83.06 303 A 1 
ATOM 2417 C CA  . ALA A 1 303 ? 2.246   -6.940  -4.517  1.00 83.13 303 A 1 
ATOM 2418 C C   . ALA A 1 303 ? 2.246   -5.422  -4.194  1.00 86.67 303 A 1 
ATOM 2419 O O   . ALA A 1 303 ? 3.310   -4.801  -4.208  1.00 86.41 303 A 1 
ATOM 2420 C CB  . ALA A 1 303 ? 2.270   -7.187  -6.030  1.00 79.97 303 A 1 
ATOM 2421 N N   . LYS A 1 304 ? 1.097   -4.796  -3.880  1.00 86.99 304 A 1 
ATOM 2422 C CA  . LYS A 1 304 ? 1.044   -3.388  -3.417  1.00 87.64 304 A 1 
ATOM 2423 C C   . LYS A 1 304 ? 1.343   -3.223  -1.919  1.00 88.43 304 A 1 
ATOM 2424 O O   . LYS A 1 304 ? 1.595   -2.100  -1.486  1.00 86.69 304 A 1 
ATOM 2425 C CB  . LYS A 1 304 ? -0.283  -2.704  -3.809  1.00 86.35 304 A 1 
ATOM 2426 C CG  . LYS A 1 304 ? -0.294  -2.249  -5.283  1.00 84.61 304 A 1 
ATOM 2427 C CD  . LYS A 1 304 ? -1.440  -1.265  -5.608  1.00 80.50 304 A 1 
ATOM 2428 C CE  . LYS A 1 304 ? -1.252  -0.708  -7.031  1.00 76.15 304 A 1 
ATOM 2429 N NZ  . LYS A 1 304 ? -2.259  0.303   -7.451  1.00 68.85 304 A 1 
ATOM 2430 N N   . ASN A 1 305 ? 1.370   -4.314  -1.144  1.00 87.42 305 A 1 
ATOM 2431 C CA  . ASN A 1 305 ? 1.671   -4.296  0.291   1.00 88.71 305 A 1 
ATOM 2432 C C   . ASN A 1 305 ? 3.173   -4.395  0.602   1.00 90.15 305 A 1 
ATOM 2433 O O   . ASN A 1 305 ? 3.577   -4.377  1.759   1.00 86.98 305 A 1 
ATOM 2434 C CB  . ASN A 1 305 ? 0.798   -5.339  1.011   1.00 85.14 305 A 1 
ATOM 2435 C CG  . ASN A 1 305 ? -0.664  -4.907  1.069   1.00 78.01 305 A 1 
ATOM 2436 O OD1 . ASN A 1 305 ? -1.012  -3.770  0.776   1.00 68.87 305 A 1 
ATOM 2437 N ND2 . ASN A 1 305 ? -1.561  -5.789  1.438   1.00 69.15 305 A 1 
ATOM 2438 N N   . PHE A 1 306 ? 4.010   -4.402  -0.434  1.00 92.45 306 A 1 
ATOM 2439 C CA  . PHE A 1 306 ? 5.458   -4.237  -0.341  1.00 93.06 306 A 1 
ATOM 2440 C C   . PHE A 1 306 ? 5.872   -3.022  -1.159  1.00 94.00 306 A 1 
ATOM 2441 O O   . PHE A 1 306 ? 5.378   -2.819  -2.267  1.00 92.92 306 A 1 
ATOM 2442 C CB  . PHE A 1 306 ? 6.166   -5.502  -0.832  1.00 91.98 306 A 1 
ATOM 2443 C CG  . PHE A 1 306 ? 5.649   -6.763  -0.174  1.00 91.88 306 A 1 
ATOM 2444 C CD1 . PHE A 1 306 ? 6.029   -7.082  1.141   1.00 87.93 306 A 1 
ATOM 2445 C CD2 . PHE A 1 306 ? 4.718   -7.571  -0.854  1.00 89.14 306 A 1 
ATOM 2446 C CE1 . PHE A 1 306 ? 5.472   -8.198  1.778   1.00 86.96 306 A 1 
ATOM 2447 C CE2 . PHE A 1 306 ? 4.160   -8.689  -0.214  1.00 86.90 306 A 1 
ATOM 2448 C CZ  . PHE A 1 306 ? 4.532   -8.997  1.101   1.00 87.95 306 A 1 
ATOM 2449 N N   . SER A 1 307 ? 6.779   -2.214  -0.642  1.00 94.42 307 A 1 
ATOM 2450 C CA  . SER A 1 307 ? 7.296   -1.067  -1.383  1.00 95.23 307 A 1 
ATOM 2451 C C   . SER A 1 307 ? 8.736   -0.738  -1.029  1.00 96.09 307 A 1 
ATOM 2452 O O   . SER A 1 307 ? 9.263   -1.174  -0.007  1.00 96.10 307 A 1 
ATOM 2453 C CB  . SER A 1 307 ? 6.375   0.151   -1.234  1.00 94.30 307 A 1 
ATOM 2454 O OG  . SER A 1 307 ? 6.216   0.556   0.109   1.00 90.60 307 A 1 
ATOM 2455 N N   . PHE A 1 308 ? 9.359   0.046   -1.889  1.00 97.12 308 A 1 
ATOM 2456 C CA  . PHE A 1 308 ? 10.726  0.523   -1.753  1.00 97.28 308 A 1 
ATOM 2457 C C   . PHE A 1 308 ? 10.756  2.045   -1.843  1.00 97.22 308 A 1 
ATOM 2458 O O   . PHE A 1 308 ? 9.956   2.662   -2.547  1.00 96.66 308 A 1 
ATOM 2459 C CB  . PHE A 1 308 ? 11.611  -0.134  -2.813  1.00 97.27 308 A 1 
ATOM 2460 C CG  . PHE A 1 308 ? 11.677  -1.645  -2.705  1.00 97.31 308 A 1 
ATOM 2461 C CD1 . PHE A 1 308 ? 12.653  -2.257  -1.898  1.00 96.18 308 A 1 
ATOM 2462 C CD2 . PHE A 1 308 ? 10.740  -2.444  -3.389  1.00 96.37 308 A 1 
ATOM 2463 C CE1 . PHE A 1 308 ? 12.703  -3.657  -1.783  1.00 95.73 308 A 1 
ATOM 2464 C CE2 . PHE A 1 308 ? 10.786  -3.846  -3.271  1.00 95.66 308 A 1 
ATOM 2465 C CZ  . PHE A 1 308 ? 11.769  -4.453  -2.472  1.00 95.90 308 A 1 
ATOM 2466 N N   . GLN A 1 309 ? 11.677  2.653   -1.109  1.00 97.68 309 A 1 
ATOM 2467 C CA  . GLN A 1 309 ? 11.855  4.095   -1.061  1.00 97.71 309 A 1 
ATOM 2468 C C   . GLN A 1 309 ? 13.242  4.487   -1.560  1.00 97.64 309 A 1 
ATOM 2469 O O   . GLN A 1 309 ? 14.234  3.898   -1.137  1.00 97.12 309 A 1 
ATOM 2470 C CB  . GLN A 1 309 ? 11.649  4.624   0.363   1.00 97.16 309 A 1 
ATOM 2471 C CG  . GLN A 1 309 ? 10.259  4.307   0.917   1.00 95.00 309 A 1 
ATOM 2472 C CD  . GLN A 1 309 ? 9.975   5.102   2.179   1.00 95.15 309 A 1 
ATOM 2473 O OE1 . GLN A 1 309 ? 10.608  4.962   3.221   1.00 88.58 309 A 1 
ATOM 2474 N NE2 . GLN A 1 309 ? 9.027   6.006   2.126   1.00 88.01 309 A 1 
ATOM 2475 N N   . LEU A 1 310 ? 13.310  5.523   -2.375  1.00 97.41 310 A 1 
ATOM 2476 C CA  . LEU A 1 310 ? 14.569  6.132   -2.785  1.00 97.08 310 A 1 
ATOM 2477 C C   . LEU A 1 310 ? 14.938  7.236   -1.784  1.00 96.54 310 A 1 
ATOM 2478 O O   . LEU A 1 310 ? 14.353  8.320   -1.792  1.00 95.56 310 A 1 
ATOM 2479 C CB  . LEU A 1 310 ? 14.433  6.629   -4.235  1.00 96.94 310 A 1 
ATOM 2480 C CG  . LEU A 1 310 ? 15.737  7.193   -4.827  1.00 96.19 310 A 1 
ATOM 2481 C CD1 . LEU A 1 310 ? 16.819  6.121   -4.968  1.00 94.15 310 A 1 
ATOM 2482 C CD2 . LEU A 1 310 ? 15.457  7.767   -6.218  1.00 94.06 310 A 1 
ATOM 2483 N N   . LYS A 1 311 ? 15.900  6.952   -0.907  1.00 96.46 311 A 1 
ATOM 2484 C CA  . LYS A 1 311 ? 16.385  7.875   0.128   1.00 96.10 311 A 1 
ATOM 2485 C C   . LYS A 1 311 ? 17.862  8.155   -0.075  1.00 95.92 311 A 1 
ATOM 2486 O O   . LYS A 1 311 ? 18.651  7.214   -0.128  1.00 94.50 311 A 1 
ATOM 2487 C CB  . LYS A 1 311 ? 16.141  7.309   1.536   1.00 95.58 311 A 1 
ATOM 2488 C CG  . LYS A 1 311 ? 14.655  7.158   1.844   1.00 94.08 311 A 1 
ATOM 2489 C CD  . LYS A 1 311 ? 14.401  6.738   3.298   1.00 92.01 311 A 1 
ATOM 2490 C CE  . LYS A 1 311 ? 12.884  6.635   3.447   1.00 87.77 311 A 1 
ATOM 2491 N NZ  . LYS A 1 311 ? 12.416  6.323   4.813   1.00 81.44 311 A 1 
ATOM 2492 N N   . ASN A 1 312 ? 18.237  9.418   -0.162  1.00 95.28 312 A 1 
ATOM 2493 C CA  . ASN A 1 312 ? 19.629  9.848   -0.358  1.00 94.62 312 A 1 
ATOM 2494 C C   . ASN A 1 312 ? 20.316  9.161   -1.559  1.00 94.83 312 A 1 
ATOM 2495 O O   . ASN A 1 312 ? 21.503  8.853   -1.526  1.00 93.24 312 A 1 
ATOM 2496 C CB  . ASN A 1 312 ? 20.401  9.711   0.972   1.00 93.63 312 A 1 
ATOM 2497 C CG  . ASN A 1 312 ? 19.743  10.481  2.102   1.00 91.22 312 A 1 
ATOM 2498 O OD1 . ASN A 1 312 ? 18.985  11.410  1.901   1.00 84.88 312 A 1 
ATOM 2499 N ND2 . ASN A 1 312 ? 19.974  10.102  3.337   1.00 84.30 312 A 1 
ATOM 2500 N N   . GLY A 1 313 ? 19.551  8.891   -2.614  1.00 94.94 313 A 1 
ATOM 2501 C CA  . GLY A 1 313 ? 20.049  8.228   -3.824  1.00 94.93 313 A 1 
ATOM 2502 C C   . GLY A 1 313 ? 20.174  6.700   -3.744  1.00 95.97 313 A 1 
ATOM 2503 O O   . GLY A 1 313 ? 20.618  6.097   -4.726  1.00 94.91 313 A 1 
ATOM 2504 N N   . GLU A 1 314 ? 19.761  6.078   -2.641  1.00 95.85 314 A 1 
ATOM 2505 C CA  . GLU A 1 314 ? 19.768  4.634   -2.411  1.00 96.63 314 A 1 
ATOM 2506 C C   . GLU A 1 314 ? 18.350  4.098   -2.228  1.00 97.23 314 A 1 
ATOM 2507 O O   . GLU A 1 314 ? 17.507  4.723   -1.581  1.00 96.60 314 A 1 
ATOM 2508 C CB  . GLU A 1 314 ? 20.600  4.287   -1.173  1.00 95.95 314 A 1 
ATOM 2509 C CG  . GLU A 1 314 ? 22.080  4.662   -1.319  1.00 91.22 314 A 1 
ATOM 2510 C CD  . GLU A 1 314 ? 22.895  4.315   -0.065  1.00 86.97 314 A 1 
ATOM 2511 O OE1 . GLU A 1 314 ? 24.139  4.319   -0.183  1.00 76.49 314 A 1 
ATOM 2512 O OE2 . GLU A 1 314 ? 22.279  4.083   1.009   1.00 77.50 314 A 1 
ATOM 2513 N N   . TRP A 1 315 ? 18.097  2.917   -2.775  1.00 97.29 315 A 1 
ATOM 2514 C CA  . TRP A 1 315 ? 16.850  2.204   -2.547  1.00 97.61 315 A 1 
ATOM 2515 C C   . TRP A 1 315 ? 16.884  1.488   -1.197  1.00 97.71 315 A 1 
ATOM 2516 O O   . TRP A 1 315 ? 17.872  0.849   -0.854  1.00 97.07 315 A 1 
ATOM 2517 C CB  . TRP A 1 315 ? 16.588  1.240   -3.696  1.00 97.48 315 A 1 
ATOM 2518 C CG  . TRP A 1 315 ? 16.186  1.911   -4.971  1.00 97.33 315 A 1 
ATOM 2519 C CD1 . TRP A 1 315 ? 16.972  2.108   -6.053  1.00 96.32 315 A 1 
ATOM 2520 C CD2 . TRP A 1 315 ? 14.888  2.488   -5.304  1.00 96.97 315 A 1 
ATOM 2521 N NE1 . TRP A 1 315 ? 16.254  2.760   -7.037  1.00 95.98 315 A 1 
ATOM 2522 C CE2 . TRP A 1 315 ? 14.960  3.016   -6.627  1.00 96.38 315 A 1 
ATOM 2523 C CE3 . TRP A 1 315 ? 13.658  2.616   -4.620  1.00 96.37 315 A 1 
ATOM 2524 C CZ2 . TRP A 1 315 ? 13.860  3.629   -7.246  1.00 95.58 315 A 1 
ATOM 2525 C CZ3 . TRP A 1 315 ? 12.549  3.231   -5.235  1.00 95.48 315 A 1 
ATOM 2526 C CH2 . TRP A 1 315 ? 12.651  3.732   -6.545  1.00 95.02 315 A 1 
ATOM 2527 N N   . LYS A 1 316 ? 15.781  1.575   -0.451  1.00 97.61 316 A 1 
ATOM 2528 C CA  . LYS A 1 316 ? 15.572  0.897   0.830   1.00 97.57 316 A 1 
ATOM 2529 C C   . LYS A 1 316 ? 14.185  0.276   0.867   1.00 97.83 316 A 1 
ATOM 2530 O O   . LYS A 1 316 ? 13.263  0.815   0.257   1.00 97.17 316 A 1 
ATOM 2531 C CB  . LYS A 1 316 ? 15.769  1.876   2.000   1.00 96.87 316 A 1 
ATOM 2532 C CG  . LYS A 1 316 ? 17.187  2.458   1.987   1.00 91.53 316 A 1 
ATOM 2533 C CD  . LYS A 1 316 ? 17.569  3.184   3.275   1.00 84.06 316 A 1 
ATOM 2534 C CE  . LYS A 1 316 ? 19.023  3.617   3.077   1.00 76.61 316 A 1 
ATOM 2535 N NZ  . LYS A 1 316 ? 19.661  4.151   4.298   1.00 65.01 316 A 1 
ATOM 2536 N N   . LEU A 1 317 ? 14.022  -0.808  1.613   1.00 97.04 317 A 1 
ATOM 2537 C CA  . LEU A 1 317 ? 12.704  -1.361  1.899   1.00 97.05 317 A 1 
ATOM 2538 C C   . LEU A 1 317 ? 11.882  -0.325  2.683   1.00 97.03 317 A 1 
ATOM 2539 O O   . LEU A 1 317 ? 12.364  0.309   3.626   1.00 96.67 317 A 1 
ATOM 2540 C CB  . LEU A 1 317 ? 12.872  -2.686  2.662   1.00 96.82 317 A 1 
ATOM 2541 C CG  . LEU A 1 317 ? 11.558  -3.438  2.933   1.00 95.85 317 A 1 
ATOM 2542 C CD1 . LEU A 1 317 ? 10.924  -3.982  1.655   1.00 93.84 317 A 1 
ATOM 2543 C CD2 . LEU A 1 317 ? 11.834  -4.617  3.864   1.00 93.95 317 A 1 
ATOM 2544 N N   . SER A 1 318 ? 10.638  -0.125  2.289   1.00 97.02 318 A 1 
ATOM 2545 C CA  . SER A 1 318 ? 9.735   0.744   3.044   1.00 96.70 318 A 1 
ATOM 2546 C C   . SER A 1 318 ? 9.383   0.114   4.391   1.00 96.90 318 A 1 
ATOM 2547 O O   . SER A 1 318 ? 9.379   -1.113  4.505   1.00 96.59 318 A 1 
ATOM 2548 C CB  . SER A 1 318 ? 8.452   1.015   2.272   1.00 95.85 318 A 1 
ATOM 2549 O OG  . SER A 1 318 ? 8.748   1.617   1.037   1.00 88.48 318 A 1 
ATOM 2550 N N   . PRO A 1 319 ? 9.021   0.909   5.405   1.00 96.28 319 A 1 
ATOM 2551 C CA  . PRO A 1 319 ? 8.376   0.376   6.596   1.00 95.66 319 A 1 
ATOM 2552 C C   . PRO A 1 319 ? 7.140   -0.452  6.227   1.00 95.44 319 A 1 
ATOM 2553 O O   . PRO A 1 319 ? 6.429   -0.121  5.275   1.00 93.95 319 A 1 
ATOM 2554 C CB  . PRO A 1 319 ? 8.007   1.591   7.445   1.00 94.78 319 A 1 
ATOM 2555 C CG  . PRO A 1 319 ? 8.953   2.686   6.960   1.00 93.42 319 A 1 
ATOM 2556 C CD  . PRO A 1 319 ? 9.127   2.356   5.483   1.00 96.22 319 A 1 
ATOM 2557 N N   . ALA A 1 320 ? 6.874   -1.523  6.987   1.00 93.38 320 A 1 
ATOM 2558 C CA  . ALA A 1 320 ? 5.739   -2.405  6.745   1.00 93.07 320 A 1 
ATOM 2559 C C   . ALA A 1 320 ? 4.399   -1.711  7.049   1.00 92.81 320 A 1 
ATOM 2560 O O   . ALA A 1 320 ? 4.314   -0.836  7.913   1.00 91.76 320 A 1 
ATOM 2561 C CB  . ALA A 1 320 ? 5.934   -3.680  7.568   1.00 92.65 320 A 1 
ATOM 2562 N N   . TYR A 1 321 ? 3.355   -2.124  6.345   1.00 94.06 321 A 1 
ATOM 2563 C CA  . TYR A 1 321 ? 1.989   -1.617  6.492   1.00 93.11 321 A 1 
ATOM 2564 C C   . TYR A 1 321 ? 0.974   -2.712  6.143   1.00 92.60 321 A 1 
ATOM 2565 O O   . TYR A 1 321 ? 1.353   -3.766  5.639   1.00 89.46 321 A 1 
ATOM 2566 C CB  . TYR A 1 321 ? 1.806   -0.353  5.632   1.00 91.49 321 A 1 
ATOM 2567 C CG  . TYR A 1 321 ? 2.200   -0.493  4.174   1.00 91.23 321 A 1 
ATOM 2568 C CD1 . TYR A 1 321 ? 3.540   -0.296  3.785   1.00 87.89 321 A 1 
ATOM 2569 C CD2 . TYR A 1 321 ? 1.237   -0.826  3.201   1.00 88.63 321 A 1 
ATOM 2570 C CE1 . TYR A 1 321 ? 3.922   -0.441  2.441   1.00 84.86 321 A 1 
ATOM 2571 C CE2 . TYR A 1 321 ? 1.618   -0.975  1.853   1.00 85.29 321 A 1 
ATOM 2572 C CZ  . TYR A 1 321 ? 2.963   -0.786  1.473   1.00 86.57 321 A 1 
ATOM 2573 O OH  . TYR A 1 321 ? 3.332   -0.941  0.175   1.00 82.89 321 A 1 
ATOM 2574 N N   . ASP A 1 322 ? -0.308  -2.470  6.450   1.00 90.13 322 A 1 
ATOM 2575 C CA  . ASP A 1 322 ? -1.427  -3.397  6.211   1.00 90.43 322 A 1 
ATOM 2576 C C   . ASP A 1 322 ? -1.218  -4.799  6.818   1.00 90.04 322 A 1 
ATOM 2577 O O   . ASP A 1 322 ? -1.406  -5.832  6.182   1.00 86.90 322 A 1 
ATOM 2578 C CB  . ASP A 1 322 ? -1.857  -3.361  4.730   1.00 88.87 322 A 1 
ATOM 2579 C CG  . ASP A 1 322 ? -2.365  -1.973  4.292   1.00 84.24 322 A 1 
ATOM 2580 O OD1 . ASP A 1 322 ? -2.712  -1.141  5.176   1.00 79.86 322 A 1 
ATOM 2581 O OD2 . ASP A 1 322 ? -2.433  -1.707  3.077   1.00 79.21 322 A 1 
ATOM 2582 N N   . LEU A 1 323 ? -0.826  -4.840  8.106   1.00 90.57 323 A 1 
ATOM 2583 C CA  . LEU A 1 323 ? -0.545  -6.070  8.844   1.00 90.53 323 A 1 
ATOM 2584 C C   . LEU A 1 323 ? -1.766  -6.512  9.661   1.00 89.14 323 A 1 
ATOM 2585 O O   . LEU A 1 323 ? -1.894  -6.186  10.839  1.00 85.72 323 A 1 
ATOM 2586 C CB  . LEU A 1 323 ? 0.710   -5.893  9.714   1.00 90.09 323 A 1 
ATOM 2587 C CG  . LEU A 1 323 ? 1.978   -5.473  8.950   1.00 90.43 323 A 1 
ATOM 2588 C CD1 . LEU A 1 323 ? 3.159   -5.483  9.912   1.00 88.33 323 A 1 
ATOM 2589 C CD2 . LEU A 1 323 ? 2.315   -6.396  7.781   1.00 89.55 323 A 1 
ATOM 2590 N N   . LEU A 1 324 ? -2.656  -7.259  9.028   1.00 89.05 324 A 1 
ATOM 2591 C CA  . LEU A 1 324 ? -3.859  -7.829  9.645   1.00 88.32 324 A 1 
ATOM 2592 C C   . LEU A 1 324 ? -4.084  -9.260  9.151   1.00 88.09 324 A 1 
ATOM 2593 O O   . LEU A 1 324 ? -3.789  -9.539  7.996   1.00 84.59 324 A 1 
ATOM 2594 C CB  . LEU A 1 324 ? -5.082  -6.981  9.273   1.00 85.51 324 A 1 
ATOM 2595 C CG  . LEU A 1 324 ? -5.315  -5.763  10.168  1.00 81.49 324 A 1 
ATOM 2596 C CD1 . LEU A 1 324 ? -6.458  -4.946  9.559   1.00 76.81 324 A 1 
ATOM 2597 C CD2 . LEU A 1 324 ? -5.730  -6.176  11.578  1.00 76.34 324 A 1 
ATOM 2598 N N   . PRO A 1 325 ? -4.677  -10.158 9.962   1.00 85.39 325 A 1 
ATOM 2599 C CA  . PRO A 1 325 ? -5.179  -11.428 9.453   1.00 83.86 325 A 1 
ATOM 2600 C C   . PRO A 1 325 ? -6.179  -11.202 8.320   1.00 83.47 325 A 1 
ATOM 2601 O O   . PRO A 1 325 ? -7.061  -10.349 8.421   1.00 81.45 325 A 1 
ATOM 2602 C CB  . PRO A 1 325 ? -5.833  -12.137 10.639  1.00 81.88 325 A 1 
ATOM 2603 C CG  . PRO A 1 325 ? -5.177  -11.475 11.843  1.00 81.53 325 A 1 
ATOM 2604 C CD  . PRO A 1 325 ? -4.941  -10.046 11.378  1.00 85.64 325 A 1 
ATOM 2605 N N   . SER A 1 326 ? -6.048  -11.982 7.257   1.00 83.29 326 A 1 
ATOM 2606 C CA  . SER A 1 326 ? -6.911  -11.895 6.081   1.00 81.48 326 A 1 
ATOM 2607 C C   . SER A 1 326 ? -7.090  -13.276 5.459   1.00 79.71 326 A 1 
ATOM 2608 O O   . SER A 1 326 ? -6.216  -14.135 5.564   1.00 76.96 326 A 1 
ATOM 2609 C CB  . SER A 1 326 ? -6.315  -10.915 5.065   1.00 79.19 326 A 1 
ATOM 2610 O OG  . SER A 1 326 ? -7.117  -10.884 3.905   1.00 68.78 326 A 1 
ATOM 2611 N N   . ALA A 1 327 ? -8.231  -13.497 4.806   1.00 77.29 327 A 1 
ATOM 2612 C CA  . ALA A 1 327 ? -8.518  -14.752 4.113   1.00 74.55 327 A 1 
ATOM 2613 C C   . ALA A 1 327 ? -7.726  -14.910 2.804   1.00 73.95 327 A 1 
ATOM 2614 O O   . ALA A 1 327 ? -7.585  -16.033 2.330   1.00 66.97 327 A 1 
ATOM 2615 C CB  . ALA A 1 327 ? -10.031 -14.848 3.878   1.00 71.13 327 A 1 
ATOM 2616 N N   . GLY A 1 328 ? -7.210  -13.831 2.222   1.00 72.19 328 A 1 
ATOM 2617 C CA  . GLY A 1 328 ? -6.521  -13.842 0.930   1.00 70.14 328 A 1 
ATOM 2618 C C   . GLY A 1 328 ? -7.407  -14.313 -0.225  1.00 69.87 328 A 1 
ATOM 2619 O O   . GLY A 1 328 ? -8.640  -14.269 -0.148  1.00 65.68 328 A 1 
ATOM 2620 N N   . PHE A 1 329 ? -6.785  -14.785 -1.307  1.00 67.46 329 A 1 
ATOM 2621 C CA  . PHE A 1 329 ? -7.507  -15.383 -2.432  1.00 66.02 329 A 1 
ATOM 2622 C C   . PHE A 1 329 ? -7.786  -16.865 -2.167  1.00 66.24 329 A 1 
ATOM 2623 O O   . PHE A 1 329 ? -6.865  -17.669 -2.054  1.00 61.85 329 A 1 
ATOM 2624 C CB  . PHE A 1 329 ? -6.726  -15.184 -3.732  1.00 61.10 329 A 1 
ATOM 2625 C CG  . PHE A 1 329 ? -6.809  -13.780 -4.294  1.00 57.39 329 A 1 
ATOM 2626 C CD1 . PHE A 1 329 ? -8.009  -13.318 -4.862  1.00 52.83 329 A 1 
ATOM 2627 C CD2 . PHE A 1 329 ? -5.683  -12.943 -4.273  1.00 51.89 329 A 1 
ATOM 2628 C CE1 . PHE A 1 329 ? -8.081  -12.022 -5.404  1.00 47.10 329 A 1 
ATOM 2629 C CE2 . PHE A 1 329 ? -5.755  -11.646 -4.819  1.00 47.79 329 A 1 
ATOM 2630 C CZ  . PHE A 1 329 ? -6.954  -11.184 -5.384  1.00 47.98 329 A 1 
ATOM 2631 N N   . ASN A 1 330 ? -9.064  -17.242 -2.092  1.00 63.85 330 A 1 
ATOM 2632 C CA  . ASN A 1 330 ? -9.497  -18.628 -1.854  1.00 66.58 330 A 1 
ATOM 2633 C C   . ASN A 1 330 ? -8.846  -19.292 -0.621  1.00 68.47 330 A 1 
ATOM 2634 O O   . ASN A 1 330 ? -8.649  -20.501 -0.593  1.00 65.03 330 A 1 
ATOM 2635 C CB  . ASN A 1 330 ? -9.327  -19.448 -3.148  1.00 63.38 330 A 1 
ATOM 2636 C CG  . ASN A 1 330 ? -10.130 -18.895 -4.306  1.00 58.31 330 A 1 
ATOM 2637 O OD1 . ASN A 1 330 ? -11.211 -18.351 -4.149  1.00 54.20 330 A 1 
ATOM 2638 N ND2 . ASN A 1 330 ? -9.636  -19.019 -5.511  1.00 52.30 330 A 1 
ATOM 2639 N N   . GLY A 1 331 ? -8.508  -18.504 0.402   1.00 66.33 331 A 1 
ATOM 2640 C CA  . GLY A 1 331 ? -7.874  -19.002 1.623   1.00 66.60 331 A 1 
ATOM 2641 C C   . GLY A 1 331 ? -6.349  -19.139 1.557   1.00 69.35 331 A 1 
ATOM 2642 O O   . GLY A 1 331 ? -5.768  -19.632 2.518   1.00 65.82 331 A 1 
ATOM 2643 N N   . PHE A 1 332 ? -5.701  -18.689 0.489   1.00 71.91 332 A 1 
ATOM 2644 C CA  . PHE A 1 332 ? -4.247  -18.758 0.293   1.00 74.10 332 A 1 
ATOM 2645 C C   . PHE A 1 332 ? -3.581  -17.380 0.336   1.00 74.71 332 A 1 
ATOM 2646 O O   . PHE A 1 332 ? -4.222  -16.363 0.065   1.00 71.08 332 A 1 
ATOM 2647 C CB  . PHE A 1 332 ? -3.943  -19.471 -1.027  1.00 71.27 332 A 1 
ATOM 2648 C CG  . PHE A 1 332 ? -4.480  -20.882 -1.089  1.00 68.92 332 A 1 
ATOM 2649 C CD1 . PHE A 1 332 ? -3.861  -21.902 -0.351  1.00 64.66 332 A 1 
ATOM 2650 C CD2 . PHE A 1 332 ? -5.614  -21.176 -1.867  1.00 63.74 332 A 1 
ATOM 2651 C CE1 . PHE A 1 332 ? -4.371  -23.208 -0.386  1.00 57.59 332 A 1 
ATOM 2652 C CE2 . PHE A 1 332 ? -6.123  -22.483 -1.904  1.00 59.67 332 A 1 
ATOM 2653 C CZ  . PHE A 1 332 ? -5.502  -23.499 -1.163  1.00 61.72 332 A 1 
ATOM 2654 N N   . HIS A 1 333 ? -2.287  -17.363 0.636   1.00 72.60 333 A 1 
ATOM 2655 C CA  . HIS A 1 333 ? -1.456  -16.167 0.518   1.00 74.42 333 A 1 
ATOM 2656 C C   . HIS A 1 333 ? -1.410  -15.668 -0.929  1.00 74.74 333 A 1 
ATOM 2657 O O   . HIS A 1 333 ? -1.301  -16.449 -1.879  1.00 73.65 333 A 1 
ATOM 2658 C CB  . HIS A 1 333 ? -0.044  -16.447 1.043   1.00 72.54 333 A 1 
ATOM 2659 C CG  . HIS A 1 333 ? 0.042   -16.361 2.542   1.00 73.73 333 A 1 
ATOM 2660 N ND1 . HIS A 1 333 ? 0.354   -15.223 3.244   1.00 66.18 333 A 1 
ATOM 2661 C CD2 . HIS A 1 333 ? -0.187  -17.352 3.458   1.00 63.91 333 A 1 
ATOM 2662 C CE1 . HIS A 1 333 ? 0.311   -15.517 4.551   1.00 68.67 333 A 1 
ATOM 2663 N NE2 . HIS A 1 333 ? -0.017  -16.810 4.736   1.00 69.33 333 A 1 
ATOM 2664 N N   . THR A 1 334 ? -1.483  -14.337 -1.096  1.00 78.66 334 A 1 
ATOM 2665 C CA  . THR A 1 334 ? -1.458  -13.699 -2.420  1.00 79.38 334 A 1 
ATOM 2666 C C   . THR A 1 334 ? -0.033  -13.500 -2.938  1.00 80.50 334 A 1 
ATOM 2667 O O   . THR A 1 334 ? 0.188   -13.505 -4.150  1.00 78.35 334 A 1 
ATOM 2668 C CB  . THR A 1 334 ? -2.217  -12.371 -2.408  1.00 76.36 334 A 1 
ATOM 2669 O OG1 . THR A 1 334 ? -1.596  -11.449 -1.569  1.00 71.08 334 A 1 
ATOM 2670 C CG2 . THR A 1 334 ? -3.652  -12.524 -1.916  1.00 70.20 334 A 1 
ATOM 2671 N N   . THR A 1 335 ? 0.949   -13.425 -2.035  1.00 82.51 335 A 1 
ATOM 2672 C CA  . THR A 1 335 ? 2.361   -13.663 -2.344  1.00 84.58 335 A 1 
ATOM 2673 C C   . THR A 1 335 ? 2.745   -15.054 -1.845  1.00 85.18 335 A 1 
ATOM 2674 O O   . THR A 1 335 ? 2.682   -15.339 -0.652  1.00 84.86 335 A 1 
ATOM 2675 C CB  . THR A 1 335 ? 3.266   -12.581 -1.745  1.00 84.30 335 A 1 
ATOM 2676 O OG1 . THR A 1 335 ? 2.893   -11.326 -2.276  1.00 78.93 335 A 1 
ATOM 2677 C CG2 . THR A 1 335 ? 4.730   -12.781 -2.119  1.00 77.16 335 A 1 
ATOM 2678 N N   . THR A 1 336 ? 3.124   -15.942 -2.761  1.00 86.26 336 A 1 
ATOM 2679 C CA  . THR A 1 336 ? 3.466   -17.327 -2.427  1.00 86.87 336 A 1 
ATOM 2680 C C   . THR A 1 336 ? 4.836   -17.431 -1.756  1.00 87.77 336 A 1 
ATOM 2681 O O   . THR A 1 336 ? 5.656   -16.517 -1.822  1.00 88.32 336 A 1 
ATOM 2682 C CB  . THR A 1 336 ? 3.373   -18.247 -3.655  1.00 85.58 336 A 1 
ATOM 2683 O OG1 . THR A 1 336 ? 4.190   -17.803 -4.708  1.00 82.86 336 A 1 
ATOM 2684 C CG2 . THR A 1 336 ? 1.945   -18.332 -4.195  1.00 82.23 336 A 1 
ATOM 2685 N N   . ILE A 1 337 ? 5.094   -18.565 -1.103  1.00 88.18 337 A 1 
ATOM 2686 C CA  . ILE A 1 337 ? 6.406   -18.924 -0.552  1.00 89.79 337 A 1 
ATOM 2687 C C   . ILE A 1 337 ? 6.813   -20.247 -1.197  1.00 89.82 337 A 1 
ATOM 2688 O O   . ILE A 1 337 ? 6.131   -21.252 -1.010  1.00 89.03 337 A 1 
ATOM 2689 C CB  . ILE A 1 337 ? 6.370   -19.016 0.991   1.00 90.12 337 A 1 
ATOM 2690 C CG1 . ILE A 1 337 ? 5.929   -17.678 1.622   1.00 88.87 337 A 1 
ATOM 2691 C CG2 . ILE A 1 337 ? 7.746   -19.450 1.527   1.00 88.46 337 A 1 
ATOM 2692 C CD1 . ILE A 1 337 ? 5.777   -17.698 3.150   1.00 86.57 337 A 1 
ATOM 2693 N N   . ASN A 1 338 ? 7.902   -20.252 -1.962  1.00 89.11 338 A 1 
ATOM 2694 C CA  . ASN A 1 338 ? 8.328   -21.402 -2.766  1.00 89.25 338 A 1 
ATOM 2695 C C   . ASN A 1 338 ? 7.196   -21.953 -3.671  1.00 89.16 338 A 1 
ATOM 2696 O O   . ASN A 1 338 ? 6.960   -23.157 -3.757  1.00 87.48 338 A 1 
ATOM 2697 C CB  . ASN A 1 338 ? 8.955   -22.454 -1.833  1.00 89.58 338 A 1 
ATOM 2698 C CG  . ASN A 1 338 ? 9.631   -23.571 -2.591  1.00 88.77 338 A 1 
ATOM 2699 O OD1 . ASN A 1 338 ? 10.263  -23.362 -3.615  1.00 84.03 338 A 1 
ATOM 2700 N ND2 . ASN A 1 338 ? 9.544   -24.781 -2.096  1.00 84.21 338 A 1 
ATOM 2701 N N   . GLY A 1 339 ? 6.439   -21.048 -4.295  1.00 88.61 339 A 1 
ATOM 2702 C CA  . GLY A 1 339 ? 5.288   -21.384 -5.138  1.00 87.05 339 A 1 
ATOM 2703 C C   . GLY A 1 339 ? 4.054   -21.893 -4.383  1.00 87.45 339 A 1 
ATOM 2704 O O   . GLY A 1 339 ? 3.070   -22.259 -5.026  1.00 85.01 339 A 1 
ATOM 2705 N N   . GLN A 1 340 ? 4.076   -21.927 -3.048  1.00 86.46 340 A 1 
ATOM 2706 C CA  . GLN A 1 340 ? 2.981   -22.436 -2.215  1.00 87.06 340 A 1 
ATOM 2707 C C   . GLN A 1 340 ? 2.184   -21.281 -1.589  1.00 86.98 340 A 1 
ATOM 2708 O O   . GLN A 1 340 ? 2.750   -20.385 -0.963  1.00 84.54 340 A 1 
ATOM 2709 C CB  . GLN A 1 340 ? 3.510   -23.380 -1.124  1.00 86.78 340 A 1 
ATOM 2710 C CG  . GLN A 1 340 ? 4.381   -24.535 -1.649  1.00 84.84 340 A 1 
ATOM 2711 C CD  . GLN A 1 340 ? 3.679   -25.362 -2.721  1.00 83.89 340 A 1 
ATOM 2712 O OE1 . GLN A 1 340 ? 2.515   -25.721 -2.623  1.00 75.82 340 A 1 
ATOM 2713 N NE2 . GLN A 1 340 ? 4.357   -25.680 -3.801  1.00 74.37 340 A 1 
ATOM 2714 N N   . GLY A 1 341 ? 0.858   -21.326 -1.717  1.00 83.51 341 A 1 
ATOM 2715 C CA  . GLY A 1 341 ? -0.049  -20.417 -0.997  1.00 81.05 341 A 1 
ATOM 2716 C C   . GLY A 1 341 ? -0.272  -20.808 0.469   1.00 81.45 341 A 1 
ATOM 2717 O O   . GLY A 1 341 ? -0.707  -19.984 1.271   1.00 78.69 341 A 1 
ATOM 2718 N N   . GLU A 1 342 ? 0.053   -22.051 0.825   1.00 83.43 342 A 1 
ATOM 2719 C CA  . GLU A 1 342 ? 0.091   -22.583 2.194   1.00 84.11 342 A 1 
ATOM 2720 C C   . GLU A 1 342 ? 1.440   -23.294 2.417   1.00 85.85 342 A 1 
ATOM 2721 O O   . GLU A 1 342 ? 1.545   -24.503 2.225   1.00 83.75 342 A 1 
ATOM 2722 C CB  . GLU A 1 342 ? -1.135  -23.483 2.438   1.00 80.58 342 A 1 
ATOM 2723 C CG  . GLU A 1 342 ? -1.252  -23.882 3.921   1.00 71.84 342 A 1 
ATOM 2724 C CD  . GLU A 1 342 ? -2.555  -24.628 4.258   1.00 67.64 342 A 1 
ATOM 2725 O OE1 . GLU A 1 342 ? -2.864  -24.700 5.470   1.00 59.79 342 A 1 
ATOM 2726 O OE2 . GLU A 1 342 ? -3.248  -25.095 3.325   1.00 60.17 342 A 1 
ATOM 2727 N N   . PRO A 1 343 ? 2.507   -22.546 2.735   1.00 88.53 343 A 1 
ATOM 2728 C CA  . PRO A 1 343 ? 3.864   -23.080 2.784   1.00 88.73 343 A 1 
ATOM 2729 C C   . PRO A 1 343 ? 4.126   -23.896 4.053   1.00 88.87 343 A 1 
ATOM 2730 O O   . PRO A 1 343 ? 3.649   -23.587 5.147   1.00 88.39 343 A 1 
ATOM 2731 C CB  . PRO A 1 343 ? 4.778   -21.859 2.712   1.00 88.81 343 A 1 
ATOM 2732 C CG  . PRO A 1 343 ? 3.940   -20.788 3.409   1.00 88.82 343 A 1 
ATOM 2733 C CD  . PRO A 1 343 ? 2.520   -21.116 2.962   1.00 90.04 343 A 1 
ATOM 2734 N N   . SER A 1 344 ? 4.994   -24.904 3.925   1.00 88.57 344 A 1 
ATOM 2735 C CA  . SER A 1 344 ? 5.588   -25.620 5.054   1.00 88.86 344 A 1 
ATOM 2736 C C   . SER A 1 344 ? 6.785   -24.859 5.650   1.00 89.58 344 A 1 
ATOM 2737 O O   . SER A 1 344 ? 7.371   -23.967 5.034   1.00 89.59 344 A 1 
ATOM 2738 C CB  . SER A 1 344 ? 6.006   -27.022 4.599   1.00 89.55 344 A 1 
ATOM 2739 O OG  . SER A 1 344 ? 7.128   -26.945 3.745   1.00 88.51 344 A 1 
ATOM 2740 N N   . LEU A 1 345 ? 7.230   -25.271 6.839   1.00 89.98 345 A 1 
ATOM 2741 C CA  . LEU A 1 345 ? 8.475   -24.755 7.428   1.00 90.98 345 A 1 
ATOM 2742 C C   . LEU A 1 345 ? 9.695   -24.982 6.514   1.00 92.26 345 A 1 
ATOM 2743 O O   . LEU A 1 345 ? 10.598  -24.146 6.469   1.00 92.35 345 A 1 
ATOM 2744 C CB  . LEU A 1 345 ? 8.683   -25.416 8.805   1.00 90.39 345 A 1 
ATOM 2745 C CG  . LEU A 1 345 ? 9.980   -24.991 9.527   1.00 86.46 345 A 1 
ATOM 2746 C CD1 . LEU A 1 345 ? 10.019  -23.492 9.822   1.00 82.65 345 A 1 
ATOM 2747 C CD2 . LEU A 1 345 ? 10.108  -25.743 10.849  1.00 81.97 345 A 1 
ATOM 2748 N N   . SER A 1 346 ? 9.736   -26.105 5.792   1.00 91.09 346 A 1 
ATOM 2749 C CA  . SER A 1 346 ? 10.794  -26.372 4.813   1.00 91.70 346 A 1 
ATOM 2750 C C   . SER A 1 346 ? 10.795  -25.367 3.665   1.00 92.59 346 A 1 
ATOM 2751 O O   . SER A 1 346 ? 11.881  -24.956 3.265   1.00 91.92 346 A 1 
ATOM 2752 C CB  . SER A 1 346 ? 10.730  -27.800 4.246   1.00 91.00 346 A 1 
ATOM 2753 O OG  . SER A 1 346 ? 9.444   -28.370 4.298   1.00 79.08 346 A 1 
ATOM 2754 N N   . ASP A 1 347 ? 9.623   -24.937 3.184   1.00 93.44 347 A 1 
ATOM 2755 C CA  . ASP A 1 347 ? 9.520   -23.933 2.119   1.00 93.52 347 A 1 
ATOM 2756 C C   . ASP A 1 347 ? 10.049  -22.575 2.584   1.00 94.61 347 A 1 
ATOM 2757 O O   . ASP A 1 347 ? 10.868  -21.955 1.906   1.00 94.58 347 A 1 
ATOM 2758 C CB  . ASP A 1 347 ? 8.063   -23.802 1.650   1.00 93.20 347 A 1 
ATOM 2759 C CG  . ASP A 1 347 ? 7.542   -25.119 1.096   1.00 92.13 347 A 1 
ATOM 2760 O OD1 . ASP A 1 347 ? 8.176   -25.634 0.156   1.00 89.01 347 A 1 
ATOM 2761 O OD2 . ASP A 1 347 ? 6.579   -25.648 1.704   1.00 89.04 347 A 1 
ATOM 2762 N N   . ILE A 1 348 ? 9.673   -22.153 3.795   1.00 93.60 348 A 1 
ATOM 2763 C CA  . ILE A 1 348 ? 10.155  -20.903 4.406   1.00 93.89 348 A 1 
ATOM 2764 C C   . ILE A 1 348 ? 11.684  -20.913 4.554   1.00 94.94 348 A 1 
ATOM 2765 O O   . ILE A 1 348 ? 12.364  -19.936 4.228   1.00 94.96 348 A 1 
ATOM 2766 C CB  . ILE A 1 348 ? 9.455   -20.677 5.768   1.00 93.52 348 A 1 
ATOM 2767 C CG1 . ILE A 1 348 ? 7.930   -20.503 5.575   1.00 92.36 348 A 1 
ATOM 2768 C CG2 . ILE A 1 348 ? 10.041  -19.455 6.497   1.00 92.41 348 A 1 
ATOM 2769 C CD1 . ILE A 1 348 ? 7.123   -20.428 6.877   1.00 89.07 348 A 1 
ATOM 2770 N N   . LEU A 1 349 ? 12.247  -22.027 5.045   1.00 93.69 349 A 1 
ATOM 2771 C CA  . LEU A 1 349 ? 13.698  -22.167 5.205   1.00 94.21 349 A 1 
ATOM 2772 C C   . LEU A 1 349 ? 14.432  -22.221 3.861   1.00 94.96 349 A 1 
ATOM 2773 O O   . LEU A 1 349 ? 15.528  -21.667 3.760   1.00 94.78 349 A 1 
ATOM 2774 C CB  . LEU A 1 349 ? 14.009  -23.426 6.032   1.00 94.02 349 A 1 
ATOM 2775 C CG  . LEU A 1 349 ? 13.644  -23.313 7.523   1.00 92.15 349 A 1 
ATOM 2776 C CD1 . LEU A 1 349 ? 13.864  -24.673 8.192   1.00 89.07 349 A 1 
ATOM 2777 C CD2 . LEU A 1 349 ? 14.503  -22.281 8.258   1.00 89.55 349 A 1 
ATOM 2778 N N   . LEU A 1 350 ? 13.847  -22.862 2.850   1.00 95.47 350 A 1 
ATOM 2779 C CA  . LEU A 1 350 ? 14.412  -22.912 1.503   1.00 95.86 350 A 1 
ATOM 2780 C C   . LEU A 1 350 ? 14.513  -21.503 0.912   1.00 96.21 350 A 1 
ATOM 2781 O O   . LEU A 1 350 ? 15.615  -21.071 0.572   1.00 95.86 350 A 1 
ATOM 2782 C CB  . LEU A 1 350 ? 13.569  -23.859 0.628   1.00 95.73 350 A 1 
ATOM 2783 C CG  . LEU A 1 350 ? 14.053  -23.965 -0.828  1.00 92.46 350 A 1 
ATOM 2784 C CD1 . LEU A 1 350 ? 15.471  -24.535 -0.919  1.00 88.23 350 A 1 
ATOM 2785 C CD2 . LEU A 1 350 ? 13.114  -24.885 -1.605  1.00 88.80 350 A 1 
ATOM 2786 N N   . VAL A 1 351 ? 13.406  -20.752 0.913   1.00 96.13 351 A 1 
ATOM 2787 C CA  . VAL A 1 351 ? 13.354  -19.367 0.417   1.00 95.98 351 A 1 
ATOM 2788 C C   . VAL A 1 351 ? 14.366  -18.469 1.136   1.00 96.23 351 A 1 
ATOM 2789 O O   . VAL A 1 351 ? 15.064  -17.681 0.494   1.00 95.45 351 A 1 
ATOM 2790 C CB  . VAL A 1 351 ? 11.918  -18.823 0.551   1.00 94.76 351 A 1 
ATOM 2791 C CG1 . VAL A 1 351 ? 11.833  -17.313 0.334   1.00 88.37 351 A 1 
ATOM 2792 C CG2 . VAL A 1 351 ? 11.011  -19.493 -0.485  1.00 88.33 351 A 1 
ATOM 2793 N N   . ALA A 1 352 ? 14.519  -18.630 2.459   1.00 95.64 352 A 1 
ATOM 2794 C CA  . ALA A 1 352 ? 15.533  -17.905 3.224   1.00 95.68 352 A 1 
ATOM 2795 C C   . ALA A 1 352 ? 16.957  -18.203 2.731   1.00 95.76 352 A 1 
ATOM 2796 O O   . ALA A 1 352 ? 17.743  -17.286 2.492   1.00 95.36 352 A 1 
ATOM 2797 C CB  . ALA A 1 352 ? 15.382  -18.276 4.704   1.00 95.66 352 A 1 
ATOM 2798 N N   . THR A 1 353 ? 17.291  -19.491 2.564   1.00 95.91 353 A 1 
ATOM 2799 C CA  . THR A 1 353 ? 18.635  -19.899 2.126   1.00 95.42 353 A 1 
ATOM 2800 C C   . THR A 1 353 ? 18.942  -19.475 0.691   1.00 95.34 353 A 1 
ATOM 2801 O O   . THR A 1 353 ? 20.052  -19.020 0.420   1.00 94.17 353 A 1 
ATOM 2802 C CB  . THR A 1 353 ? 18.883  -21.405 2.299   1.00 94.52 353 A 1 
ATOM 2803 O OG1 . THR A 1 353 ? 17.923  -22.225 1.687   1.00 85.90 353 A 1 
ATOM 2804 C CG2 . THR A 1 353 ? 18.936  -21.798 3.776   1.00 82.94 353 A 1 
ATOM 2805 N N   . GLU A 1 354 ? 17.959  -19.534 -0.203  1.00 94.60 354 A 1 
ATOM 2806 C CA  . GLU A 1 354 ? 18.104  -19.055 -1.584  1.00 93.88 354 A 1 
ATOM 2807 C C   . GLU A 1 354 ? 18.272  -17.534 -1.707  1.00 93.95 354 A 1 
ATOM 2808 O O   . GLU A 1 354 ? 18.837  -17.047 -2.691  1.00 92.21 354 A 1 
ATOM 2809 C CB  . GLU A 1 354 ? 16.872  -19.439 -2.392  1.00 93.42 354 A 1 
ATOM 2810 C CG  . GLU A 1 354 ? 16.792  -20.916 -2.759  1.00 90.34 354 A 1 
ATOM 2811 C CD  . GLU A 1 354 ? 15.724  -21.158 -3.834  1.00 86.48 354 A 1 
ATOM 2812 O OE1 . GLU A 1 354 ? 15.502  -22.348 -4.139  1.00 77.93 354 A 1 
ATOM 2813 O OE2 . GLU A 1 354 ? 15.234  -20.151 -4.421  1.00 79.14 354 A 1 
ATOM 2814 N N   . ALA A 1 355 ? 17.790  -16.792 -0.715  1.00 94.30 355 A 1 
ATOM 2815 C CA  . ALA A 1 355 ? 17.985  -15.349 -0.593  1.00 93.83 355 A 1 
ATOM 2816 C C   . ALA A 1 355 ? 19.311  -14.968 0.097   1.00 94.10 355 A 1 
ATOM 2817 O O   . ALA A 1 355 ? 19.559  -13.788 0.340   1.00 92.49 355 A 1 
ATOM 2818 C CB  . ALA A 1 355 ? 16.762  -14.770 0.116   1.00 93.60 355 A 1 
ATOM 2819 N N   . GLY A 1 356 ? 20.157  -15.957 0.433   1.00 94.92 356 A 1 
ATOM 2820 C CA  . GLY A 1 356 ? 21.458  -15.731 1.068   1.00 94.19 356 A 1 
ATOM 2821 C C   . GLY A 1 356 ? 21.412  -15.595 2.591   1.00 95.01 356 A 1 
ATOM 2822 O O   . GLY A 1 356 ? 22.415  -15.230 3.205   1.00 93.47 356 A 1 
ATOM 2823 N N   . LEU A 1 357 ? 20.278  -15.900 3.233   1.00 95.24 357 A 1 
ATOM 2824 C CA  . LEU A 1 357 ? 20.162  -15.887 4.690   1.00 95.47 357 A 1 
ATOM 2825 C C   . LEU A 1 357 ? 20.703  -17.191 5.286   1.00 95.69 357 A 1 
ATOM 2826 O O   . LEU A 1 357 ? 20.493  -18.280 4.752   1.00 94.87 357 A 1 
ATOM 2827 C CB  . LEU A 1 357 ? 18.709  -15.642 5.124   1.00 95.38 357 A 1 
ATOM 2828 C CG  . LEU A 1 357 ? 18.025  -14.425 4.479   1.00 94.20 357 A 1 
ATOM 2829 C CD1 . LEU A 1 357 ? 16.627  -14.250 5.071   1.00 89.60 357 A 1 
ATOM 2830 C CD2 . LEU A 1 357 ? 18.792  -13.135 4.711   1.00 89.62 357 A 1 
ATOM 2831 N N   . SER A 1 358 ? 21.370  -17.101 6.437   1.00 94.99 358 A 1 
ATOM 2832 C CA  . SER A 1 358 ? 21.823  -18.315 7.114   1.00 95.03 358 A 1 
ATOM 2833 C C   . SER A 1 358 ? 20.636  -19.111 7.662   1.00 95.50 358 A 1 
ATOM 2834 O O   . SER A 1 358 ? 19.690  -18.561 8.233   1.00 94.96 358 A 1 
ATOM 2835 C CB  . SER A 1 358 ? 22.879  -18.020 8.188   1.00 93.93 358 A 1 
ATOM 2836 O OG  . SER A 1 358 ? 22.310  -17.583 9.403   1.00 90.54 358 A 1 
ATOM 2837 N N   . LYS A 1 359 ? 20.699  -20.442 7.552   1.00 95.00 359 A 1 
ATOM 2838 C CA  . LYS A 1 359 ? 19.656  -21.344 8.077   1.00 94.70 359 A 1 
ATOM 2839 C C   . LYS A 1 359 ? 19.436  -21.165 9.580   1.00 95.41 359 A 1 
ATOM 2840 O O   . LYS A 1 359 ? 18.316  -21.316 10.060  1.00 94.59 359 A 1 
ATOM 2841 C CB  . LYS A 1 359 ? 20.034  -22.787 7.723   1.00 93.02 359 A 1 
ATOM 2842 C CG  . LYS A 1 359 ? 18.919  -23.796 8.040   1.00 82.86 359 A 1 
ATOM 2843 C CD  . LYS A 1 359 ? 19.294  -25.179 7.504   1.00 80.45 359 A 1 
ATOM 2844 C CE  . LYS A 1 359 ? 18.148  -26.181 7.692   1.00 72.80 359 A 1 
ATOM 2845 N NZ  . LYS A 1 359 ? 18.431  -27.464 7.001   1.00 65.34 359 A 1 
ATOM 2846 N N   . GLN A 1 360 ? 20.496  -20.841 10.321  1.00 94.48 360 A 1 
ATOM 2847 C CA  . GLN A 1 360 ? 20.407  -20.581 11.756  1.00 94.43 360 A 1 
ATOM 2848 C C   . GLN A 1 360 ? 19.646  -19.289 12.047  1.00 94.79 360 A 1 
ATOM 2849 O O   . GLN A 1 360 ? 18.761  -19.288 12.891  1.00 94.41 360 A 1 
ATOM 2850 C CB  . GLN A 1 360 ? 21.818  -20.548 12.369  1.00 94.56 360 A 1 
ATOM 2851 C CG  . GLN A 1 360 ? 21.772  -20.465 13.905  1.00 87.02 360 A 1 
ATOM 2852 C CD  . GLN A 1 360 ? 21.045  -21.663 14.521  1.00 80.68 360 A 1 
ATOM 2853 O OE1 . GLN A 1 360 ? 21.280  -22.808 14.163  1.00 73.51 360 A 1 
ATOM 2854 N NE2 . GLN A 1 360 ? 20.117  -21.467 15.430  1.00 69.36 360 A 1 
ATOM 2855 N N   . TYR A 1 361 ? 19.943  -18.210 11.320  1.00 95.05 361 A 1 
ATOM 2856 C CA  . TYR A 1 361 ? 19.211  -16.949 11.443  1.00 94.69 361 A 1 
ATOM 2857 C C   . TYR A 1 361 ? 17.726  -17.133 11.121  1.00 95.18 361 A 1 
ATOM 2858 O O   . TYR A 1 361 ? 16.872  -16.696 11.891  1.00 94.97 361 A 1 
ATOM 2859 C CB  . TYR A 1 361 ? 19.827  -15.889 10.528  1.00 94.21 361 A 1 
ATOM 2860 C CG  . TYR A 1 361 ? 19.022  -14.608 10.534  1.00 92.40 361 A 1 
ATOM 2861 C CD1 . TYR A 1 361 ? 17.948  -14.442 9.635   1.00 88.39 361 A 1 
ATOM 2862 C CD2 . TYR A 1 361 ? 19.288  -13.617 11.495  1.00 88.69 361 A 1 
ATOM 2863 C CE1 . TYR A 1 361 ? 17.139  -13.293 9.704   1.00 86.13 361 A 1 
ATOM 2864 C CE2 . TYR A 1 361 ? 18.485  -12.464 11.565  1.00 84.98 361 A 1 
ATOM 2865 C CZ  . TYR A 1 361 ? 17.407  -12.305 10.671  1.00 85.33 361 A 1 
ATOM 2866 O OH  . TYR A 1 361 ? 16.623  -11.200 10.747  1.00 84.02 361 A 1 
ATOM 2867 N N   . ALA A 1 362 ? 17.426  -17.814 10.013  1.00 94.35 362 A 1 
ATOM 2868 C CA  . ALA A 1 362 ? 16.052  -18.059 9.592   1.00 94.31 362 A 1 
ATOM 2869 C C   . ALA A 1 362 ? 15.260  -18.804 10.674  1.00 94.46 362 A 1 
ATOM 2870 O O   . ALA A 1 362 ? 14.190  -18.347 11.067  1.00 94.23 362 A 1 
ATOM 2871 C CB  . ALA A 1 362 ? 16.081  -18.811 8.258   1.00 94.53 362 A 1 
ATOM 2872 N N   . LYS A 1 363 ? 15.808  -19.890 11.224  1.00 94.50 363 A 1 
ATOM 2873 C CA  . LYS A 1 363 ? 15.182  -20.637 12.329  1.00 94.16 363 A 1 
ATOM 2874 C C   . LYS A 1 363 ? 14.960  -19.766 13.563  1.00 94.25 363 A 1 
ATOM 2875 O O   . LYS A 1 363 ? 13.843  -19.716 14.063  1.00 93.52 363 A 1 
ATOM 2876 C CB  . LYS A 1 363 ? 16.037  -21.842 12.711  1.00 93.31 363 A 1 
ATOM 2877 C CG  . LYS A 1 363 ? 15.911  -22.976 11.696  1.00 83.54 363 A 1 
ATOM 2878 C CD  . LYS A 1 363 ? 16.795  -24.128 12.166  1.00 79.11 363 A 1 
ATOM 2879 C CE  . LYS A 1 363 ? 16.616  -25.339 11.260  1.00 69.61 363 A 1 
ATOM 2880 N NZ  . LYS A 1 363 ? 17.279  -26.519 11.864  1.00 61.82 363 A 1 
ATOM 2881 N N   . ASN A 1 364 ? 15.986  -19.050 14.008  1.00 95.01 364 A 1 
ATOM 2882 C CA  . ASN A 1 364 ? 15.890  -18.190 15.185  1.00 94.80 364 A 1 
ATOM 2883 C C   . ASN A 1 364 ? 14.803  -17.116 15.009  1.00 94.73 364 A 1 
ATOM 2884 O O   . ASN A 1 364 ? 14.037  -16.862 15.931  1.00 94.04 364 A 1 
ATOM 2885 C CB  . ASN A 1 364 ? 17.250  -17.527 15.448  1.00 95.17 364 A 1 
ATOM 2886 C CG  . ASN A 1 364 ? 18.349  -18.466 15.918  1.00 91.94 364 A 1 
ATOM 2887 O OD1 . ASN A 1 364 ? 18.196  -19.656 16.117  1.00 85.17 364 A 1 
ATOM 2888 N ND2 . ASN A 1 364 ? 19.534  -17.931 16.122  1.00 85.40 364 A 1 
ATOM 2889 N N   . SER A 1 365 ? 14.716  -16.506 13.823  1.00 95.29 365 A 1 
ATOM 2890 C CA  . SER A 1 365 ? 13.700  -15.491 13.517  1.00 94.78 365 A 1 
ATOM 2891 C C   . SER A 1 365 ? 12.289  -16.073 13.517  1.00 94.58 365 A 1 
ATOM 2892 O O   . SER A 1 365 ? 11.371  -15.450 14.047  1.00 93.77 365 A 1 
ATOM 2893 C CB  . SER A 1 365 ? 13.968  -14.846 12.155  1.00 94.57 365 A 1 
ATOM 2894 O OG  . SER A 1 365 ? 15.230  -14.206 12.148  1.00 89.25 365 A 1 
ATOM 2895 N N   . ILE A 1 366 ? 12.108  -17.267 12.953  1.00 93.55 366 A 1 
ATOM 2896 C CA  . ILE A 1 366 ? 10.825  -17.980 12.957  1.00 92.71 366 A 1 
ATOM 2897 C C   . ILE A 1 366 ? 10.405  -18.285 14.400  1.00 92.10 366 A 1 
ATOM 2898 O O   . ILE A 1 366 ? 9.302   -17.918 14.806  1.00 91.59 366 A 1 
ATOM 2899 C CB  . ILE A 1 366 ? 10.916  -19.261 12.095  1.00 92.96 366 A 1 
ATOM 2900 C CG1 . ILE A 1 366 ? 11.077  -18.910 10.599  1.00 92.39 366 A 1 
ATOM 2901 C CG2 . ILE A 1 366 ? 9.671   -20.145 12.275  1.00 91.96 366 A 1 
ATOM 2902 C CD1 . ILE A 1 366 ? 11.611  -20.073 9.750   1.00 90.60 366 A 1 
ATOM 2903 N N   . ASP A 1 367 ? 11.289  -18.895 15.184  1.00 91.87 367 A 1 
ATOM 2904 C CA  . ASP A 1 367 ? 11.007  -19.282 16.568  1.00 91.27 367 A 1 
ATOM 2905 C C   . ASP A 1 367 ? 10.689  -18.063 17.444  1.00 90.74 367 A 1 
ATOM 2906 O O   . ASP A 1 367 ? 9.758   -18.090 18.256  1.00 90.49 367 A 1 
ATOM 2907 C CB  . ASP A 1 367 ? 12.217  -20.039 17.153  1.00 91.74 367 A 1 
ATOM 2908 C CG  . ASP A 1 367 ? 12.449  -21.434 16.560  1.00 90.08 367 A 1 
ATOM 2909 O OD1 . ASP A 1 367 ? 11.501  -22.002 15.974  1.00 86.50 367 A 1 
ATOM 2910 O OD2 . ASP A 1 367 ? 13.573  -21.956 16.755  1.00 86.88 367 A 1 
ATOM 2911 N N   . GLU A 1 368 ? 11.429  -16.973 17.270  1.00 93.10 368 A 1 
ATOM 2912 C CA  . GLU A 1 368 ? 11.207  -15.713 17.984  1.00 92.99 368 A 1 
ATOM 2913 C C   . GLU A 1 368 ? 9.830   -15.117 17.670  1.00 92.49 368 A 1 
ATOM 2914 O O   . GLU A 1 368 ? 9.062   -14.829 18.596  1.00 91.70 368 A 1 
ATOM 2915 C CB  . GLU A 1 368 ? 12.334  -14.733 17.632  1.00 93.28 368 A 1 
ATOM 2916 C CG  . GLU A 1 368 ? 12.199  -13.401 18.379  1.00 85.84 368 A 1 
ATOM 2917 C CD  . GLU A 1 368 ? 13.242  -12.363 17.953  1.00 85.47 368 A 1 
ATOM 2918 O OE1 . GLU A 1 368 ? 13.532  -11.481 18.788  1.00 77.00 368 A 1 
ATOM 2919 O OE2 . GLU A 1 368 ? 13.679  -12.393 16.777  1.00 80.90 368 A 1 
ATOM 2920 N N   . ILE A 1 369 ? 9.486   -14.972 16.390  1.00 93.81 369 A 1 
ATOM 2921 C CA  . ILE A 1 369 ? 8.209   -14.395 15.949  1.00 93.32 369 A 1 
ATOM 2922 C C   . ILE A 1 369 ? 7.040   -15.248 16.436  1.00 92.24 369 A 1 
ATOM 2923 O O   . ILE A 1 369 ? 6.098   -14.716 17.025  1.00 91.01 369 A 1 
ATOM 2924 C CB  . ILE A 1 369 ? 8.208   -14.202 14.413  1.00 93.90 369 A 1 
ATOM 2925 C CG1 . ILE A 1 369 ? 9.168   -13.049 14.041  1.00 93.35 369 A 1 
ATOM 2926 C CG2 . ILE A 1 369 ? 6.794   -13.905 13.878  1.00 93.32 369 A 1 
ATOM 2927 C CD1 . ILE A 1 369 ? 9.499   -12.970 12.550  1.00 91.55 369 A 1 
ATOM 2928 N N   . ILE A 1 370 ? 7.117   -16.572 16.274  1.00 91.76 370 A 1 
ATOM 2929 C CA  . ILE A 1 370 ? 6.078   -17.497 16.754  1.00 90.60 370 A 1 
ATOM 2930 C C   . ILE A 1 370 ? 5.896   -17.361 18.266  1.00 90.57 370 A 1 
ATOM 2931 O O   . ILE A 1 370 ? 4.768   -17.257 18.750  1.00 89.77 370 A 1 
ATOM 2932 C CB  . ILE A 1 370 ? 6.423   -18.948 16.355  1.00 89.80 370 A 1 
ATOM 2933 C CG1 . ILE A 1 370 ? 6.286   -19.106 14.826  1.00 88.33 370 A 1 
ATOM 2934 C CG2 . ILE A 1 370 ? 5.514   -19.967 17.075  1.00 88.11 370 A 1 
ATOM 2935 C CD1 . ILE A 1 370 ? 6.855   -20.428 14.305  1.00 84.18 370 A 1 
ATOM 2936 N N   . LYS A 1 371 ? 6.986   -17.317 19.027  1.00 89.62 371 A 1 
ATOM 2937 C CA  . LYS A 1 371 ? 6.945   -17.175 20.487  1.00 89.72 371 A 1 
ATOM 2938 C C   . LYS A 1 371 ? 6.297   -15.861 20.916  1.00 89.72 371 A 1 
ATOM 2939 O O   . LYS A 1 371 ? 5.531   -15.858 21.882  1.00 89.01 371 A 1 
ATOM 2940 C CB  . LYS A 1 371 ? 8.375   -17.312 21.019  1.00 89.86 371 A 1 
ATOM 2941 C CG  . LYS A 1 371 ? 8.471   -17.245 22.551  1.00 82.00 371 A 1 
ATOM 2942 C CD  . LYS A 1 371 ? 9.942   -17.413 22.943  1.00 79.49 371 A 1 
ATOM 2943 C CE  . LYS A 1 371 ? 10.140  -17.390 24.459  1.00 69.21 371 A 1 
ATOM 2944 N NZ  . LYS A 1 371 ? 11.578  -17.578 24.790  1.00 63.94 371 A 1 
ATOM 2945 N N   . ILE A 1 372 ? 6.601   -14.753 20.243  1.00 90.60 372 A 1 
ATOM 2946 C CA  . ILE A 1 372 ? 6.007   -13.442 20.529  1.00 91.17 372 A 1 
ATOM 2947 C C   . ILE A 1 372 ? 4.511   -13.454 20.199  1.00 90.60 372 A 1 
ATOM 2948 O O   . ILE A 1 372 ? 3.701   -13.116 21.065  1.00 89.61 372 A 1 
ATOM 2949 C CB  . ILE A 1 372 ? 6.778   -12.322 19.791  1.00 92.59 372 A 1 
ATOM 2950 C CG1 . ILE A 1 372 ? 8.202   -12.169 20.376  1.00 92.44 372 A 1 
ATOM 2951 C CG2 . ILE A 1 372 ? 6.029   -10.981 19.908  1.00 91.99 372 A 1 
ATOM 2952 C CD1 . ILE A 1 372 ? 9.141   -11.336 19.498  1.00 90.25 372 A 1 
ATOM 2953 N N   . CYS A 1 373 ? 4.135   -13.927 19.010  1.00 90.15 373 A 1 
ATOM 2954 C CA  . CYS A 1 373 ? 2.734   -14.019 18.586  1.00 89.22 373 A 1 
ATOM 2955 C C   . CYS A 1 373 ? 1.913   -14.932 19.509  1.00 88.11 373 A 1 
ATOM 2956 O O   . CYS A 1 373 ? 0.803   -14.576 19.912  1.00 86.94 373 A 1 
ATOM 2957 C CB  . CYS A 1 373 ? 2.680   -14.508 17.132  1.00 89.63 373 A 1 
ATOM 2958 S SG  . CYS A 1 373 ? 3.322   -13.224 16.017  1.00 89.57 373 A 1 
ATOM 2959 N N   . TYR A 1 374 ? 2.472   -16.074 19.922  1.00 89.04 374 A 1 
ATOM 2960 C CA  . TYR A 1 374 ? 1.816   -16.992 20.856  1.00 87.45 374 A 1 
ATOM 2961 C C   . TYR A 1 374 ? 1.571   -16.354 22.230  1.00 87.62 374 A 1 
ATOM 2962 O O   . TYR A 1 374 ? 0.482   -16.480 22.788  1.00 85.83 374 A 1 
ATOM 2963 C CB  . TYR A 1 374 ? 2.663   -18.263 20.985  1.00 84.55 374 A 1 
ATOM 2964 C CG  . TYR A 1 374 ? 2.025   -19.307 21.882  1.00 74.83 374 A 1 
ATOM 2965 C CD1 . TYR A 1 374 ? 2.395   -19.401 23.242  1.00 68.98 374 A 1 
ATOM 2966 C CD2 . TYR A 1 374 ? 1.041   -20.168 21.360  1.00 65.99 374 A 1 
ATOM 2967 C CE1 . TYR A 1 374 ? 1.776   -20.354 24.075  1.00 59.33 374 A 1 
ATOM 2968 C CE2 . TYR A 1 374 ? 0.421   -21.120 22.192  1.00 58.30 374 A 1 
ATOM 2969 C CZ  . TYR A 1 374 ? 0.788   -21.213 23.549  1.00 57.68 374 A 1 
ATOM 2970 O OH  . TYR A 1 374 ? 0.191   -22.132 24.351  1.00 53.93 374 A 1 
ATOM 2971 N N   . LYS A 1 375 ? 2.558   -15.630 22.772  1.00 85.75 375 A 1 
ATOM 2972 C CA  . LYS A 1 375 ? 2.418   -14.916 24.055  1.00 85.12 375 A 1 
ATOM 2973 C C   . LYS A 1 375 ? 1.356   -13.817 24.018  1.00 83.62 375 A 1 
ATOM 2974 O O   . LYS A 1 375 ? 0.718   -13.575 25.037  1.00 80.56 375 A 1 
ATOM 2975 C CB  . LYS A 1 375 ? 3.755   -14.293 24.462  1.00 84.88 375 A 1 
ATOM 2976 C CG  . LYS A 1 375 ? 4.723   -15.316 25.061  1.00 76.77 375 A 1 
ATOM 2977 C CD  . LYS A 1 375 ? 6.016   -14.585 25.421  1.00 74.51 375 A 1 
ATOM 2978 C CE  . LYS A 1 375 ? 6.995   -15.510 26.132  1.00 66.18 375 A 1 
ATOM 2979 N NZ  . LYS A 1 375 ? 8.128   -14.721 26.680  1.00 60.96 375 A 1 
ATOM 2980 N N   . ALA A 1 376 ? 1.161   -13.180 22.876  1.00 86.33 376 A 1 
ATOM 2981 C CA  . ALA A 1 376 ? 0.148   -12.147 22.687  1.00 83.09 376 A 1 
ATOM 2982 C C   . ALA A 1 376 ? -1.297  -12.699 22.650  1.00 79.20 376 A 1 
ATOM 2983 O O   . ALA A 1 376 ? -2.227  -11.923 22.471  1.00 72.97 376 A 1 
ATOM 2984 C CB  . ALA A 1 376 ? 0.517   -11.344 21.437  1.00 82.62 376 A 1 
ATOM 2985 N N   . SER A 1 377 ? -1.492  -14.019 22.842  1.00 72.54 377 A 1 
ATOM 2986 C CA  . SER A 1 377 ? -2.810  -14.683 22.816  1.00 67.73 377 A 1 
ATOM 2987 C C   . SER A 1 377 ? -3.611  -14.423 21.536  1.00 66.78 377 A 1 
ATOM 2988 O O   . SER A 1 377 ? -4.845  -14.459 21.539  1.00 60.46 377 A 1 
ATOM 2989 C CB  . SER A 1 377 ? -3.629  -14.352 24.073  1.00 59.70 377 A 1 
ATOM 2990 O OG  . SER A 1 377 ? -2.932  -14.762 25.232  1.00 51.39 377 A 1 
ATOM 2991 N N   . ILE A 1 378 ? -2.919  -14.166 20.438  1.00 67.73 378 A 1 
ATOM 2992 C CA  . ILE A 1 378 ? -3.546  -14.053 19.125  1.00 62.80 378 A 1 
ATOM 2993 C C   . ILE A 1 378 ? -4.011  -15.445 18.720  1.00 61.15 378 A 1 
ATOM 2994 O O   . ILE A 1 378 ? -3.275  -16.422 18.886  1.00 55.93 378 A 1 
ATOM 2995 C CB  . ILE A 1 378 ? -2.589  -13.369 18.135  1.00 58.32 378 A 1 
ATOM 2996 C CG1 . ILE A 1 378 ? -2.451  -11.904 18.618  1.00 53.82 378 A 1 
ATOM 2997 C CG2 . ILE A 1 378 ? -3.096  -13.440 16.686  1.00 52.54 378 A 1 
ATOM 2998 C CD1 . ILE A 1 378 ? -1.468  -11.079 17.829  1.00 49.67 378 A 1 
ATOM 2999 N N   . ARG A 1 379 ? -5.279  -15.539 18.261  1.00 52.37 379 A 1 
ATOM 3000 C CA  . ARG A 1 379 ? -5.937  -16.785 17.836  1.00 50.94 379 A 1 
ATOM 3001 C C   . ARG A 1 379 ? -4.939  -17.676 17.098  1.00 51.63 379 A 1 
ATOM 3002 O O   . ARG A 1 379 ? -4.272  -17.186 16.199  1.00 47.01 379 A 1 
ATOM 3003 C CB  . ARG A 1 379 ? -7.128  -16.463 16.922  1.00 45.44 379 A 1 
ATOM 3004 C CG  . ARG A 1 379 ? -8.307  -15.824 17.667  1.00 40.36 379 A 1 
ATOM 3005 C CD  . ARG A 1 379 ? -9.448  -15.538 16.688  1.00 37.20 379 A 1 
ATOM 3006 N NE  . ARG A 1 379 ? -10.624 -14.969 17.374  1.00 34.15 379 A 1 
ATOM 3007 C CZ  . ARG A 1 379 ? -11.749 -14.566 16.797  1.00 30.66 379 A 1 
ATOM 3008 N NH1 . ARG A 1 379 ? -11.932 -14.638 15.506  1.00 29.58 379 A 1 
ATOM 3009 N NH2 . ARG A 1 379 ? -12.720 -14.076 17.516  1.00 28.70 379 A 1 
ATOM 3010 N N   . GLN A 1 380 ? -4.848  -18.943 17.536  1.00 43.03 380 A 1 
ATOM 3011 C CA  . GLN A 1 380 ? -3.783  -19.895 17.222  1.00 43.19 380 A 1 
ATOM 3012 C C   . GLN A 1 380 ? -3.172  -19.696 15.825  1.00 45.19 380 A 1 
ATOM 3013 O O   . GLN A 1 380 ? -3.927  -19.672 14.849  1.00 42.82 380 A 1 
ATOM 3014 C CB  . GLN A 1 380 ? -4.312  -21.335 17.307  1.00 38.93 380 A 1 
ATOM 3015 C CG  . GLN A 1 380 ? -4.605  -21.787 18.744  1.00 34.60 380 A 1 
ATOM 3016 C CD  . GLN A 1 380 ? -4.970  -23.265 18.826  1.00 31.09 380 A 1 
ATOM 3017 O OE1 . GLN A 1 380 ? -5.184  -23.958 17.847  1.00 29.28 380 A 1 
ATOM 3018 N NE2 . GLN A 1 380 ? -5.061  -23.820 20.014  1.00 27.96 380 A 1 
ATOM 3019 N N   . PRO A 1 381 ? -1.830  -19.614 15.713  1.00 41.59 381 A 1 
ATOM 3020 C CA  . PRO A 1 381 ? -1.170  -19.620 14.418  1.00 40.80 381 A 1 
ATOM 3021 C C   . PRO A 1 381 ? -1.620  -20.860 13.645  1.00 40.83 381 A 1 
ATOM 3022 O O   . PRO A 1 381 ? -1.624  -21.977 14.180  1.00 39.65 381 A 1 
ATOM 3023 C CB  . PRO A 1 381 ? 0.337   -19.599 14.701  1.00 38.28 381 A 1 
ATOM 3024 C CG  . PRO A 1 381 ? 0.460   -20.120 16.129  1.00 38.55 381 A 1 
ATOM 3025 C CD  . PRO A 1 381 ? -0.845  -19.681 16.781  1.00 39.89 381 A 1 
ATOM 3026 N N   . ILE A 1 382 ? -2.064  -20.658 12.407  1.00 36.07 382 A 1 
ATOM 3027 C CA  . ILE A 1 382 ? -2.569  -21.740 11.566  1.00 36.02 382 A 1 
ATOM 3028 C C   . ILE A 1 382 ? -1.422  -22.713 11.281  1.00 36.69 382 A 1 
ATOM 3029 O O   . ILE A 1 382 ? -0.380  -22.325 10.764  1.00 35.40 382 A 1 
ATOM 3030 C CB  . ILE A 1 382 ? -3.269  -21.176 10.307  1.00 33.09 382 A 1 
ATOM 3031 C CG1 . ILE A 1 382 ? -4.594  -20.499 10.743  1.00 30.97 382 A 1 
ATOM 3032 C CG2 . ILE A 1 382 ? -3.543  -22.272 9.265   1.00 30.60 382 A 1 
ATOM 3033 C CD1 . ILE A 1 382 ? -5.330  -19.730 9.640   1.00 28.95 382 A 1 
ATOM 3034 N N   . SER A 1 383 ? -1.636  -23.964 11.686  1.00 35.49 383 A 1 
ATOM 3035 C CA  . SER A 1 383 ? -0.944  -25.202 11.298  1.00 36.54 383 A 1 
ATOM 3036 C C   . SER A 1 383 ? 0.551   -25.117 10.956  1.00 38.06 383 A 1 
ATOM 3037 O O   . SER A 1 383 ? 0.959   -25.329 9.821   1.00 36.68 383 A 1 
ATOM 3038 C CB  . SER A 1 383 ? -1.753  -25.915 10.207  1.00 33.86 383 A 1 
ATOM 3039 O OG  . SER A 1 383 ? -1.878  -25.107 9.055   1.00 30.93 383 A 1 
ATOM 3040 N N   . LEU A 1 384 ? 1.396   -24.989 11.982  1.00 33.83 384 A 1 
ATOM 3041 C CA  . LEU A 1 384 ? 2.616   -25.798 11.980  1.00 34.71 384 A 1 
ATOM 3042 C C   . LEU A 1 384 ? 2.225   -27.232 12.382  1.00 35.24 384 A 1 
ATOM 3043 O O   . LEU A 1 384 ? 1.345   -27.396 13.232  1.00 33.31 384 A 1 
ATOM 3044 C CB  . LEU A 1 384 ? 3.660   -25.203 12.938  1.00 31.85 384 A 1 
ATOM 3045 C CG  . LEU A 1 384 ? 4.319   -23.927 12.388  1.00 29.21 384 A 1 
ATOM 3046 C CD1 . LEU A 1 384 ? 5.118   -23.269 13.506  1.00 26.01 384 A 1 
ATOM 3047 C CD2 . LEU A 1 384 ? 5.275   -24.209 11.225  1.00 27.50 384 A 1 
ATOM 3048 N N   . PRO A 1 385 ? 2.825   -28.283 11.806  1.00 28.93 385 A 1 
ATOM 3049 C CA  . PRO A 1 385 ? 2.561   -29.644 12.259  1.00 29.65 385 A 1 
ATOM 3050 C C   . PRO A 1 385 ? 2.764   -29.715 13.778  1.00 30.72 385 A 1 
ATOM 3051 O O   . PRO A 1 385 ? 3.737   -29.169 14.297  1.00 30.15 385 A 1 
ATOM 3052 C CB  . PRO A 1 385 ? 3.530   -30.541 11.471  1.00 27.48 385 A 1 
ATOM 3053 C CG  . PRO A 1 385 ? 4.619   -29.586 10.992  1.00 27.65 385 A 1 
ATOM 3054 C CD  . PRO A 1 385 ? 3.896   -28.254 10.835  1.00 30.41 385 A 1 
ATOM 3055 N N   . ALA A 1 386 ? 1.860   -30.390 14.484  1.00 26.36 386 A 1 
ATOM 3056 C CA  . ALA A 1 386 ? 1.751   -30.409 15.954  1.00 26.77 386 A 1 
ATOM 3057 C C   . ALA A 1 386 ? 3.050   -30.754 16.726  1.00 27.62 386 A 1 
ATOM 3058 O O   . ALA A 1 386 ? 3.113   -30.589 17.941  1.00 26.45 386 A 1 
ATOM 3059 C CB  . ALA A 1 386 ? 0.628   -31.389 16.309  1.00 24.65 386 A 1 
ATOM 3060 N N   . LYS A 1 387 ? 4.102   -31.169 16.035  1.00 30.22 387 A 1 
ATOM 3061 C CA  . LYS A 1 387 ? 5.434   -31.450 16.597  1.00 32.65 387 A 1 
ATOM 3062 C C   . LYS A 1 387 ? 6.315   -30.211 16.837  1.00 33.11 387 A 1 
ATOM 3063 O O   . LYS A 1 387 ? 7.351   -30.350 17.475  1.00 31.53 387 A 1 
ATOM 3064 C CB  . LYS A 1 387 ? 6.155   -32.467 15.698  1.00 30.67 387 A 1 
ATOM 3065 C CG  . LYS A 1 387 ? 5.514   -33.862 15.776  1.00 27.31 387 A 1 
ATOM 3066 C CD  . LYS A 1 387 ? 6.329   -34.879 14.973  1.00 25.03 387 A 1 
ATOM 3067 C CE  . LYS A 1 387 ? 5.724   -36.280 15.126  1.00 22.28 387 A 1 
ATOM 3068 N NZ  . LYS A 1 387 ? 6.503   -37.303 14.383  1.00 20.47 387 A 1 
ATOM 3069 N N   . ALA A 1 388 ? 5.944   -29.027 16.339  1.00 30.62 388 A 1 
ATOM 3070 C CA  . ALA A 1 388 ? 6.748   -27.804 16.457  1.00 32.35 388 A 1 
ATOM 3071 C C   . ALA A 1 388 ? 6.254   -26.826 17.541  1.00 33.03 388 A 1 
ATOM 3072 O O   . ALA A 1 388 ? 6.856   -25.777 17.736  1.00 31.91 388 A 1 
ATOM 3073 C CB  . ALA A 1 388 ? 6.835   -27.145 15.076  1.00 31.02 388 A 1 
ATOM 3074 N N   . ILE A 1 389 ? 5.179   -27.161 18.258  1.00 28.20 389 A 1 
ATOM 3075 C CA  . ILE A 1 389 ? 4.658   -26.356 19.367  1.00 29.58 389 A 1 
ATOM 3076 C C   . ILE A 1 389 ? 5.297   -26.877 20.664  1.00 29.72 389 A 1 
ATOM 3077 O O   . ILE A 1 389 ? 5.111   -28.051 20.985  1.00 29.08 389 A 1 
ATOM 3078 C CB  . ILE A 1 389 ? 3.112   -26.391 19.409  1.00 29.44 389 A 1 
ATOM 3079 C CG1 . ILE A 1 389 ? 2.506   -25.945 18.056  1.00 27.75 389 A 1 
ATOM 3080 C CG2 . ILE A 1 389 ? 2.599   -25.499 20.554  1.00 28.65 389 A 1 
ATOM 3081 C CD1 . ILE A 1 389 ? 0.982   -26.086 17.965  1.00 27.04 389 A 1 
ATOM 3082 N N   . PRO A 1 390 ? 6.032   -26.062 21.439  1.00 29.84 390 A 1 
ATOM 3083 C CA  . PRO A 1 390 ? 6.500   -26.485 22.755  1.00 32.23 390 A 1 
ATOM 3084 C C   . PRO A 1 390 ? 5.290   -26.795 23.644  1.00 33.16 390 A 1 
ATOM 3085 O O   . PRO A 1 390 ? 4.445   -25.926 23.861  1.00 32.55 390 A 1 
ATOM 3086 C CB  . PRO A 1 390 ? 7.354   -25.336 23.307  1.00 31.20 390 A 1 
ATOM 3087 C CG  . PRO A 1 390 ? 7.624   -24.441 22.094  1.00 31.53 390 A 1 
ATOM 3088 C CD  . PRO A 1 390 ? 6.447   -24.703 21.157  1.00 34.53 390 A 1 
ATOM 3089 N N   . ASN A 1 391 ? 5.194   -28.019 24.160  1.00 31.24 391 A 1 
ATOM 3090 C CA  . ASN A 1 391 ? 4.146   -28.412 25.098  1.00 34.60 391 A 1 
ATOM 3091 C C   . ASN A 1 391 ? 4.155   -27.496 26.331  1.00 34.01 391 A 1 
ATOM 3092 O O   . ASN A 1 391 ? 5.214   -27.189 26.886  1.00 32.63 391 A 1 
ATOM 3093 C CB  . ASN A 1 391 ? 4.318   -29.894 25.497  1.00 34.00 391 A 1 
ATOM 3094 C CG  . ASN A 1 391 ? 3.693   -30.874 24.520  1.00 30.44 391 A 1 
ATOM 3095 O OD1 . ASN A 1 391 ? 2.869   -30.527 23.695  1.00 28.37 391 A 1 
ATOM 3096 N ND2 . ASN A 1 391 ? 4.035   -32.134 24.607  1.00 28.74 391 A 1 
ATOM 3097 N N   . LYS A 1 392 ? 2.960   -27.124 26.809  1.00 28.94 392 A 1 
ATOM 3098 C CA  . LYS A 1 392 ? 2.740   -26.316 28.025  1.00 32.42 392 A 1 
ATOM 3099 C C   . LYS A 1 392 ? 3.389   -26.899 29.293  1.00 31.75 392 A 1 
ATOM 3100 O O   . LYS A 1 392 ? 3.493   -26.184 30.281  1.00 30.13 392 A 1 
ATOM 3101 C CB  . LYS A 1 392 ? 1.226   -26.107 28.245  1.00 31.98 392 A 1 
ATOM 3102 C CG  . LYS A 1 392 ? 0.674   -24.855 27.549  1.00 29.85 392 A 1 
ATOM 3103 C CD  . LYS A 1 392 ? -0.832  -24.697 27.830  1.00 27.90 392 A 1 
ATOM 3104 C CE  . LYS A 1 392 ? -1.363  -23.375 27.263  1.00 25.02 392 A 1 
ATOM 3105 N NZ  . LYS A 1 392 ? -2.829  -23.222 27.490  1.00 23.81 392 A 1 
ATOM 3106 N N   . GLU A 1 393 ? 3.845   -28.145 29.278  1.00 28.30 393 A 1 
ATOM 3107 C CA  . GLU A 1 393 ? 4.365   -28.849 30.457  1.00 31.23 393 A 1 
ATOM 3108 C C   . GLU A 1 393 ? 5.863   -28.633 30.736  1.00 30.76 393 A 1 
ATOM 3109 O O   . GLU A 1 393 ? 6.324   -28.950 31.828  1.00 29.34 393 A 1 
ATOM 3110 C CB  . GLU A 1 393 ? 4.016   -30.337 30.347  1.00 30.43 393 A 1 
ATOM 3111 C CG  . GLU A 1 393 ? 2.494   -30.546 30.475  1.00 27.42 393 A 1 
ATOM 3112 C CD  . GLU A 1 393 ? 2.089   -32.023 30.481  1.00 24.70 393 A 1 
ATOM 3113 O OE1 . GLU A 1 393 ? 0.954   -32.290 30.938  1.00 22.19 393 A 1 
ATOM 3114 O OE2 . GLU A 1 393 ? 2.892   -32.853 30.005  1.00 26.80 393 A 1 
ATOM 3115 N N   . THR A 1 394 ? 6.642   -28.038 29.834  1.00 26.78 394 A 1 
ATOM 3116 C CA  . THR A 1 394 ? 8.094   -27.863 30.070  1.00 29.42 394 A 1 
ATOM 3117 C C   . THR A 1 394 ? 8.492   -26.549 30.747  1.00 29.81 394 A 1 
ATOM 3118 O O   . THR A 1 394 ? 9.669   -26.337 31.017  1.00 28.35 394 A 1 
ATOM 3119 C CB  . THR A 1 394 ? 8.908   -28.101 28.789  1.00 27.54 394 A 1 
ATOM 3120 O OG1 . THR A 1 394 ? 8.331   -27.427 27.708  1.00 24.96 394 A 1 
ATOM 3121 C CG2 . THR A 1 394 ? 8.959   -29.589 28.442  1.00 25.30 394 A 1 
ATOM 3122 N N   . CYS A 1 395 ? 7.530   -25.678 31.100  1.00 24.24 395 A 1 
ATOM 3123 C CA  . CYS A 1 395 ? 7.811   -24.403 31.785  1.00 28.39 395 A 1 
ATOM 3124 C C   . CYS A 1 395 ? 7.484   -24.413 33.298  1.00 28.18 395 A 1 
ATOM 3125 O O   . CYS A 1 395 ? 7.394   -23.355 33.919  1.00 27.87 395 A 1 
ATOM 3126 C CB  . CYS A 1 395 ? 7.171   -23.244 31.006  1.00 28.43 395 A 1 
ATOM 3127 S SG  . CYS A 1 395 ? 8.343   -21.861 30.889  1.00 24.95 395 A 1 
ATOM 3128 N N   . GLY A 1 396 ? 7.290   -25.579 33.894  1.00 25.16 396 A 1 
ATOM 3129 C CA  . GLY A 1 396 ? 6.832   -25.732 35.278  1.00 28.80 396 A 1 
ATOM 3130 C C   . GLY A 1 396 ? 7.536   -26.832 36.067  1.00 28.16 396 A 1 
ATOM 3131 O O   . GLY A 1 396 ? 6.870   -27.614 36.722  1.00 26.82 396 A 1 
ATOM 3132 N N   . SER A 1 397 ? 8.853   -26.932 36.019  1.00 19.99 397 A 1 
ATOM 3133 C CA  . SER A 1 397 ? 9.604   -27.818 36.930  1.00 24.84 397 A 1 
ATOM 3134 C C   . SER A 1 397 ? 11.080  -27.433 37.058  1.00 24.15 397 A 1 
ATOM 3135 O O   . SER A 1 397 ? 11.972  -28.180 36.679  1.00 23.31 397 A 1 
ATOM 3136 C CB  . SER A 1 397 ? 9.450   -29.295 36.545  1.00 24.74 397 A 1 
ATOM 3137 O OG  . SER A 1 397 ? 10.147  -30.096 37.482  1.00 21.85 397 A 1 
ATOM 3138 N N   . LEU A 1 398 ? 11.346  -26.259 37.614  1.00 16.85 398 A 1 
ATOM 3139 C CA  . LEU A 1 398 ? 12.632  -25.914 38.234  1.00 22.21 398 A 1 
ATOM 3140 C C   . LEU A 1 398 ? 12.377  -25.091 39.505  1.00 21.78 398 A 1 
ATOM 3141 O O   . LEU A 1 398 ? 12.808  -23.953 39.648  1.00 20.64 398 A 1 
ATOM 3142 C CB  . LEU A 1 398 ? 13.594  -25.235 37.229  1.00 21.06 398 A 1 
ATOM 3143 C CG  . LEU A 1 398 ? 14.460  -26.200 36.397  1.00 19.48 398 A 1 
ATOM 3144 C CD1 . LEU A 1 398 ? 15.183  -25.420 35.299  1.00 18.44 398 A 1 
ATOM 3145 C CD2 . LEU A 1 398 ? 15.527  -26.908 37.239  1.00 22.05 398 A 1 
ATOM 3146 N N   . LYS A 1 399 ? 11.622  -25.681 40.439  1.00 20.33 399 A 1 
ATOM 3147 C CA  . LYS A 1 399 ? 11.705  -25.342 41.864  1.00 26.78 399 A 1 
ATOM 3148 C C   . LYS A 1 399 ? 11.675  -26.643 42.655  1.00 26.14 399 A 1 
ATOM 3149 O O   . LYS A 1 399 ? 10.782  -27.455 42.452  1.00 24.47 399 A 1 
ATOM 3150 C CB  . LYS A 1 399 ? 10.596  -24.368 42.320  1.00 25.99 399 A 1 
ATOM 3151 C CG  . LYS A 1 399 ? 10.956  -22.909 42.011  1.00 23.67 399 A 1 
ATOM 3152 C CD  . LYS A 1 399 ? 9.971   -21.921 42.657  1.00 22.05 399 A 1 
ATOM 3153 C CE  . LYS A 1 399 ? 10.427  -20.480 42.385  1.00 20.06 399 A 1 
ATOM 3154 N NZ  . LYS A 1 399 ? 9.508   -19.488 42.989  1.00 18.36 399 A 1 
ATOM 3155 N N   . ASN A 1 400 ? 12.642  -26.767 43.541  1.00 18.58 400 A 1 
ATOM 3156 C CA  . ASN A 1 400 ? 12.871  -27.812 44.534  1.00 26.03 400 A 1 
ATOM 3157 C C   . ASN A 1 400 ? 13.613  -29.061 44.037  1.00 25.70 400 A 1 
ATOM 3158 O O   . ASN A 1 400 ? 13.003  -30.048 43.641  1.00 23.92 400 A 1 
ATOM 3159 C CB  . ASN A 1 400 ? 11.590  -28.145 45.318  1.00 24.45 400 A 1 
ATOM 3160 C CG  . ASN A 1 400 ? 10.962  -26.937 45.983  1.00 20.87 400 A 1 
ATOM 3161 O OD1 . ASN A 1 400 ? 11.530  -25.857 46.077  1.00 19.37 400 A 1 
ATOM 3162 N ND2 . ASN A 1 400 ? 9.756   -27.075 46.473  1.00 20.93 400 A 1 
ATOM 3163 N N   . ARG A 1 401 ? 14.931  -29.051 44.213  1.00 14.87 401 A 1 
ATOM 3164 C CA  . ARG A 1 401 ? 15.659  -30.122 44.911  1.00 24.23 401 A 1 
ATOM 3165 C C   . ARG A 1 401 ? 16.882  -29.511 45.601  1.00 23.49 401 A 1 
ATOM 3166 O O   . ARG A 1 401 ? 17.737  -28.960 44.924  1.00 22.04 401 A 1 
ATOM 3167 C CB  . ARG A 1 401 ? 16.035  -31.277 43.968  1.00 23.91 401 A 1 
ATOM 3168 C CG  . ARG A 1 401 ? 15.014  -32.424 44.085  1.00 22.63 401 A 1 
ATOM 3169 C CD  . ARG A 1 401 ? 15.276  -33.558 43.094  1.00 22.39 401 A 1 
ATOM 3170 N NE  . ARG A 1 401 ? 14.122  -34.472 43.023  1.00 20.50 401 A 1 
ATOM 3171 C CZ  . ARG A 1 401 ? 14.118  -35.701 42.539  1.00 19.76 401 A 1 
ATOM 3172 N NH1 . ARG A 1 401 ? 15.198  -36.276 42.090  1.00 18.35 401 A 1 
ATOM 3173 N NH2 . ARG A 1 401 ? 13.007  -36.383 42.493  1.00 19.19 401 A 1 
ATOM 3174 N N   . SER A 1 402 ? 16.780  -29.590 46.938  1.00 18.80 402 A 1 
ATOM 3175 C CA  . SER A 1 402 ? 17.813  -29.568 47.993  1.00 22.93 402 A 1 
ATOM 3176 C C   . SER A 1 402 ? 19.113  -28.803 47.772  1.00 20.65 402 A 1 
ATOM 3177 O O   . SER A 1 402 ? 19.921  -29.241 46.932  1.00 17.51 402 A 1 
ATOM 3178 C CB  . SER A 1 402 ? 18.148  -30.998 48.368  1.00 21.09 402 A 1 
ATOM 3179 O OG  . SER A 1 402 ? 18.611  -31.640 47.211  1.00 19.09 402 A 1 
ATOM 3180 O OXT . SER A 1 402 ? 19.248  -27.795 48.525  1.00 19.29 402 A 1 
#
