# 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_if00265
#
_entry.id if00265
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n TYR 3   
1 n ASP 4   
1 n PHE 5   
1 n ASP 6   
1 n THR 7   
1 n VAL 8   
1 n THR 9   
1 n ASP 10  
1 n ARG 11  
1 n SER 12  
1 n ASN 13  
1 n SER 14  
1 n TYR 15  
1 n SER 16  
1 n ILE 17  
1 n LYS 18  
1 n TYR 19  
1 n GLU 20  
1 n PRO 21  
1 n SER 22  
1 n TRP 23  
1 n ARG 24  
1 n GLY 25  
1 n LYS 26  
1 n PRO 27  
1 n ASP 28  
1 n ASP 29  
1 n VAL 30  
1 n LEU 31  
1 n PRO 32  
1 n MET 33  
1 n TRP 34  
1 n VAL 35  
1 n ALA 36  
1 n ASP 37  
1 n MET 38  
1 n ASP 39  
1 n PHE 40  
1 n PRO 41  
1 n THR 42  
1 n PRO 43  
1 n VAL 44  
1 n CYS 45  
1 n VAL 46  
1 n GLN 47  
1 n GLU 48  
1 n ALA 49  
1 n LEU 50  
1 n ILE 51  
1 n ARG 52  
1 n ARG 53  
1 n ALA 54  
1 n ARG 55  
1 n HIS 56  
1 n GLY 57  
1 n ILE 58  
1 n PHE 59  
1 n GLY 60  
1 n TYR 61  
1 n SER 62  
1 n GLU 63  
1 n PRO 64  
1 n GLU 65  
1 n PRO 66  
1 n GLN 67  
1 n PRO 68  
1 n GLY 69  
1 n LEU 70  
1 n THR 71  
1 n VAL 72  
1 n GLY 73  
1 n LYS 74  
1 n ARG 75  
1 n SER 76  
1 n GLY 77  
1 n GLU 78  
1 n GLY 79  
1 n SER 80  
1 n PRO 81  
1 n PRO 82  
1 n ASP 83  
1 n ALA 84  
1 n GLY 85  
1 n TYR 86  
1 n PHE 87  
1 n ASP 88  
1 n VAL 89  
1 n THR 90  
1 n ARG 91  
1 n ASN 92  
1 n TRP 93  
1 n PHE 94  
1 n GLU 95  
1 n GLU 96  
1 n ARG 97  
1 n PHE 98  
1 n ASN 99  
1 n TRP 100 
1 n PRO 101 
1 n VAL 102 
1 n ARG 103 
1 n ARG 104 
1 n GLU 105 
1 n TRP 106 
1 n LEU 107 
1 n ALA 108 
1 n VAL 109 
1 n THR 110 
1 n PRO 111 
1 n GLY 112 
1 n VAL 113 
1 n VAL 114 
1 n ASN 115 
1 n ALA 116 
1 n ILE 117 
1 n TYR 118 
1 n LEU 119 
1 n ALA 120 
1 n VAL 121 
1 n ARG 122 
1 n ALA 123 
1 n LEU 124 
1 n THR 125 
1 n LYS 126 
1 n PRO 127 
1 n GLY 128 
1 n ASP 129 
1 n GLY 130 
1 n VAL 131 
1 n VAL 132 
1 n ILE 133 
1 n GLN 134 
1 n GLN 135 
1 n PRO 136 
1 n VAL 137 
1 n TYR 138 
1 n TYR 139 
1 n PRO 140 
1 n PHE 141 
1 n GLU 142 
1 n SER 143 
1 n SER 144 
1 n VAL 145 
1 n ARG 146 
1 n LYS 147 
1 n THR 148 
1 n GLY 149 
1 n ARG 150 
1 n GLN 151 
1 n LEU 152 
1 n LEU 153 
1 n VAL 154 
1 n ASN 155 
1 n GLU 156 
1 n LEU 157 
1 n VAL 158 
1 n TYR 159 
1 n GLY 160 
1 n GLU 161 
1 n GLY 162 
1 n ARG 163 
1 n TYR 164 
1 n SER 165 
1 n ILE 166 
1 n ASP 167 
1 n PHE 168 
1 n GLN 169 
1 n ASP 170 
1 n PHE 171 
1 n GLU 172 
1 n GLU 173 
1 n LYS 174 
1 n ILE 175 
1 n LYS 176 
1 n GLN 177 
1 n ALA 178 
1 n LYS 179 
1 n LEU 180 
1 n PHE 181 
1 n ILE 182 
1 n LEU 183 
1 n CYS 184 
1 n SER 185 
1 n PRO 186 
1 n HIS 187 
1 n ASN 188 
1 n PRO 189 
1 n VAL 190 
1 n GLY 191 
1 n ARG 192 
1 n VAL 193 
1 n TRP 194 
1 n LYS 195 
1 n ARG 196 
1 n ASP 197 
1 n GLU 198 
1 n LEU 199 
1 n VAL 200 
1 n ARG 201 
1 n MET 202 
1 n GLY 203 
1 n GLU 204 
1 n ILE 205 
1 n CYS 206 
1 n LEU 207 
1 n ARG 208 
1 n HIS 209 
1 n GLY 210 
1 n VAL 211 
1 n LYS 212 
1 n VAL 213 
1 n ILE 214 
1 n ALA 215 
1 n ASP 216 
1 n GLU 217 
1 n ILE 218 
1 n HIS 219 
1 n GLN 220 
1 n ASP 221 
1 n PHE 222 
1 n VAL 223 
1 n PHE 224 
1 n GLU 225 
1 n ASN 226 
1 n HIS 227 
1 n ARG 228 
1 n HIS 229 
1 n LEU 230 
1 n VAL 231 
1 n PHE 232 
1 n ALA 233 
1 n ALA 234 
1 n LEU 235 
1 n SER 236 
1 n GLU 237 
1 n ASP 238 
1 n PHE 239 
1 n ALA 240 
1 n ASP 241 
1 n ILE 242 
1 n THR 243 
1 n VAL 244 
1 n THR 245 
1 n CYS 246 
1 n THR 247 
1 n SER 248 
1 n PRO 249 
1 n SER 250 
1 n LYS 251 
1 n THR 252 
1 n PHE 253 
1 n ASN 254 
1 n ILE 255 
1 n ALA 256 
1 n SER 257 
1 n LEU 258 
1 n LEU 259 
1 n VAL 260 
1 n ALA 261 
1 n ASN 262 
1 n ILE 263 
1 n PHE 264 
1 n ILE 265 
1 n SER 266 
1 n ASN 267 
1 n ARG 268 
1 n GLU 269 
1 n LEU 270 
1 n ARG 271 
1 n ASP 272 
1 n LYS 273 
1 n PHE 274 
1 n LYS 275 
1 n GLU 276 
1 n GLU 277 
1 n TYR 278 
1 n ALA 279 
1 n ALA 280 
1 n CYS 281 
1 n GLY 282 
1 n LEU 283 
1 n SER 284 
1 n GLN 285 
1 n PRO 286 
1 n GLY 287 
1 n VAL 288 
1 n MET 289 
1 n GLY 290 
1 n LEU 291 
1 n ALA 292 
1 n ALA 293 
1 n CYS 294 
1 n LYS 295 
1 n ALA 296 
1 n ALA 297 
1 n TYR 298 
1 n GLN 299 
1 n ASP 300 
1 n GLY 301 
1 n ALA 302 
1 n GLU 303 
1 n TRP 304 
1 n LEU 305 
1 n GLU 306 
1 n ARG 307 
1 n LEU 308 
1 n ILE 309 
1 n ASP 310 
1 n TYR 311 
1 n LEU 312 
1 n ALA 313 
1 n GLY 314 
1 n ASN 315 
1 n MET 316 
1 n LEU 317 
1 n PHE 318 
1 n LEU 319 
1 n LYS 320 
1 n THR 321 
1 n TYR 322 
1 n LEU 323 
1 n SER 324 
1 n GLN 325 
1 n ASN 326 
1 n ILE 327 
1 n PRO 328 
1 n LYS 329 
1 n ILE 330 
1 n LYS 331 
1 n LEU 332 
1 n VAL 333 
1 n GLU 334 
1 n PRO 335 
1 n GLU 336 
1 n GLY 337 
1 n THR 338 
1 n TYR 339 
1 n LEU 340 
1 n ALA 341 
1 n TRP 342 
1 n LEU 343 
1 n ASP 344 
1 n CYS 345 
1 n ASN 346 
1 n SER 347 
1 n LEU 348 
1 n GLY 349 
1 n LEU 350 
1 n SER 351 
1 n ALA 352 
1 n LYS 353 
1 n ARG 354 
1 n LEU 355 
1 n ASP 356 
1 n GLU 357 
1 n THR 358 
1 n LEU 359 
1 n ILE 360 
1 n HIS 361 
1 n LYS 362 
1 n GLY 363 
1 n LYS 364 
1 n LEU 365 
1 n TRP 366 
1 n LEU 367 
1 n SER 368 
1 n ALA 369 
1 n GLY 370 
1 n HIS 371 
1 n SER 372 
1 n PHE 373 
1 n GLY 374 
1 n LYS 375 
1 n GLY 376 
1 n GLY 377 
1 n ASP 378 
1 n GLY 379 
1 n PHE 380 
1 n GLN 381 
1 n ARG 382 
1 n MET 383 
1 n ASN 384 
1 n VAL 385 
1 n ALA 386 
1 n CYS 387 
1 n PRO 388 
1 n ARG 389 
1 n SER 390 
1 n VAL 391 
1 n LEU 392 
1 n SER 393 
1 n ASN 394 
1 n ALA 395 
1 n LEU 396 
1 n GLU 397 
1 n ARG 398 
1 n LEU 399 
1 n GLN 400 
1 n LYS 401 
1 n THR 402 
1 n ASP 403 
1 n TRP 404 
1 n ASN 405 
1 n ASN 406 
1 n ALA 407 
1 n ASP 408 
1 n ARG 409 
1 n ALA 410 
#
_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 @ 2025-11-13 20:41:06)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.32
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n TRP . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n TRP . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n TRP . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ALA . 410 A 410 
#
_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   ? -29.655 -7.380  0.244   1.00 59.96 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -28.185 -7.553  0.290   1.00 69.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -27.760 -7.628  1.743   1.00 75.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -28.399 -6.981  2.562   1.00 69.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.489 -6.397  -0.427  1.00 61.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -27.520 -6.585  -1.945  1.00 53.57 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -26.742 -5.228  -2.835  1.00 46.20 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -28.019 -4.833  -4.057  1.00 38.77 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -26.751 -8.447  2.091   1.00 75.54 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -26.263 -8.588  3.483   1.00 78.55 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -25.449 -7.364  3.933   1.00 81.80 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -25.484 -7.013  5.107   1.00 77.20 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -25.464 -9.896  3.598   1.00 71.64 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -25.079 -10.238 5.052   1.00 64.97 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -24.402 -11.616 5.124   1.00 62.28 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -23.952 -11.933 6.553   1.00 55.55 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -23.265 -13.243 6.630   1.00 48.80 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? -24.763 -6.716  2.984   1.00 86.68 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? -23.979 -5.497  3.189   1.00 87.52 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? -24.414 -4.438  2.174   1.00 88.00 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? -24.717 -4.775  1.027   1.00 84.56 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? -22.486 -5.818  3.058   1.00 86.33 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? -22.019 -6.968  3.939   1.00 88.48 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? -22.000 -6.822  5.339   1.00 84.46 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? -21.634 -8.196  3.361   1.00 85.93 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? -21.599 -7.895  6.161   1.00 84.28 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? -21.229 -9.271  4.181   1.00 85.56 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? -21.212 -9.119  5.582   1.00 86.96 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? -20.825 -10.153 6.378   1.00 83.98 3   A 1 
ATOM 30   N N   . ASP A 1 4   ? -24.463 -3.177  2.604   1.00 89.21 4   A 1 
ATOM 31   C CA  . ASP A 1 4   ? -24.826 -2.033  1.777   1.00 89.86 4   A 1 
ATOM 32   C C   . ASP A 1 4   ? -23.580 -1.186  1.491   1.00 90.56 4   A 1 
ATOM 33   O O   . ASP A 1 4   ? -22.966 -0.636  2.408   1.00 88.65 4   A 1 
ATOM 34   C CB  . ASP A 1 4   ? -25.935 -1.228  2.470   1.00 87.63 4   A 1 
ATOM 35   C CG  . ASP A 1 4   ? -26.368 -0.010  1.655   1.00 88.02 4   A 1 
ATOM 36   O OD1 . ASP A 1 4   ? -25.966 0.097   0.477   1.00 84.08 4   A 1 
ATOM 37   O OD2 . ASP A 1 4   ? -27.076 0.835   2.229   1.00 83.20 4   A 1 
ATOM 38   N N   . PHE A 1 5   ? -23.214 -1.105  0.211   1.00 90.66 5   A 1 
ATOM 39   C CA  . PHE A 1 5   ? -22.131 -0.270  -0.303  1.00 91.52 5   A 1 
ATOM 40   C C   . PHE A 1 5   ? -22.648 0.912   -1.144  1.00 92.23 5   A 1 
ATOM 41   O O   . PHE A 1 5   ? -21.847 1.676   -1.678  1.00 90.77 5   A 1 
ATOM 42   C CB  . PHE A 1 5   ? -21.139 -1.147  -1.085  1.00 91.64 5   A 1 
ATOM 43   C CG  . PHE A 1 5   ? -20.514 -2.288  -0.299  1.00 92.65 5   A 1 
ATOM 44   C CD1 . PHE A 1 5   ? -19.733 -2.025  0.844   1.00 90.72 5   A 1 
ATOM 45   C CD2 . PHE A 1 5   ? -20.703 -3.618  -0.715  1.00 91.11 5   A 1 
ATOM 46   C CE1 . PHE A 1 5   ? -19.149 -3.084  1.565   1.00 90.64 5   A 1 
ATOM 47   C CE2 . PHE A 1 5   ? -20.116 -4.677  0.004   1.00 90.87 5   A 1 
ATOM 48   C CZ  . PHE A 1 5   ? -19.341 -4.412  1.145   1.00 92.06 5   A 1 
ATOM 49   N N   . ASP A 1 6   ? -23.966 1.089   -1.265  1.00 92.89 6   A 1 
ATOM 50   C CA  . ASP A 1 6   ? -24.578 2.139   -2.090  1.00 93.07 6   A 1 
ATOM 51   C C   . ASP A 1 6   ? -25.022 3.361   -1.275  1.00 93.48 6   A 1 
ATOM 52   O O   . ASP A 1 6   ? -25.164 4.458   -1.833  1.00 91.63 6   A 1 
ATOM 53   C CB  . ASP A 1 6   ? -25.731 1.547   -2.915  1.00 91.61 6   A 1 
ATOM 54   C CG  . ASP A 1 6   ? -25.226 0.701   -4.090  1.00 89.37 6   A 1 
ATOM 55   O OD1 . ASP A 1 6   ? -24.357 1.204   -4.843  1.00 85.55 6   A 1 
ATOM 56   O OD2 . ASP A 1 6   ? -25.715 -0.436  -4.264  1.00 85.84 6   A 1 
ATOM 57   N N   . THR A 1 7   ? -25.179 3.224   0.041   1.00 90.21 7   A 1 
ATOM 58   C CA  . THR A 1 7   ? -25.487 4.356   0.925   1.00 89.68 7   A 1 
ATOM 59   C C   . THR A 1 7   ? -24.351 5.383   0.932   1.00 89.37 7   A 1 
ATOM 60   O O   . THR A 1 7   ? -23.209 5.093   1.275   1.00 87.97 7   A 1 
ATOM 61   C CB  . THR A 1 7   ? -25.831 3.891   2.349   1.00 88.84 7   A 1 
ATOM 62   O OG1 . THR A 1 7   ? -27.124 3.334   2.335   1.00 85.27 7   A 1 
ATOM 63   C CG2 . THR A 1 7   ? -25.928 5.042   3.353   1.00 83.97 7   A 1 
ATOM 64   N N   . VAL A 1 8   ? -24.692 6.631   0.590   1.00 87.47 8   A 1 
ATOM 65   C CA  . VAL A 1 8   ? -23.775 7.777   0.671   1.00 87.26 8   A 1 
ATOM 66   C C   . VAL A 1 8   ? -23.779 8.320   2.096   1.00 87.35 8   A 1 
ATOM 67   O O   . VAL A 1 8   ? -24.805 8.780   2.592   1.00 85.46 8   A 1 
ATOM 68   C CB  . VAL A 1 8   ? -24.142 8.872   -0.346  1.00 85.99 8   A 1 
ATOM 69   C CG1 . VAL A 1 8   ? -23.163 10.055  -0.271  1.00 82.86 8   A 1 
ATOM 70   C CG2 . VAL A 1 8   ? -24.109 8.334   -1.782  1.00 83.58 8   A 1 
ATOM 71   N N   . THR A 1 9   ? -22.618 8.304   2.736   1.00 86.85 9   A 1 
ATOM 72   C CA  . THR A 1 9   ? -22.427 8.870   4.077   1.00 84.93 9   A 1 
ATOM 73   C C   . THR A 1 9   ? -21.836 10.271  3.962   1.00 84.49 9   A 1 
ATOM 74   O O   . THR A 1 9   ? -20.787 10.446  3.339   1.00 82.34 9   A 1 
ATOM 75   C CB  . THR A 1 9   ? -21.525 7.965   4.926   1.00 82.98 9   A 1 
ATOM 76   O OG1 . THR A 1 9   ? -22.085 6.671   5.005   1.00 78.71 9   A 1 
ATOM 77   C CG2 . THR A 1 9   ? -21.371 8.460   6.362   1.00 78.11 9   A 1 
ATOM 78   N N   . ASP A 1 10  ? -22.476 11.271  4.581   1.00 81.54 10  A 1 
ATOM 79   C CA  . ASP A 1 10  ? -21.880 12.600  4.726   1.00 81.54 10  A 1 
ATOM 80   C C   . ASP A 1 10  ? -20.675 12.537  5.676   1.00 80.88 10  A 1 
ATOM 81   O O   . ASP A 1 10  ? -20.782 12.110  6.829   1.00 76.19 10  A 1 
ATOM 82   C CB  . ASP A 1 10  ? -22.928 13.629  5.184   1.00 78.79 10  A 1 
ATOM 83   C CG  . ASP A 1 10  ? -22.365 15.061  5.223   1.00 78.79 10  A 1 
ATOM 84   O OD1 . ASP A 1 10  ? -21.210 15.273  4.780   1.00 75.26 10  A 1 
ATOM 85   O OD2 . ASP A 1 10  ? -23.089 15.953  5.702   1.00 75.22 10  A 1 
ATOM 86   N N   . ARG A 1 11  ? -19.523 12.931  5.157   1.00 84.78 11  A 1 
ATOM 87   C CA  . ARG A 1 11  ? -18.238 12.947  5.869   1.00 82.90 11  A 1 
ATOM 88   C C   . ARG A 1 11  ? -17.671 14.359  6.024   1.00 82.11 11  A 1 
ATOM 89   O O   . ARG A 1 11  ? -16.507 14.506  6.398   1.00 78.62 11  A 1 
ATOM 90   C CB  . ARG A 1 11  ? -17.244 11.993  5.195   1.00 81.48 11  A 1 
ATOM 91   C CG  . ARG A 1 11  ? -17.680 10.519  5.273   1.00 79.45 11  A 1 
ATOM 92   C CD  . ARG A 1 11  ? -16.650 9.601   4.606   1.00 76.21 11  A 1 
ATOM 93   N NE  . ARG A 1 11  ? -15.337 9.659   5.274   1.00 72.50 11  A 1 
ATOM 94   C CZ  . ARG A 1 11  ? -14.199 9.155   4.819   1.00 69.84 11  A 1 
ATOM 95   N NH1 . ARG A 1 11  ? -14.122 8.510   3.684   1.00 65.07 11  A 1 
ATOM 96   N NH2 . ARG A 1 11  ? -13.101 9.287   5.507   1.00 60.78 11  A 1 
ATOM 97   N N   . SER A 1 12  ? -18.471 15.396  5.736   1.00 79.22 12  A 1 
ATOM 98   C CA  . SER A 1 12  ? -18.114 16.783  6.042   1.00 77.18 12  A 1 
ATOM 99   C C   . SER A 1 12  ? -17.963 16.987  7.555   1.00 76.48 12  A 1 
ATOM 100  O O   . SER A 1 12  ? -18.571 16.279  8.362   1.00 73.29 12  A 1 
ATOM 101  C CB  . SER A 1 12  ? -19.137 17.747  5.435   1.00 75.71 12  A 1 
ATOM 102  O OG  . SER A 1 12  ? -20.404 17.603  6.038   1.00 71.17 12  A 1 
ATOM 103  N N   . ASN A 1 13  ? -17.115 17.935  7.957   1.00 75.02 13  A 1 
ATOM 104  C CA  . ASN A 1 13  ? -16.853 18.269  9.366   1.00 75.33 13  A 1 
ATOM 105  C C   . ASN A 1 13  ? -16.413 17.075  10.245  1.00 77.04 13  A 1 
ATOM 106  O O   . ASN A 1 13  ? -16.638 17.059  11.455  1.00 73.81 13  A 1 
ATOM 107  C CB  . ASN A 1 13  ? -18.052 19.041  9.947   1.00 71.61 13  A 1 
ATOM 108  C CG  . ASN A 1 13  ? -18.378 20.276  9.127   1.00 65.33 13  A 1 
ATOM 109  O OD1 . ASN A 1 13  ? -17.648 21.246  9.117   1.00 61.33 13  A 1 
ATOM 110  N ND2 . ASN A 1 13  ? -19.475 20.274  8.411   1.00 58.56 13  A 1 
ATOM 111  N N   . SER A 1 14  ? -15.772 16.061  9.641   1.00 79.65 14  A 1 
ATOM 112  C CA  . SER A 1 14  ? -15.357 14.824  10.319  1.00 78.34 14  A 1 
ATOM 113  C C   . SER A 1 14  ? -13.839 14.704  10.511  1.00 78.45 14  A 1 
ATOM 114  O O   . SER A 1 14  ? -13.331 13.617  10.779  1.00 73.68 14  A 1 
ATOM 115  C CB  . SER A 1 14  ? -15.931 13.613  9.576   1.00 75.80 14  A 1 
ATOM 116  O OG  . SER A 1 14  ? -15.291 13.441  8.325   1.00 75.47 14  A 1 
ATOM 117  N N   . TYR A 1 15  ? -13.096 15.810  10.317  1.00 77.23 15  A 1 
ATOM 118  C CA  . TYR A 1 15  ? -11.624 15.833  10.223  1.00 79.40 15  A 1 
ATOM 119  C C   . TYR A 1 15  ? -11.051 14.993  9.067   1.00 80.30 15  A 1 
ATOM 120  O O   . TYR A 1 15  ? -9.845  14.735  9.002   1.00 75.22 15  A 1 
ATOM 121  C CB  . TYR A 1 15  ? -10.971 15.501  11.578  1.00 77.42 15  A 1 
ATOM 122  C CG  . TYR A 1 15  ? -11.462 16.357  12.729  1.00 77.67 15  A 1 
ATOM 123  C CD1 . TYR A 1 15  ? -10.955 17.662  12.889  1.00 73.42 15  A 1 
ATOM 124  C CD2 . TYR A 1 15  ? -12.414 15.856  13.634  1.00 73.01 15  A 1 
ATOM 125  C CE1 . TYR A 1 15  ? -11.400 18.463  13.956  1.00 69.34 15  A 1 
ATOM 126  C CE2 . TYR A 1 15  ? -12.861 16.660  14.702  1.00 69.90 15  A 1 
ATOM 127  C CZ  . TYR A 1 15  ? -12.351 17.962  14.864  1.00 72.12 15  A 1 
ATOM 128  O OH  . TYR A 1 15  ? -12.776 18.739  15.901  1.00 69.39 15  A 1 
ATOM 129  N N   . SER A 1 16  ? -11.893 14.559  8.121   1.00 77.44 16  A 1 
ATOM 130  C CA  . SER A 1 16  ? -11.462 13.780  6.963   1.00 77.90 16  A 1 
ATOM 131  C C   . SER A 1 16  ? -10.703 14.662  5.977   1.00 78.90 16  A 1 
ATOM 132  O O   . SER A 1 16  ? -11.292 15.507  5.307   1.00 77.99 16  A 1 
ATOM 133  C CB  . SER A 1 16  ? -12.672 13.146  6.279   1.00 75.07 16  A 1 
ATOM 134  O OG  . SER A 1 16  ? -12.260 12.414  5.137   1.00 68.75 16  A 1 
ATOM 135  N N   . ILE A 1 17  ? -9.417  14.387  5.782   1.00 80.97 17  A 1 
ATOM 136  C CA  . ILE A 1 17  ? -8.617  15.094  4.770   1.00 81.47 17  A 1 
ATOM 137  C C   . ILE A 1 17  ? -9.168  14.940  3.343   1.00 82.27 17  A 1 
ATOM 138  O O   . ILE A 1 17  ? -8.850  15.758  2.481   1.00 80.86 17  A 1 
ATOM 139  C CB  . ILE A 1 17  ? -7.137  14.656  4.827   1.00 80.30 17  A 1 
ATOM 140  C CG1 . ILE A 1 17  ? -6.937  13.175  4.417   1.00 75.07 17  A 1 
ATOM 141  C CG2 . ILE A 1 17  ? -6.542  14.941  6.220   1.00 74.33 17  A 1 
ATOM 142  C CD1 . ILE A 1 17  ? -5.467  12.767  4.256   1.00 71.16 17  A 1 
ATOM 143  N N   . LYS A 1 18  ? -9.982  13.907  3.088   1.00 81.86 18  A 1 
ATOM 144  C CA  . LYS A 1 18  ? -10.639 13.666  1.799   1.00 83.70 18  A 1 
ATOM 145  C C   . LYS A 1 18  ? -11.783 14.650  1.552   1.00 83.50 18  A 1 
ATOM 146  O O   . LYS A 1 18  ? -11.945 15.091  0.424   1.00 82.89 18  A 1 
ATOM 147  C CB  . LYS A 1 18  ? -11.110 12.199  1.737   1.00 83.61 18  A 1 
ATOM 148  C CG  . LYS A 1 18  ? -11.660 11.801  0.359   1.00 84.99 18  A 1 
ATOM 149  C CD  . LYS A 1 18  ? -12.055 10.314  0.309   1.00 83.79 18  A 1 
ATOM 150  C CE  . LYS A 1 18  ? -12.640 9.964   -1.062  1.00 81.61 18  A 1 
ATOM 151  N NZ  . LYS A 1 18  ? -13.113 8.556   -1.129  1.00 77.02 18  A 1 
ATOM 152  N N   . TYR A 1 19  ? -12.534 14.995  2.591   1.00 84.29 19  A 1 
ATOM 153  C CA  . TYR A 1 19  ? -13.798 15.737  2.506   1.00 83.78 19  A 1 
ATOM 154  C C   . TYR A 1 19  ? -13.710 17.196  2.972   1.00 83.06 19  A 1 
ATOM 155  O O   . TYR A 1 19  ? -14.726 17.873  3.036   1.00 78.17 19  A 1 
ATOM 156  C CB  . TYR A 1 19  ? -14.888 14.934  3.224   1.00 82.31 19  A 1 
ATOM 157  C CG  . TYR A 1 19  ? -15.402 13.785  2.381   1.00 82.84 19  A 1 
ATOM 158  C CD1 . TYR A 1 19  ? -16.406 14.041  1.437   1.00 80.71 19  A 1 
ATOM 159  C CD2 . TYR A 1 19  ? -14.868 12.484  2.500   1.00 80.90 19  A 1 
ATOM 160  C CE1 . TYR A 1 19  ? -16.885 13.010  0.614   1.00 79.21 19  A 1 
ATOM 161  C CE2 . TYR A 1 19  ? -15.344 11.448  1.673   1.00 79.83 19  A 1 
ATOM 162  C CZ  . TYR A 1 19  ? -16.357 11.715  0.728   1.00 81.67 19  A 1 
ATOM 163  O OH  . TYR A 1 19  ? -16.833 10.744  -0.089  1.00 78.89 19  A 1 
ATOM 164  N N   . GLU A 1 20  ? -12.485 17.690  3.219   1.00 81.32 20  A 1 
ATOM 165  C CA  . GLU A 1 20  ? -12.202 19.081  3.588   1.00 80.82 20  A 1 
ATOM 166  C C   . GLU A 1 20  ? -11.261 19.727  2.544   1.00 82.41 20  A 1 
ATOM 167  O O   . GLU A 1 20  ? -10.075 19.961  2.809   1.00 80.39 20  A 1 
ATOM 168  C CB  . GLU A 1 20  ? -11.623 19.129  5.007   1.00 77.56 20  A 1 
ATOM 169  C CG  . GLU A 1 20  ? -12.542 18.518  6.088   1.00 74.66 20  A 1 
ATOM 170  C CD  . GLU A 1 20  ? -13.869 19.246  6.309   1.00 71.56 20  A 1 
ATOM 171  O OE1 . GLU A 1 20  ? -14.713 18.660  7.030   1.00 66.09 20  A 1 
ATOM 172  O OE2 . GLU A 1 20  ? -14.026 20.378  5.805   1.00 70.40 20  A 1 
ATOM 173  N N   . PRO A 1 21  ? -11.740 19.956  1.288   1.00 80.85 21  A 1 
ATOM 174  C CA  . PRO A 1 21  ? -10.889 20.395  0.182   1.00 80.30 21  A 1 
ATOM 175  C C   . PRO A 1 21  ? -10.266 21.777  0.415   1.00 82.38 21  A 1 
ATOM 176  O O   . PRO A 1 21  ? -9.104  21.987  0.050   1.00 83.24 21  A 1 
ATOM 177  C CB  . PRO A 1 21  ? -11.797 20.367  -1.053  1.00 78.67 21  A 1 
ATOM 178  C CG  . PRO A 1 21  ? -13.203 20.519  -0.488  1.00 82.05 21  A 1 
ATOM 179  C CD  . PRO A 1 21  ? -13.116 19.786  0.840   1.00 87.58 21  A 1 
ATOM 180  N N   . SER A 1 22  ? -10.981 22.697  1.068   1.00 84.41 22  A 1 
ATOM 181  C CA  . SER A 1 22  ? -10.479 24.046  1.372   1.00 83.59 22  A 1 
ATOM 182  C C   . SER A 1 22  ? -9.248  24.039  2.277   1.00 83.56 22  A 1 
ATOM 183  O O   . SER A 1 22  ? -8.338  24.846  2.069   1.00 82.42 22  A 1 
ATOM 184  C CB  . SER A 1 22  ? -11.584 24.905  1.989   1.00 82.88 22  A 1 
ATOM 185  O OG  . SER A 1 22  ? -12.248 24.238  3.034   1.00 75.96 22  A 1 
ATOM 186  N N   . TRP A 1 23  ? -9.108  23.069  3.188   1.00 85.07 23  A 1 
ATOM 187  C CA  . TRP A 1 23  ? -7.913  22.908  4.030   1.00 83.98 23  A 1 
ATOM 188  C C   . TRP A 1 23  ? -6.649  22.554  3.233   1.00 83.42 23  A 1 
ATOM 189  O O   . TRP A 1 23  ? -5.529  22.630  3.741   1.00 81.29 23  A 1 
ATOM 190  C CB  . TRP A 1 23  ? -8.162  21.822  5.083   1.00 83.36 23  A 1 
ATOM 191  C CG  . TRP A 1 23  ? -9.289  22.029  6.041   1.00 81.99 23  A 1 
ATOM 192  C CD1 . TRP A 1 23  ? -10.137 23.078  6.100   1.00 77.94 23  A 1 
ATOM 193  C CD2 . TRP A 1 23  ? -9.714  21.127  7.105   1.00 80.27 23  A 1 
ATOM 194  N NE1 . TRP A 1 23  ? -11.061 22.886  7.099   1.00 75.01 23  A 1 
ATOM 195  C CE2 . TRP A 1 23  ? -10.849 21.695  7.755   1.00 77.64 23  A 1 
ATOM 196  C CE3 . TRP A 1 23  ? -9.256  19.878  7.584   1.00 74.67 23  A 1 
ATOM 197  C CZ2 . TRP A 1 23  ? -11.508 21.055  8.813   1.00 74.73 23  A 1 
ATOM 198  C CZ3 . TRP A 1 23  ? -9.903  19.233  8.649   1.00 72.11 23  A 1 
ATOM 199  C CH2 . TRP A 1 23  ? -11.030 19.817  9.262   1.00 70.55 23  A 1 
ATOM 200  N N   . ARG A 1 24  ? -6.822  22.167  1.965   1.00 84.53 24  A 1 
ATOM 201  C CA  . ARG A 1 24  ? -5.750  21.857  1.015   1.00 84.33 24  A 1 
ATOM 202  C C   . ARG A 1 24  ? -5.704  22.836  -0.166  1.00 86.10 24  A 1 
ATOM 203  O O   . ARG A 1 24  ? -5.062  22.538  -1.171  1.00 83.93 24  A 1 
ATOM 204  C CB  . ARG A 1 24  ? -5.882  20.394  0.567   1.00 83.45 24  A 1 
ATOM 205  C CG  . ARG A 1 24  ? -5.833  19.368  1.713   1.00 80.98 24  A 1 
ATOM 206  C CD  . ARG A 1 24  ? -4.490  19.376  2.440   1.00 77.32 24  A 1 
ATOM 207  N NE  . ARG A 1 24  ? -4.437  18.328  3.468   1.00 74.50 24  A 1 
ATOM 208  C CZ  . ARG A 1 24  ? -3.401  18.021  4.222   1.00 68.60 24  A 1 
ATOM 209  N NH1 . ARG A 1 24  ? -2.255  18.631  4.102   1.00 61.65 24  A 1 
ATOM 210  N NH2 . ARG A 1 24  ? -3.497  17.087  5.121   1.00 63.21 24  A 1 
ATOM 211  N N   . GLY A 1 25  ? -6.371  23.989  -0.056  1.00 85.11 25  A 1 
ATOM 212  C CA  . GLY A 1 25  ? -6.408  25.017  -1.094  1.00 84.93 25  A 1 
ATOM 213  C C   . GLY A 1 25  ? -7.173  24.603  -2.352  1.00 87.70 25  A 1 
ATOM 214  O O   . GLY A 1 25  ? -6.908  25.141  -3.426  1.00 85.79 25  A 1 
ATOM 215  N N   . LYS A 1 26  ? -8.083  23.628  -2.254  1.00 87.32 26  A 1 
ATOM 216  C CA  . LYS A 1 26  ? -8.962  23.212  -3.355  1.00 88.34 26  A 1 
ATOM 217  C C   . LYS A 1 26  ? -10.334 23.880  -3.197  1.00 89.57 26  A 1 
ATOM 218  O O   . LYS A 1 26  ? -10.715 24.192  -2.072  1.00 88.87 26  A 1 
ATOM 219  C CB  . LYS A 1 26  ? -9.068  21.678  -3.409  1.00 88.14 26  A 1 
ATOM 220  C CG  . LYS A 1 26  ? -7.727  20.921  -3.513  1.00 89.25 26  A 1 
ATOM 221  C CD  . LYS A 1 26  ? -6.897  21.271  -4.755  1.00 86.38 26  A 1 
ATOM 222  C CE  . LYS A 1 26  ? -5.648  20.388  -4.840  1.00 82.60 26  A 1 
ATOM 223  N NZ  . LYS A 1 26  ? -4.864  20.598  -6.090  1.00 75.47 26  A 1 
ATOM 224  N N   . PRO A 1 27  ? -11.084 24.113  -4.294  1.00 87.89 27  A 1 
ATOM 225  C CA  . PRO A 1 27  ? -12.440 24.658  -4.219  1.00 86.36 27  A 1 
ATOM 226  C C   . PRO A 1 27  ? -13.385 23.757  -3.414  1.00 87.16 27  A 1 
ATOM 227  O O   . PRO A 1 27  ? -13.267 22.538  -3.485  1.00 86.04 27  A 1 
ATOM 228  C CB  . PRO A 1 27  ? -12.909 24.798  -5.671  1.00 84.80 27  A 1 
ATOM 229  C CG  . PRO A 1 27  ? -11.616 24.840  -6.479  1.00 87.14 27  A 1 
ATOM 230  C CD  . PRO A 1 27  ? -10.681 23.942  -5.684  1.00 90.81 27  A 1 
ATOM 231  N N   . ASP A 1 28  ? -14.355 24.343  -2.711  1.00 88.32 28  A 1 
ATOM 232  C CA  . ASP A 1 28  ? -15.299 23.581  -1.869  1.00 87.27 28  A 1 
ATOM 233  C C   . ASP A 1 28  ? -16.265 22.693  -2.676  1.00 87.72 28  A 1 
ATOM 234  O O   . ASP A 1 28  ? -16.813 21.730  -2.154  1.00 84.49 28  A 1 
ATOM 235  C CB  . ASP A 1 28  ? -16.101 24.550  -0.985  1.00 84.55 28  A 1 
ATOM 236  C CG  . ASP A 1 28  ? -15.248 25.272  0.059   1.00 80.34 28  A 1 
ATOM 237  O OD1 . ASP A 1 28  ? -14.397 24.614  0.707   1.00 75.46 28  A 1 
ATOM 238  O OD2 . ASP A 1 28  ? -15.436 26.500  0.193   1.00 76.09 28  A 1 
ATOM 239  N N   . ASP A 1 29  ? -16.463 22.992  -3.964  1.00 87.25 29  A 1 
ATOM 240  C CA  . ASP A 1 29  ? -17.397 22.283  -4.847  1.00 87.31 29  A 1 
ATOM 241  C C   . ASP A 1 29  ? -16.780 21.087  -5.597  1.00 88.86 29  A 1 
ATOM 242  O O   . ASP A 1 29  ? -17.442 20.476  -6.448  1.00 87.22 29  A 1 
ATOM 243  C CB  . ASP A 1 29  ? -18.076 23.296  -5.789  1.00 85.49 29  A 1 
ATOM 244  C CG  . ASP A 1 29  ? -17.150 23.903  -6.855  1.00 86.32 29  A 1 
ATOM 245  O OD1 . ASP A 1 29  ? -15.909 23.939  -6.707  1.00 84.23 29  A 1 
ATOM 246  O OD2 . ASP A 1 29  ? -17.669 24.384  -7.889  1.00 84.92 29  A 1 
ATOM 247  N N   . VAL A 1 30  ? -15.519 20.744  -5.307  1.00 90.78 30  A 1 
ATOM 248  C CA  . VAL A 1 30  ? -14.875 19.571  -5.913  1.00 91.15 30  A 1 
ATOM 249  C C   . VAL A 1 30  ? -15.399 18.267  -5.313  1.00 91.00 30  A 1 
ATOM 250  O O   . VAL A 1 30  ? -15.585 18.141  -4.106  1.00 89.68 30  A 1 
ATOM 251  C CB  . VAL A 1 30  ? -13.334 19.599  -5.879  1.00 90.48 30  A 1 
ATOM 252  C CG1 . VAL A 1 30  ? -12.786 20.823  -6.609  1.00 84.61 30  A 1 
ATOM 253  C CG2 . VAL A 1 30  ? -12.722 19.504  -4.486  1.00 85.65 30  A 1 
ATOM 254  N N   . LEU A 1 31  ? -15.580 17.258  -6.157  1.00 89.14 31  A 1 
ATOM 255  C CA  . LEU A 1 31  ? -15.856 15.896  -5.709  1.00 89.45 31  A 1 
ATOM 256  C C   . LEU A 1 31  ? -14.527 15.179  -5.401  1.00 90.12 31  A 1 
ATOM 257  O O   . LEU A 1 31  ? -13.720 14.994  -6.321  1.00 90.61 31  A 1 
ATOM 258  C CB  . LEU A 1 31  ? -16.688 15.176  -6.777  1.00 90.27 31  A 1 
ATOM 259  C CG  . LEU A 1 31  ? -17.063 13.731  -6.413  1.00 89.95 31  A 1 
ATOM 260  C CD1 . LEU A 1 31  ? -17.988 13.654  -5.201  1.00 86.46 31  A 1 
ATOM 261  C CD2 . LEU A 1 31  ? -17.790 13.095  -7.598  1.00 87.60 31  A 1 
ATOM 262  N N   . PRO A 1 32  ? -14.270 14.767  -4.150  1.00 89.52 32  A 1 
ATOM 263  C CA  . PRO A 1 32  ? -12.991 14.181  -3.772  1.00 88.00 32  A 1 
ATOM 264  C C   . PRO A 1 32  ? -12.928 12.678  -4.082  1.00 87.83 32  A 1 
ATOM 265  O O   . PRO A 1 32  ? -13.643 11.872  -3.491  1.00 87.46 32  A 1 
ATOM 266  C CB  . PRO A 1 32  ? -12.857 14.485  -2.284  1.00 86.74 32  A 1 
ATOM 267  C CG  . PRO A 1 32  ? -14.297 14.454  -1.790  1.00 87.09 32  A 1 
ATOM 268  C CD  . PRO A 1 32  ? -15.085 15.006  -2.969  1.00 90.58 32  A 1 
ATOM 269  N N   . MET A 1 33  ? -12.010 12.297  -4.965  1.00 86.83 33  A 1 
ATOM 270  C CA  . MET A 1 33  ? -11.749 10.909  -5.381  1.00 85.70 33  A 1 
ATOM 271  C C   . MET A 1 33  ? -10.253 10.550  -5.252  1.00 85.33 33  A 1 
ATOM 272  O O   . MET A 1 33  ? -9.741  9.702   -5.979  1.00 79.99 33  A 1 
ATOM 273  C CB  . MET A 1 33  ? -12.265 10.692  -6.820  1.00 86.03 33  A 1 
ATOM 274  C CG  . MET A 1 33  ? -13.755 10.995  -7.003  1.00 87.18 33  A 1 
ATOM 275  S SD  . MET A 1 33  ? -14.887 9.900   -6.114  1.00 85.35 33  A 1 
ATOM 276  C CE  . MET A 1 33  ? -14.757 8.397   -7.109  1.00 75.08 33  A 1 
ATOM 277  N N   . TRP A 1 34  ? -9.515  11.198  -4.350  1.00 83.39 34  A 1 
ATOM 278  C CA  . TRP A 1 34  ? -8.045  11.199  -4.299  1.00 78.36 34  A 1 
ATOM 279  C C   . TRP A 1 34  ? -7.430  10.311  -3.210  1.00 73.56 34  A 1 
ATOM 280  O O   . TRP A 1 34  ? -6.609  9.439   -3.520  1.00 69.67 34  A 1 
ATOM 281  C CB  . TRP A 1 34  ? -7.555  12.645  -4.206  1.00 76.21 34  A 1 
ATOM 282  C CG  . TRP A 1 34  ? -7.768  13.349  -2.903  1.00 76.19 34  A 1 
ATOM 283  C CD1 . TRP A 1 34  ? -8.946  13.800  -2.429  1.00 70.38 34  A 1 
ATOM 284  C CD2 . TRP A 1 34  ? -6.772  13.685  -1.887  1.00 77.58 34  A 1 
ATOM 285  N NE1 . TRP A 1 34  ? -8.760  14.380  -1.186  1.00 66.48 34  A 1 
ATOM 286  C CE2 . TRP A 1 34  ? -7.433  14.341  -0.810  1.00 74.67 34  A 1 
ATOM 287  C CE3 . TRP A 1 34  ? -5.387  13.505  -1.774  1.00 71.76 34  A 1 
ATOM 288  C CZ2 . TRP A 1 34  ? -6.755  14.795  0.332   1.00 71.62 34  A 1 
ATOM 289  C CZ3 . TRP A 1 34  ? -4.689  13.960  -0.638  1.00 67.27 34  A 1 
ATOM 290  C CH2 . TRP A 1 34  ? -5.371  14.600  0.415   1.00 66.09 34  A 1 
ATOM 291  N N   . VAL A 1 35  ? -7.825  10.467  -1.962  1.00 77.84 35  A 1 
ATOM 292  C CA  . VAL A 1 35  ? -7.274  9.677   -0.841  1.00 76.66 35  A 1 
ATOM 293  C C   . VAL A 1 35  ? -7.722  8.221   -0.950  1.00 78.05 35  A 1 
ATOM 294  O O   . VAL A 1 35  ? -8.866  7.949   -1.302  1.00 72.26 35  A 1 
ATOM 295  C CB  . VAL A 1 35  ? -7.663  10.280  0.523   1.00 69.24 35  A 1 
ATOM 296  C CG1 . VAL A 1 35  ? -7.118  9.484   1.711   1.00 63.38 35  A 1 
ATOM 297  C CG2 . VAL A 1 35  ? -7.081  11.680  0.674   1.00 67.40 35  A 1 
ATOM 298  N N   . ALA A 1 36  ? -6.841  7.293   -0.591  1.00 75.16 36  A 1 
ATOM 299  C CA  . ALA A 1 36  ? -7.109  5.855   -0.560  1.00 74.02 36  A 1 
ATOM 300  C C   . ALA A 1 36  ? -7.979  5.397   0.638   1.00 76.35 36  A 1 
ATOM 301  O O   . ALA A 1 36  ? -7.832  4.268   1.104   1.00 74.35 36  A 1 
ATOM 302  C CB  . ALA A 1 36  ? -5.757  5.124   -0.633  1.00 71.16 36  A 1 
ATOM 303  N N   . ASP A 1 37  ? -8.855  6.260   1.161   1.00 81.22 37  A 1 
ATOM 304  C CA  . ASP A 1 37  ? -9.876  5.914   2.147   1.00 81.21 37  A 1 
ATOM 305  C C   . ASP A 1 37  ? -11.171 5.570   1.413   1.00 80.90 37  A 1 
ATOM 306  O O   . ASP A 1 37  ? -11.590 6.301   0.508   1.00 78.61 37  A 1 
ATOM 307  C CB  . ASP A 1 37  ? -10.112 7.063   3.137   1.00 77.81 37  A 1 
ATOM 308  C CG  . ASP A 1 37  ? -8.906  7.394   4.020   1.00 71.21 37  A 1 
ATOM 309  O OD1 . ASP A 1 37  ? -8.008  6.528   4.174   1.00 66.29 37  A 1 
ATOM 310  O OD2 . ASP A 1 37  ? -8.886  8.532   4.539   1.00 67.84 37  A 1 
ATOM 311  N N   . MET A 1 38  ? -11.800 4.459   1.793   1.00 81.74 38  A 1 
ATOM 312  C CA  . MET A 1 38  ? -13.090 4.048   1.245   1.00 81.07 38  A 1 
ATOM 313  C C   . MET A 1 38  ? -14.219 4.900   1.822   1.00 81.14 38  A 1 
ATOM 314  O O   . MET A 1 38  ? -14.129 5.388   2.949   1.00 79.77 38  A 1 
ATOM 315  C CB  . MET A 1 38  ? -13.357 2.577   1.553   1.00 80.05 38  A 1 
ATOM 316  C CG  . MET A 1 38  ? -12.276 1.643   1.037   1.00 79.94 38  A 1 
ATOM 317  S SD  . MET A 1 38  ? -12.627 -0.062  1.494   1.00 76.13 38  A 1 
ATOM 318  C CE  . MET A 1 38  ? -11.094 -0.815  0.934   1.00 67.17 38  A 1 
ATOM 319  N N   . ASP A 1 39  ? -15.317 5.022   1.069   1.00 84.70 39  A 1 
ATOM 320  C CA  . ASP A 1 39  ? -16.523 5.732   1.505   1.00 83.86 39  A 1 
ATOM 321  C C   . ASP A 1 39  ? -17.582 4.788   2.096   1.00 84.70 39  A 1 
ATOM 322  O O   . ASP A 1 39  ? -18.738 5.167   2.272   1.00 82.19 39  A 1 
ATOM 323  C CB  . ASP A 1 39  ? -17.045 6.606   0.361   1.00 81.23 39  A 1 
ATOM 324  C CG  . ASP A 1 39  ? -16.006 7.645   -0.061  1.00 79.53 39  A 1 
ATOM 325  O OD1 . ASP A 1 39  ? -15.242 8.150   0.797   1.00 75.04 39  A 1 
ATOM 326  O OD2 . ASP A 1 39  ? -15.882 7.938   -1.265  1.00 76.23 39  A 1 
ATOM 327  N N   . PHE A 1 40  ? -17.180 3.568   2.434   1.00 86.28 40  A 1 
ATOM 328  C CA  . PHE A 1 40  ? -18.023 2.563   3.074   1.00 85.79 40  A 1 
ATOM 329  C C   . PHE A 1 40  ? -17.764 2.506   4.582   1.00 86.28 40  A 1 
ATOM 330  O O   . PHE A 1 40  ? -16.618 2.670   5.013   1.00 83.68 40  A 1 
ATOM 331  C CB  . PHE A 1 40  ? -17.762 1.194   2.435   1.00 84.10 40  A 1 
ATOM 332  C CG  . PHE A 1 40  ? -17.768 1.198   0.922   1.00 86.80 40  A 1 
ATOM 333  C CD1 . PHE A 1 40  ? -18.868 1.718   0.218   1.00 81.16 40  A 1 
ATOM 334  C CD2 . PHE A 1 40  ? -16.657 0.700   0.217   1.00 82.68 40  A 1 
ATOM 335  C CE1 . PHE A 1 40  ? -18.857 1.732   -1.186  1.00 80.00 40  A 1 
ATOM 336  C CE2 . PHE A 1 40  ? -16.652 0.706   -1.186  1.00 80.68 40  A 1 
ATOM 337  C CZ  . PHE A 1 40  ? -17.753 1.221   -1.888  1.00 83.95 40  A 1 
ATOM 338  N N   . PRO A 1 41  ? -18.790 2.210   5.397   1.00 87.84 41  A 1 
ATOM 339  C CA  . PRO A 1 41  ? -18.578 1.833   6.787   1.00 87.92 41  A 1 
ATOM 340  C C   . PRO A 1 41  ? -17.672 0.599   6.905   1.00 89.28 41  A 1 
ATOM 341  O O   . PRO A 1 41  ? -17.719 -0.316  6.082   1.00 88.70 41  A 1 
ATOM 342  C CB  . PRO A 1 41  ? -19.974 1.577   7.365   1.00 86.16 41  A 1 
ATOM 343  C CG  . PRO A 1 41  ? -20.903 2.354   6.432   1.00 85.14 41  A 1 
ATOM 344  C CD  . PRO A 1 41  ? -20.206 2.231   5.083   1.00 88.58 41  A 1 
ATOM 345  N N   . THR A 1 42  ? -16.865 0.553   7.962   1.00 89.43 42  A 1 
ATOM 346  C CA  . THR A 1 42  ? -16.128 -0.663  8.349   1.00 90.25 42  A 1 
ATOM 347  C C   . THR A 1 42  ? -17.107 -1.810  8.678   1.00 91.01 42  A 1 
ATOM 348  O O   . THR A 1 42  ? -18.265 -1.529  9.020   1.00 90.62 42  A 1 
ATOM 349  C CB  . THR A 1 42  ? -15.193 -0.333  9.525   1.00 90.16 42  A 1 
ATOM 350  O OG1 . THR A 1 42  ? -14.325 -1.400  9.804   1.00 85.62 42  A 1 
ATOM 351  C CG2 . THR A 1 42  ? -15.918 -0.016  10.837  1.00 85.99 42  A 1 
ATOM 352  N N   . PRO A 1 43  ? -16.705 -3.090  8.609   1.00 91.94 43  A 1 
ATOM 353  C CA  . PRO A 1 43  ? -17.567 -4.224  8.949   1.00 91.97 43  A 1 
ATOM 354  C C   . PRO A 1 43  ? -18.242 -4.088  10.317  1.00 93.01 43  A 1 
ATOM 355  O O   . PRO A 1 43  ? -17.659 -3.558  11.265  1.00 93.09 43  A 1 
ATOM 356  C CB  . PRO A 1 43  ? -16.664 -5.461  8.919   1.00 91.15 43  A 1 
ATOM 357  C CG  . PRO A 1 43  ? -15.556 -5.074  7.952   1.00 89.74 43  A 1 
ATOM 358  C CD  . PRO A 1 43  ? -15.406 -3.574  8.153   1.00 92.16 43  A 1 
ATOM 359  N N   . VAL A 1 44  ? -19.461 -4.626  10.444  1.00 93.27 44  A 1 
ATOM 360  C CA  . VAL A 1 44  ? -20.255 -4.560  11.687  1.00 93.39 44  A 1 
ATOM 361  C C   . VAL A 1 44  ? -19.502 -5.163  12.876  1.00 94.34 44  A 1 
ATOM 362  O O   . VAL A 1 44  ? -19.483 -4.561  13.947  1.00 94.18 44  A 1 
ATOM 363  C CB  . VAL A 1 44  ? -21.625 -5.239  11.495  1.00 92.16 44  A 1 
ATOM 364  C CG1 . VAL A 1 44  ? -22.458 -5.252  12.784  1.00 87.19 44  A 1 
ATOM 365  C CG2 . VAL A 1 44  ? -22.448 -4.508  10.423  1.00 87.32 44  A 1 
ATOM 366  N N   . CYS A 1 45  ? -18.789 -6.272  12.681  1.00 93.06 45  A 1 
ATOM 367  C CA  . CYS A 1 45  ? -17.971 -6.895  13.729  1.00 92.99 45  A 1 
ATOM 368  C C   . CYS A 1 45  ? -16.921 -5.933  14.311  1.00 93.76 45  A 1 
ATOM 369  O O   . CYS A 1 45  ? -16.707 -5.894  15.528  1.00 93.62 45  A 1 
ATOM 370  C CB  . CYS A 1 45  ? -17.313 -8.163  13.166  1.00 92.84 45  A 1 
ATOM 371  S SG  . CYS A 1 45  ? -16.255 -7.802  11.727  1.00 92.77 45  A 1 
ATOM 372  N N   . VAL A 1 46  ? -16.320 -5.083  13.472  1.00 92.45 46  A 1 
ATOM 373  C CA  . VAL A 1 46  ? -15.367 -4.049  13.898  1.00 92.61 46  A 1 
ATOM 374  C C   . VAL A 1 46  ? -16.084 -2.950  14.680  1.00 93.10 46  A 1 
ATOM 375  O O   . VAL A 1 46  ? -15.624 -2.572  15.756  1.00 93.34 46  A 1 
ATOM 376  C CB  . VAL A 1 46  ? -14.605 -3.462  12.697  1.00 92.78 46  A 1 
ATOM 377  C CG1 . VAL A 1 46  ? -13.677 -2.316  13.113  1.00 90.07 46  A 1 
ATOM 378  C CG2 . VAL A 1 46  ? -13.750 -4.532  12.010  1.00 89.44 46  A 1 
ATOM 379  N N   . GLN A 1 47  ? -17.224 -2.462  14.180  1.00 92.29 47  A 1 
ATOM 380  C CA  . GLN A 1 47  ? -18.024 -1.445  14.878  1.00 91.85 47  A 1 
ATOM 381  C C   . GLN A 1 47  ? -18.445 -1.929  16.274  1.00 92.30 47  A 1 
ATOM 382  O O   . GLN A 1 47  ? -18.268 -1.212  17.260  1.00 92.84 47  A 1 
ATOM 383  C CB  . GLN A 1 47  ? -19.265 -1.076  14.055  1.00 92.08 47  A 1 
ATOM 384  C CG  . GLN A 1 47  ? -18.935 -0.481  12.674  1.00 90.64 47  A 1 
ATOM 385  C CD  . GLN A 1 47  ? -20.197 -0.108  11.905  1.00 89.67 47  A 1 
ATOM 386  O OE1 . GLN A 1 47  ? -21.155 0.409   12.455  1.00 82.29 47  A 1 
ATOM 387  N NE2 . GLN A 1 47  ? -20.256 -0.361  10.615  1.00 79.77 47  A 1 
ATOM 388  N N   . GLU A 1 48  ? -18.934 -3.159  16.381  1.00 92.55 48  A 1 
ATOM 389  C CA  . GLU A 1 48  ? -19.338 -3.766  17.653  1.00 92.15 48  A 1 
ATOM 390  C C   . GLU A 1 48  ? -18.162 -3.930  18.622  1.00 91.88 48  A 1 
ATOM 391  O O   . GLU A 1 48  ? -18.304 -3.646  19.814  1.00 91.56 48  A 1 
ATOM 392  C CB  . GLU A 1 48  ? -19.969 -5.135  17.399  1.00 92.76 48  A 1 
ATOM 393  C CG  . GLU A 1 48  ? -21.355 -5.025  16.750  1.00 89.38 48  A 1 
ATOM 394  C CD  . GLU A 1 48  ? -21.997 -6.399  16.524  1.00 85.20 48  A 1 
ATOM 395  O OE1 . GLU A 1 48  ? -23.204 -6.403  16.203  1.00 76.62 48  A 1 
ATOM 396  O OE2 . GLU A 1 48  ? -21.306 -7.423  16.734  1.00 77.68 48  A 1 
ATOM 397  N N   . ALA A 1 49  ? -16.994 -4.338  18.126  1.00 92.45 49  A 1 
ATOM 398  C CA  . ALA A 1 49  ? -15.785 -4.437  18.940  1.00 91.45 49  A 1 
ATOM 399  C C   . ALA A 1 49  ? -15.366 -3.070  19.504  1.00 91.63 49  A 1 
ATOM 400  O O   . ALA A 1 49  ? -15.053 -2.961  20.694  1.00 91.28 49  A 1 
ATOM 401  C CB  . ALA A 1 49  ? -14.674 -5.073  18.100  1.00 91.81 49  A 1 
ATOM 402  N N   . LEU A 1 50  ? -15.423 -2.013  18.681  1.00 90.55 50  A 1 
ATOM 403  C CA  . LEU A 1 50  ? -15.129 -0.640  19.099  1.00 90.63 50  A 1 
ATOM 404  C C   . LEU A 1 50  ? -16.144 -0.127  20.130  1.00 91.10 50  A 1 
ATOM 405  O O   . LEU A 1 50  ? -15.743 0.391   21.173  1.00 90.99 50  A 1 
ATOM 406  C CB  . LEU A 1 50  ? -15.094 0.273   17.862  1.00 91.24 50  A 1 
ATOM 407  C CG  . LEU A 1 50  ? -13.922 0.015   16.896  1.00 90.64 50  A 1 
ATOM 408  C CD1 . LEU A 1 50  ? -14.119 0.847   15.632  1.00 88.40 50  A 1 
ATOM 409  C CD2 . LEU A 1 50  ? -12.575 0.368   17.510  1.00 88.67 50  A 1 
ATOM 410  N N   . ILE A 1 51  ? -17.444 -0.331  19.893  1.00 90.70 51  A 1 
ATOM 411  C CA  . ILE A 1 51  ? -18.516 0.035   20.834  1.00 90.32 51  A 1 
ATOM 412  C C   . ILE A 1 51  ? -18.326 -0.695  22.166  1.00 89.32 51  A 1 
ATOM 413  O O   . ILE A 1 51  ? -18.402 -0.074  23.228  1.00 88.90 51  A 1 
ATOM 414  C CB  . ILE A 1 51  ? -19.900 -0.264  20.215  1.00 91.44 51  A 1 
ATOM 415  C CG1 . ILE A 1 51  ? -20.196 0.714   19.055  1.00 90.82 51  A 1 
ATOM 416  C CG2 . ILE A 1 51  ? -21.027 -0.172  21.269  1.00 90.41 51  A 1 
ATOM 417  C CD1 . ILE A 1 51  ? -21.343 0.253   18.145  1.00 86.37 51  A 1 
ATOM 418  N N   . ARG A 1 52  ? -18.039 -1.996  22.133  1.00 91.96 52  A 1 
ATOM 419  C CA  . ARG A 1 52  ? -17.797 -2.802  23.336  1.00 90.62 52  A 1 
ATOM 420  C C   . ARG A 1 52  ? -16.631 -2.254  24.156  1.00 90.30 52  A 1 
ATOM 421  O O   . ARG A 1 52  ? -16.745 -2.162  25.374  1.00 89.08 52  A 1 
ATOM 422  C CB  . ARG A 1 52  ? -17.562 -4.262  22.920  1.00 90.11 52  A 1 
ATOM 423  C CG  . ARG A 1 52  ? -17.534 -5.229  24.116  1.00 80.48 52  A 1 
ATOM 424  C CD  . ARG A 1 52  ? -17.154 -6.655  23.681  1.00 78.36 52  A 1 
ATOM 425  N NE  . ARG A 1 52  ? -18.006 -7.153  22.576  1.00 68.48 52  A 1 
ATOM 426  C CZ  . ARG A 1 52  ? -17.883 -8.309  21.941  1.00 62.25 52  A 1 
ATOM 427  N NH1 . ARG A 1 52  ? -16.997 -9.199  22.292  1.00 56.24 52  A 1 
ATOM 428  N NH2 . ARG A 1 52  ? -18.657 -8.594  20.926  1.00 53.04 52  A 1 
ATOM 429  N N   . ARG A 1 53  ? -15.535 -1.851  23.490  1.00 89.94 53  A 1 
ATOM 430  C CA  . ARG A 1 53  ? -14.387 -1.212  24.150  1.00 87.64 53  A 1 
ATOM 431  C C   . ARG A 1 53  ? -14.712 0.192   24.657  1.00 87.78 53  A 1 
ATOM 432  O O   . ARG A 1 53  ? -14.246 0.553   25.732  1.00 84.90 53  A 1 
ATOM 433  C CB  . ARG A 1 53  ? -13.174 -1.196  23.202  1.00 86.13 53  A 1 
ATOM 434  C CG  . ARG A 1 53  ? -12.561 -2.579  22.951  1.00 78.33 53  A 1 
ATOM 435  C CD  . ARG A 1 53  ? -11.936 -3.187  24.218  1.00 76.19 53  A 1 
ATOM 436  N NE  . ARG A 1 53  ? -11.265 -4.463  23.933  1.00 71.46 53  A 1 
ATOM 437  C CZ  . ARG A 1 53  ? -10.667 -5.246  24.810  1.00 65.88 53  A 1 
ATOM 438  N NH1 . ARG A 1 53  ? -10.603 -4.947  26.078  1.00 60.01 53  A 1 
ATOM 439  N NH2 . ARG A 1 53  ? -10.110 -6.367  24.421  1.00 59.01 53  A 1 
ATOM 440  N N   . ALA A 1 54  ? -15.543 0.954   23.956  1.00 87.70 54  A 1 
ATOM 441  C CA  . ALA A 1 54  ? -15.944 2.290   24.394  1.00 87.46 54  A 1 
ATOM 442  C C   . ALA A 1 54  ? -16.846 2.277   25.643  1.00 87.73 54  A 1 
ATOM 443  O O   . ALA A 1 54  ? -16.748 3.183   26.469  1.00 86.62 54  A 1 
ATOM 444  C CB  . ALA A 1 54  ? -16.612 3.000   23.215  1.00 87.56 54  A 1 
ATOM 445  N N   . ARG A 1 55  ? -17.678 1.244   25.839  1.00 88.21 55  A 1 
ATOM 446  C CA  . ARG A 1 55  ? -18.668 1.172   26.939  1.00 87.24 55  A 1 
ATOM 447  C C   . ARG A 1 55  ? -18.079 1.284   28.344  1.00 85.29 55  A 1 
ATOM 448  O O   . ARG A 1 55  ? -18.725 1.867   29.205  1.00 81.56 55  A 1 
ATOM 449  C CB  . ARG A 1 55  ? -19.481 -0.127  26.846  1.00 88.41 55  A 1 
ATOM 450  C CG  . ARG A 1 55  ? -20.600 -0.048  25.811  1.00 83.87 55  A 1 
ATOM 451  C CD  . ARG A 1 55  ? -21.300 -1.405  25.685  1.00 81.27 55  A 1 
ATOM 452  N NE  . ARG A 1 55  ? -22.315 -1.396  24.620  1.00 74.74 55  A 1 
ATOM 453  C CZ  . ARG A 1 55  ? -23.102 -2.405  24.277  1.00 68.62 55  A 1 
ATOM 454  N NH1 . ARG A 1 55  ? -23.073 -3.549  24.905  1.00 62.95 55  A 1 
ATOM 455  N NH2 . ARG A 1 55  ? -23.936 -2.279  23.282  1.00 62.32 55  A 1 
ATOM 456  N N   . HIS A 1 56  ? -16.890 0.728   28.579  1.00 83.92 56  A 1 
ATOM 457  C CA  . HIS A 1 56  ? -16.261 0.812   29.898  1.00 80.19 56  A 1 
ATOM 458  C C   . HIS A 1 56  ? -15.432 2.092   30.103  1.00 79.15 56  A 1 
ATOM 459  O O   . HIS A 1 56  ? -15.041 2.384   31.227  1.00 72.39 56  A 1 
ATOM 460  C CB  . HIS A 1 56  ? -15.460 -0.466  30.177  1.00 76.70 56  A 1 
ATOM 461  C CG  . HIS A 1 56  ? -14.275 -0.677  29.267  1.00 73.88 56  A 1 
ATOM 462  N ND1 . HIS A 1 56  ? -13.173 0.125   29.159  1.00 65.59 56  A 1 
ATOM 463  C CD2 . HIS A 1 56  ? -14.083 -1.734  28.420  1.00 64.52 56  A 1 
ATOM 464  C CE1 . HIS A 1 56  ? -12.335 -0.424  28.260  1.00 64.19 56  A 1 
ATOM 465  N NE2 . HIS A 1 56  ? -12.847 -1.561  27.790  1.00 64.63 56  A 1 
ATOM 466  N N   . GLY A 1 57  ? -15.144 2.858   29.040  1.00 79.94 57  A 1 
ATOM 467  C CA  . GLY A 1 57  ? -14.492 4.172   29.127  1.00 77.93 57  A 1 
ATOM 468  C C   . GLY A 1 57  ? -13.013 4.174   29.536  1.00 78.75 57  A 1 
ATOM 469  O O   . GLY A 1 57  ? -12.474 5.242   29.809  1.00 75.62 57  A 1 
ATOM 470  N N   . ILE A 1 58  ? -12.338 3.021   29.570  1.00 73.00 58  A 1 
ATOM 471  C CA  . ILE A 1 58  ? -10.931 2.893   29.983  1.00 73.72 58  A 1 
ATOM 472  C C   . ILE A 1 58  ? -10.070 2.571   28.756  1.00 72.75 58  A 1 
ATOM 473  O O   . ILE A 1 58  ? -10.221 1.513   28.142  1.00 70.59 58  A 1 
ATOM 474  C CB  . ILE A 1 58  ? -10.760 1.846   31.108  1.00 72.35 58  A 1 
ATOM 475  C CG1 . ILE A 1 58  ? -11.643 2.180   32.335  1.00 71.17 58  A 1 
ATOM 476  C CG2 . ILE A 1 58  ? -9.282  1.742   31.525  1.00 71.54 58  A 1 
ATOM 477  C CD1 . ILE A 1 58  ? -11.710 1.070   33.391  1.00 66.05 58  A 1 
ATOM 478  N N   . PHE A 1 59  ? -9.135  3.484   28.412  1.00 76.48 59  A 1 
ATOM 479  C CA  . PHE A 1 59  ? -8.263  3.391   27.236  1.00 75.44 59  A 1 
ATOM 480  C C   . PHE A 1 59  ? -6.781  3.475   27.634  1.00 73.52 59  A 1 
ATOM 481  O O   . PHE A 1 59  ? -6.024  4.293   27.122  1.00 68.53 59  A 1 
ATOM 482  C CB  . PHE A 1 59  ? -8.663  4.462   26.211  1.00 75.60 59  A 1 
ATOM 483  C CG  . PHE A 1 59  ? -10.132 4.455   25.844  1.00 77.83 59  A 1 
ATOM 484  C CD1 . PHE A 1 59  ? -10.640 3.479   24.968  1.00 73.61 59  A 1 
ATOM 485  C CD2 . PHE A 1 59  ? -10.999 5.413   26.398  1.00 75.39 59  A 1 
ATOM 486  C CE1 . PHE A 1 59  ? -12.003 3.472   24.635  1.00 72.63 59  A 1 
ATOM 487  C CE2 . PHE A 1 59  ? -12.364 5.404   26.069  1.00 73.69 59  A 1 
ATOM 488  C CZ  . PHE A 1 59  ? -12.867 4.437   25.183  1.00 76.71 59  A 1 
ATOM 489  N N   . GLY A 1 60  ? -6.374  2.660   28.614  1.00 74.33 60  A 1 
ATOM 490  C CA  . GLY A 1 60  ? -4.991  2.584   29.091  1.00 74.29 60  A 1 
ATOM 491  C C   . GLY A 1 60  ? -4.038  1.895   28.110  1.00 74.25 60  A 1 
ATOM 492  O O   . GLY A 1 60  ? -4.443  1.419   27.048  1.00 71.91 60  A 1 
ATOM 493  N N   . TYR A 1 61  ? -2.762  1.828   28.495  1.00 72.51 61  A 1 
ATOM 494  C CA  . TYR A 1 61  ? -1.730  1.104   27.754  1.00 73.88 61  A 1 
ATOM 495  C C   . TYR A 1 61  ? -2.141  -0.349  27.498  1.00 73.03 61  A 1 
ATOM 496  O O   . TYR A 1 61  ? -2.714  -1.006  28.367  1.00 69.29 61  A 1 
ATOM 497  C CB  . TYR A 1 61  ? -0.402  1.165   28.512  1.00 71.98 61  A 1 
ATOM 498  C CG  . TYR A 1 61  ? 0.164   2.562   28.663  1.00 70.31 61  A 1 
ATOM 499  C CD1 . TYR A 1 61  ? 0.563   3.281   27.522  1.00 66.67 61  A 1 
ATOM 500  C CD2 . TYR A 1 61  ? 0.290   3.149   29.939  1.00 65.58 61  A 1 
ATOM 501  C CE1 . TYR A 1 61  ? 1.084   4.581   27.652  1.00 62.73 61  A 1 
ATOM 502  C CE2 . TYR A 1 61  ? 0.813   4.449   30.072  1.00 62.62 61  A 1 
ATOM 503  C CZ  . TYR A 1 61  ? 1.210   5.166   28.927  1.00 64.48 61  A 1 
ATOM 504  O OH  . TYR A 1 61  ? 1.712   6.422   29.050  1.00 61.52 61  A 1 
ATOM 505  N N   . SER A 1 62  ? -1.871  -0.826  26.290  1.00 71.17 62  A 1 
ATOM 506  C CA  . SER A 1 62  ? -2.295  -2.150  25.844  1.00 72.05 62  A 1 
ATOM 507  C C   . SER A 1 62  ? -1.200  -2.793  25.012  1.00 71.45 62  A 1 
ATOM 508  O O   . SER A 1 62  ? -0.506  -2.110  24.271  1.00 69.08 62  A 1 
ATOM 509  C CB  . SER A 1 62  ? -3.582  -2.048  25.025  1.00 69.54 62  A 1 
ATOM 510  O OG  . SER A 1 62  ? -4.605  -1.467  25.818  1.00 64.12 62  A 1 
ATOM 511  N N   . GLU A 1 63  ? -1.089  -4.111  25.114  1.00 70.03 63  A 1 
ATOM 512  C CA  . GLU A 1 63  ? -0.180  -4.916  24.306  1.00 72.08 63  A 1 
ATOM 513  C C   . GLU A 1 63  ? -0.962  -6.083  23.697  1.00 72.18 63  A 1 
ATOM 514  O O   . GLU A 1 63  ? -1.883  -6.598  24.341  1.00 69.04 63  A 1 
ATOM 515  C CB  . GLU A 1 63  ? 1.011   -5.402  25.150  1.00 68.14 63  A 1 
ATOM 516  C CG  . GLU A 1 63  ? 1.946   -4.235  25.513  1.00 62.16 63  A 1 
ATOM 517  C CD  . GLU A 1 63  ? 3.165   -4.624  26.354  1.00 60.79 63  A 1 
ATOM 518  O OE1 . GLU A 1 63  ? 3.942   -3.683  26.662  1.00 56.70 63  A 1 
ATOM 519  O OE2 . GLU A 1 63  ? 3.318   -5.819  26.705  1.00 58.02 63  A 1 
ATOM 520  N N   . PRO A 1 64  ? -0.656  -6.508  22.449  1.00 68.36 64  A 1 
ATOM 521  C CA  . PRO A 1 64  ? -1.028  -7.846  22.019  1.00 68.27 64  A 1 
ATOM 522  C C   . PRO A 1 64  ? -0.326  -8.838  22.957  1.00 68.54 64  A 1 
ATOM 523  O O   . PRO A 1 64  ? 0.730   -8.516  23.494  1.00 64.59 64  A 1 
ATOM 524  C CB  . PRO A 1 64  ? -0.552  -7.943  20.567  1.00 64.50 64  A 1 
ATOM 525  C CG  . PRO A 1 64  ? 0.652   -7.009  20.521  1.00 63.58 64  A 1 
ATOM 526  C CD  . PRO A 1 64  ? 0.334   -5.934  21.557  1.00 69.67 64  A 1 
ATOM 527  N N   . GLU A 1 65  ? -0.918  -10.010 23.176  1.00 60.09 65  A 1 
ATOM 528  C CA  . GLU A 1 65  ? -0.433  -11.031 24.134  1.00 59.85 65  A 1 
ATOM 529  C C   . GLU A 1 65  ? 1.097   -11.064 24.324  1.00 59.38 65  A 1 
ATOM 530  O O   . GLU A 1 65  ? 1.826   -10.995 23.332  1.00 56.27 65  A 1 
ATOM 531  C CB  . GLU A 1 65  ? -0.831  -12.424 23.658  1.00 55.77 65  A 1 
ATOM 532  C CG  . GLU A 1 65  ? -2.327  -12.723 23.702  1.00 49.88 65  A 1 
ATOM 533  C CD  . GLU A 1 65  ? -2.648  -14.078 23.057  1.00 44.48 65  A 1 
ATOM 534  O OE1 . GLU A 1 65  ? -3.844  -14.430 23.074  1.00 42.69 65  A 1 
ATOM 535  O OE2 . GLU A 1 65  ? -1.732  -14.719 22.485  1.00 45.87 65  A 1 
ATOM 536  N N   . PRO A 1 66  ? 1.599   -11.234 25.573  1.00 50.49 66  A 1 
ATOM 537  C CA  . PRO A 1 66  ? 3.021   -11.138 25.883  1.00 51.84 66  A 1 
ATOM 538  C C   . PRO A 1 66  ? 3.867   -12.029 24.969  1.00 52.82 66  A 1 
ATOM 539  O O   . PRO A 1 66  ? 3.614   -13.231 24.845  1.00 51.16 66  A 1 
ATOM 540  C CB  . PRO A 1 66  ? 3.177   -11.535 27.354  1.00 48.96 66  A 1 
ATOM 541  C CG  . PRO A 1 66  ? 1.787   -11.335 27.950  1.00 48.21 66  A 1 
ATOM 542  C CD  . PRO A 1 66  ? 0.837   -11.529 26.780  1.00 53.08 66  A 1 
ATOM 543  N N   . GLN A 1 67  ? 4.898   -11.462 24.350  1.00 49.87 67  A 1 
ATOM 544  C CA  . GLN A 1 67  ? 5.885   -12.261 23.630  1.00 50.41 67  A 1 
ATOM 545  C C   . GLN A 1 67  ? 6.776   -12.987 24.651  1.00 51.00 67  A 1 
ATOM 546  O O   . GLN A 1 67  ? 7.298   -12.331 25.561  1.00 48.34 67  A 1 
ATOM 547  C CB  . GLN A 1 67  ? 6.722   -11.399 22.665  1.00 47.36 67  A 1 
ATOM 548  C CG  . GLN A 1 67  ? 5.877   -10.852 21.503  1.00 43.51 67  A 1 
ATOM 549  C CD  . GLN A 1 67  ? 6.695   -10.229 20.372  1.00 39.12 67  A 1 
ATOM 550  O OE1 . GLN A 1 67  ? 7.898   -10.013 20.422  1.00 38.10 67  A 1 
ATOM 551  N NE2 . GLN A 1 67  ? 6.053   -9.909  19.267  1.00 36.59 67  A 1 
ATOM 552  N N   . PRO A 1 68  ? 7.015   -14.313 24.512  1.00 40.64 68  A 1 
ATOM 553  C CA  . PRO A 1 68  ? 8.009   -15.002 25.323  1.00 42.17 68  A 1 
ATOM 554  C C   . PRO A 1 68  ? 9.379   -14.338 25.099  1.00 42.56 68  A 1 
ATOM 555  O O   . PRO A 1 68  ? 9.923   -14.403 24.000  1.00 41.82 68  A 1 
ATOM 556  C CB  . PRO A 1 68  ? 7.980   -16.472 24.872  1.00 40.91 68  A 1 
ATOM 557  C CG  . PRO A 1 68  ? 6.669   -16.616 24.100  1.00 41.72 68  A 1 
ATOM 558  C CD  . PRO A 1 68  ? 6.412   -15.218 23.552  1.00 44.94 68  A 1 
ATOM 559  N N   . GLY A 1 69  ? 9.909   -13.660 26.124  1.00 40.44 69  A 1 
ATOM 560  C CA  . GLY A 1 69  ? 11.222  -12.998 26.079  1.00 40.96 69  A 1 
ATOM 561  C C   . GLY A 1 69  ? 11.251  -11.519 26.475  1.00 41.02 69  A 1 
ATOM 562  O O   . GLY A 1 69  ? 12.331  -11.030 26.801  1.00 39.20 69  A 1 
ATOM 563  N N   . LEU A 1 70  ? 10.126  -10.809 26.531  1.00 38.07 70  A 1 
ATOM 564  C CA  . LEU A 1 70  ? 10.070  -9.409  27.005  1.00 39.50 70  A 1 
ATOM 565  C C   . LEU A 1 70  ? 9.840   -9.273  28.523  1.00 39.54 70  A 1 
ATOM 566  O O   . LEU A 1 70  ? 10.081  -8.210  29.088  1.00 38.35 70  A 1 
ATOM 567  C CB  . LEU A 1 70  ? 9.035   -8.617  26.176  1.00 38.08 70  A 1 
ATOM 568  C CG  . LEU A 1 70  ? 9.605   -8.123  24.836  1.00 36.19 70  A 1 
ATOM 569  C CD1 . LEU A 1 70  ? 8.476   -7.776  23.871  1.00 32.75 70  A 1 
ATOM 570  C CD2 . LEU A 1 70  ? 10.477  -6.874  25.018  1.00 33.80 70  A 1 
ATOM 571  N N   . THR A 1 71  ? 9.454   -10.344 29.201  1.00 31.56 71  A 1 
ATOM 572  C CA  . THR A 1 71  ? 9.386   -10.365 30.668  1.00 33.14 71  A 1 
ATOM 573  C C   . THR A 1 71  ? 10.710  -10.862 31.242  1.00 33.00 71  A 1 
ATOM 574  O O   . THR A 1 71  ? 10.928  -12.063 31.411  1.00 31.36 71  A 1 
ATOM 575  C CB  . THR A 1 71  ? 8.191   -11.189 31.172  1.00 31.86 71  A 1 
ATOM 576  O OG1 . THR A 1 71  ? 8.164   -12.444 30.546  1.00 29.63 71  A 1 
ATOM 577  C CG2 . THR A 1 71  ? 6.867   -10.488 30.864  1.00 28.57 71  A 1 
ATOM 578  N N   . VAL A 1 72  ? 11.599  -9.932  31.575  1.00 27.74 72  A 1 
ATOM 579  C CA  . VAL A 1 72  ? 12.680  -10.217 32.526  1.00 29.65 72  A 1 
ATOM 580  C C   . VAL A 1 72  ? 12.024  -10.570 33.865  1.00 30.44 72  A 1 
ATOM 581  O O   . VAL A 1 72  ? 11.550  -9.704  34.595  1.00 29.33 72  A 1 
ATOM 582  C CB  . VAL A 1 72  ? 13.668  -9.033  32.653  1.00 27.42 72  A 1 
ATOM 583  C CG1 . VAL A 1 72  ? 14.783  -9.341  33.665  1.00 24.42 72  A 1 
ATOM 584  C CG2 . VAL A 1 72  ? 14.345  -8.736  31.305  1.00 24.96 72  A 1 
ATOM 585  N N   . GLY A 1 73  ? 11.957  -11.868 34.163  1.00 30.07 73  A 1 
ATOM 586  C CA  . GLY A 1 73  ? 11.628  -12.386 35.487  1.00 31.98 73  A 1 
ATOM 587  C C   . GLY A 1 73  ? 10.142  -12.433 35.852  1.00 32.90 73  A 1 
ATOM 588  O O   . GLY A 1 73  ? 9.692   -11.645 36.672  1.00 31.10 73  A 1 
ATOM 589  N N   . LYS A 1 74  ? 9.419   -13.444 35.328  1.00 28.04 74  A 1 
ATOM 590  C CA  . LYS A 1 74  ? 8.436   -14.238 36.103  1.00 29.77 74  A 1 
ATOM 591  C C   . LYS A 1 74  ? 7.947   -15.428 35.268  1.00 29.96 74  A 1 
ATOM 592  O O   . LYS A 1 74  ? 7.423   -15.261 34.172  1.00 28.73 74  A 1 
ATOM 593  C CB  . LYS A 1 74  ? 7.235   -13.390 36.582  1.00 28.45 74  A 1 
ATOM 594  C CG  . LYS A 1 74  ? 7.361   -13.038 38.079  1.00 25.96 74  A 1 
ATOM 595  C CD  . LYS A 1 74  ? 6.383   -11.932 38.490  1.00 24.07 74  A 1 
ATOM 596  C CE  . LYS A 1 74  ? 6.642   -11.520 39.948  1.00 21.87 74  A 1 
ATOM 597  N NZ  . LYS A 1 74  ? 5.696   -10.477 40.396  1.00 20.52 74  A 1 
ATOM 598  N N   . ARG A 1 75  ? 8.127   -16.628 35.797  1.00 25.53 75  A 1 
ATOM 599  C CA  . ARG A 1 75  ? 7.431   -17.838 35.337  1.00 27.76 75  A 1 
ATOM 600  C C   . ARG A 1 75  ? 5.939   -17.644 35.609  1.00 27.52 75  A 1 
ATOM 601  O O   . ARG A 1 75  ? 5.556   -17.554 36.774  1.00 26.91 75  A 1 
ATOM 602  C CB  . ARG A 1 75  ? 7.941   -19.077 36.107  1.00 26.82 75  A 1 
ATOM 603  C CG  . ARG A 1 75  ? 9.368   -19.525 35.746  1.00 24.88 75  A 1 
ATOM 604  C CD  . ARG A 1 75  ? 9.760   -20.751 36.586  1.00 23.48 75  A 1 
ATOM 605  N NE  . ARG A 1 75  ? 11.114  -21.252 36.256  1.00 22.01 75  A 1 
ATOM 606  C CZ  . ARG A 1 75  ? 11.704  -22.317 36.776  1.00 20.85 75  A 1 
ATOM 607  N NH1 . ARG A 1 75  ? 11.137  -23.048 37.692  1.00 20.49 75  A 1 
ATOM 608  N NH2 . ARG A 1 75  ? 12.896  -22.674 36.379  1.00 20.63 75  A 1 
ATOM 609  N N   . SER A 1 76  ? 5.115   -17.557 34.575  1.00 28.71 76  A 1 
ATOM 610  C CA  . SER A 1 76  ? 3.656   -17.653 34.696  1.00 30.31 76  A 1 
ATOM 611  C C   . SER A 1 76  ? 3.200   -19.008 34.158  1.00 30.43 76  A 1 
ATOM 612  O O   . SER A 1 76  ? 3.602   -19.417 33.068  1.00 29.70 76  A 1 
ATOM 613  C CB  . SER A 1 76  ? 2.953   -16.471 34.015  1.00 28.96 76  A 1 
ATOM 614  O OG  . SER A 1 76  ? 3.391   -16.321 32.683  1.00 26.51 76  A 1 
ATOM 615  N N   . GLY A 1 77  ? 2.452   -19.714 34.996  1.00 24.46 77  A 1 
ATOM 616  C CA  . GLY A 1 77  ? 2.014   -21.086 34.796  1.00 26.51 77  A 1 
ATOM 617  C C   . GLY A 1 77  ? 0.971   -21.282 33.694  1.00 27.42 77  A 1 
ATOM 618  O O   . GLY A 1 77  ? 0.364   -20.337 33.189  1.00 25.46 77  A 1 
ATOM 619  N N   . GLU A 1 78  ? 0.800   -22.544 33.368  1.00 22.86 78  A 1 
ATOM 620  C CA  . GLU A 1 78  ? -0.143  -23.123 32.423  1.00 24.01 78  A 1 
ATOM 621  C C   . GLU A 1 78  ? -1.586  -22.678 32.692  1.00 24.62 78  A 1 
ATOM 622  O O   . GLU A 1 78  ? -2.083  -22.771 33.816  1.00 23.51 78  A 1 
ATOM 623  C CB  . GLU A 1 78  ? -0.032  -24.655 32.551  1.00 22.35 78  A 1 
ATOM 624  C CG  . GLU A 1 78  ? 1.356   -25.187 32.137  1.00 19.41 78  A 1 
ATOM 625  C CD  . GLU A 1 78  ? 1.588   -26.665 32.497  1.00 17.17 78  A 1 
ATOM 626  O OE1 . GLU A 1 78  ? 2.466   -27.273 31.847  1.00 15.96 78  A 1 
ATOM 627  O OE2 . GLU A 1 78  ? 0.954   -27.149 33.457  1.00 19.26 78  A 1 
ATOM 628  N N   . GLY A 1 79  ? -2.269  -22.216 31.650  1.00 25.21 79  A 1 
ATOM 629  C CA  . GLY A 1 79  ? -3.698  -21.922 31.654  1.00 28.61 79  A 1 
ATOM 630  C C   . GLY A 1 79  ? -4.091  -21.118 30.420  1.00 30.98 79  A 1 
ATOM 631  O O   . GLY A 1 79  ? -3.989  -19.899 30.424  1.00 29.53 79  A 1 
ATOM 632  N N   . SER A 1 80  ? -4.527  -21.793 29.336  1.00 29.11 80  A 1 
ATOM 633  C CA  . SER A 1 80  ? -5.103  -21.137 28.157  1.00 31.04 80  A 1 
ATOM 634  C C   . SER A 1 80  ? -6.439  -20.471 28.520  1.00 32.34 80  A 1 
ATOM 635  O O   . SER A 1 80  ? -7.343  -21.168 28.984  1.00 31.26 80  A 1 
ATOM 636  C CB  . SER A 1 80  ? -5.332  -22.157 27.037  1.00 28.92 80  A 1 
ATOM 637  O OG  . SER A 1 80  ? -4.114  -22.780 26.678  1.00 25.60 80  A 1 
ATOM 638  N N   . PRO A 1 81  ? -6.630  -19.144 28.304  1.00 28.64 81  A 1 
ATOM 639  C CA  . PRO A 1 81  ? -7.943  -18.515 28.422  1.00 30.47 81  A 1 
ATOM 640  C C   . PRO A 1 81  ? -8.842  -18.851 27.212  1.00 32.67 81  A 1 
ATOM 641  O O   . PRO A 1 81  ? -8.330  -19.164 26.136  1.00 32.21 81  A 1 
ATOM 642  C CB  . PRO A 1 81  ? -7.691  -17.006 28.540  1.00 27.81 81  A 1 
ATOM 643  C CG  . PRO A 1 81  ? -6.172  -16.860 28.622  1.00 27.88 81  A 1 
ATOM 644  C CD  . PRO A 1 81  ? -5.634  -18.136 27.994  1.00 31.48 81  A 1 
ATOM 645  N N   . PRO A 1 82  ? -10.185 -18.736 27.331  1.00 33.76 82  A 1 
ATOM 646  C CA  . PRO A 1 82  ? -11.161 -19.210 26.338  1.00 34.11 82  A 1 
ATOM 647  C C   . PRO A 1 82  ? -11.393 -18.278 25.132  1.00 37.16 82  A 1 
ATOM 648  O O   . PRO A 1 82  ? -12.405 -18.413 24.450  1.00 35.90 82  A 1 
ATOM 649  C CB  . PRO A 1 82  ? -12.438 -19.452 27.155  1.00 29.20 82  A 1 
ATOM 650  C CG  . PRO A 1 82  ? -12.364 -18.369 28.226  1.00 28.53 82  A 1 
ATOM 651  C CD  . PRO A 1 82  ? -10.873 -18.297 28.537  1.00 32.40 82  A 1 
ATOM 652  N N   . ASP A 1 83  ? -10.519 -17.296 24.866  1.00 38.65 83  A 1 
ATOM 653  C CA  . ASP A 1 83  ? -10.645 -16.363 23.742  1.00 40.37 83  A 1 
ATOM 654  C C   . ASP A 1 83  ? -9.385  -16.473 22.866  1.00 43.06 83  A 1 
ATOM 655  O O   . ASP A 1 83  ? -8.277  -16.304 23.371  1.00 40.71 83  A 1 
ATOM 656  C CB  . ASP A 1 83  ? -10.878 -14.941 24.295  1.00 35.06 83  A 1 
ATOM 657  C CG  . ASP A 1 83  ? -11.229 -13.890 23.235  1.00 30.47 83  A 1 
ATOM 658  O OD1 . ASP A 1 83  ? -11.601 -14.225 22.098  1.00 27.92 83  A 1 
ATOM 659  O OD2 . ASP A 1 83  ? -11.072 -12.680 23.526  1.00 27.81 83  A 1 
ATOM 660  N N   . ALA A 1 84  ? -9.544  -16.786 21.575  1.00 51.72 84  A 1 
ATOM 661  C CA  . ALA A 1 84  ? -8.423  -16.861 20.641  1.00 53.36 84  A 1 
ATOM 662  C C   . ALA A 1 84  ? -7.645  -15.538 20.694  1.00 59.00 84  A 1 
ATOM 663  O O   . ALA A 1 84  ? -8.221  -14.461 20.511  1.00 54.21 84  A 1 
ATOM 664  C CB  . ALA A 1 84  ? -8.941  -17.180 19.235  1.00 47.28 84  A 1 
ATOM 665  N N   . GLY A 1 85  ? -6.360  -15.597 20.987  1.00 78.84 85  A 1 
ATOM 666  C CA  . GLY A 1 85  ? -5.511  -14.430 21.158  1.00 83.13 85  A 1 
ATOM 667  C C   . GLY A 1 85  ? -5.360  -13.614 19.873  1.00 87.77 85  A 1 
ATOM 668  O O   . GLY A 1 85  ? -5.589  -14.103 18.766  1.00 85.78 85  A 1 
ATOM 669  N N   . TYR A 1 86  ? -4.948  -12.351 20.006  1.00 84.91 86  A 1 
ATOM 670  C CA  . TYR A 1 86  ? -4.698  -11.465 18.861  1.00 87.34 86  A 1 
ATOM 671  C C   . TYR A 1 86  ? -3.806  -12.123 17.800  1.00 88.43 86  A 1 
ATOM 672  O O   . TYR A 1 86  ? -4.084  -12.043 16.608  1.00 87.91 86  A 1 
ATOM 673  C CB  . TYR A 1 86  ? -4.038  -10.176 19.365  1.00 87.24 86  A 1 
ATOM 674  C CG  . TYR A 1 86  ? -3.710  -9.187  18.264  1.00 87.78 86  A 1 
ATOM 675  C CD1 . TYR A 1 86  ? -2.466  -9.243  17.590  1.00 85.81 86  A 1 
ATOM 676  C CD2 . TYR A 1 86  ? -4.658  -8.215  17.895  1.00 86.26 86  A 1 
ATOM 677  C CE1 . TYR A 1 86  ? -2.178  -8.330  16.557  1.00 85.05 86  A 1 
ATOM 678  C CE2 . TYR A 1 86  ? -4.370  -7.301  16.867  1.00 85.44 86  A 1 
ATOM 679  C CZ  . TYR A 1 86  ? -3.132  -7.356  16.198  1.00 87.21 86  A 1 
ATOM 680  O OH  . TYR A 1 86  ? -2.860  -6.466  15.207  1.00 86.01 86  A 1 
ATOM 681  N N   . PHE A 1 87  ? -2.752  -12.801 18.247  1.00 87.88 87  A 1 
ATOM 682  C CA  . PHE A 1 87  ? -1.831  -13.478 17.343  1.00 88.49 87  A 1 
ATOM 683  C C   . PHE A 1 87  ? -2.482  -14.650 16.610  1.00 89.30 87  A 1 
ATOM 684  O O   . PHE A 1 87  ? -2.261  -14.786 15.417  1.00 89.46 87  A 1 
ATOM 685  C CB  . PHE A 1 87  ? -0.581  -13.940 18.096  1.00 87.48 87  A 1 
ATOM 686  C CG  . PHE A 1 87  ? 0.345   -14.730 17.200  1.00 83.73 87  A 1 
ATOM 687  C CD1 . PHE A 1 87  ? 0.347   -16.139 17.252  1.00 78.16 87  A 1 
ATOM 688  C CD2 . PHE A 1 87  ? 1.086   -14.065 16.207  1.00 78.96 87  A 1 
ATOM 689  C CE1 . PHE A 1 87  ? 1.072   -16.876 16.305  1.00 74.01 87  A 1 
ATOM 690  C CE2 . PHE A 1 87  ? 1.809   -14.802 15.258  1.00 74.67 87  A 1 
ATOM 691  C CZ  . PHE A 1 87  ? 1.795   -16.207 15.301  1.00 75.93 87  A 1 
ATOM 692  N N   . ASP A 1 88  ? -3.290  -15.475 17.272  1.00 89.49 88  A 1 
ATOM 693  C CA  . ASP A 1 88  ? -3.894  -16.659 16.648  1.00 89.94 88  A 1 
ATOM 694  C C   . ASP A 1 88  ? -4.861  -16.259 15.533  1.00 91.64 88  A 1 
ATOM 695  O O   . ASP A 1 88  ? -4.787  -16.797 14.433  1.00 91.61 88  A 1 
ATOM 696  C CB  . ASP A 1 88  ? -4.592  -17.524 17.707  1.00 87.90 88  A 1 
ATOM 697  C CG  . ASP A 1 88  ? -3.617  -18.148 18.713  1.00 82.08 88  A 1 
ATOM 698  O OD1 . ASP A 1 88  ? -2.454  -18.447 18.328  1.00 78.00 88  A 1 
ATOM 699  O OD2 . ASP A 1 88  ? -4.042  -18.325 19.874  1.00 76.24 88  A 1 
ATOM 700  N N   . VAL A 1 89  ? -5.686  -15.230 15.773  1.00 91.69 89  A 1 
ATOM 701  C CA  . VAL A 1 89  ? -6.564  -14.647 14.750  1.00 92.49 89  A 1 
ATOM 702  C C   . VAL A 1 89  ? -5.752  -14.090 13.578  1.00 93.56 89  A 1 
ATOM 703  O O   . VAL A 1 89  ? -6.080  -14.333 12.420  1.00 92.97 89  A 1 
ATOM 704  C CB  . VAL A 1 89  ? -7.435  -13.546 15.381  1.00 91.04 89  A 1 
ATOM 705  C CG1 . VAL A 1 89  ? -8.245  -12.786 14.334  1.00 84.41 89  A 1 
ATOM 706  C CG2 . VAL A 1 89  ? -8.423  -14.139 16.391  1.00 84.65 89  A 1 
ATOM 707  N N   . THR A 1 90  ? -4.670  -13.372 13.873  1.00 91.21 90  A 1 
ATOM 708  C CA  . THR A 1 90  ? -3.774  -12.835 12.843  1.00 91.74 90  A 1 
ATOM 709  C C   . THR A 1 90  ? -3.128  -13.968 12.042  1.00 92.81 90  A 1 
ATOM 710  O O   . THR A 1 90  ? -3.183  -13.950 10.821  1.00 92.78 90  A 1 
ATOM 711  C CB  . THR A 1 90  ? -2.704  -11.921 13.463  1.00 91.03 90  A 1 
ATOM 712  O OG1 . THR A 1 90  ? -3.302  -10.862 14.176  1.00 88.03 90  A 1 
ATOM 713  C CG2 . THR A 1 90  ? -1.806  -11.270 12.419  1.00 88.11 90  A 1 
ATOM 714  N N   . ARG A 1 91  ? -2.565  -14.986 12.704  1.00 92.78 91  A 1 
ATOM 715  C CA  . ARG A 1 91  ? -1.962  -16.152 12.040  1.00 93.20 91  A 1 
ATOM 716  C C   . ARG A 1 91  ? -2.964  -16.837 11.115  1.00 94.01 91  A 1 
ATOM 717  O O   . ARG A 1 91  ? -2.633  -17.065 9.963   1.00 93.96 91  A 1 
ATOM 718  C CB  . ARG A 1 91  ? -1.426  -17.140 13.085  1.00 91.96 91  A 1 
ATOM 719  C CG  . ARG A 1 91  ? -0.755  -18.362 12.429  1.00 88.18 91  A 1 
ATOM 720  C CD  . ARG A 1 91  ? -0.506  -19.501 13.425  1.00 83.29 91  A 1 
ATOM 721  N NE  . ARG A 1 91  ? -1.779  -20.075 13.895  1.00 73.53 91  A 1 
ATOM 722  C CZ  . ARG A 1 91  ? -1.999  -20.680 15.046  1.00 67.74 91  A 1 
ATOM 723  N NH1 . ARG A 1 91  ? -1.027  -20.988 15.861  1.00 61.45 91  A 1 
ATOM 724  N NH2 . ARG A 1 91  ? -3.220  -20.967 15.401  1.00 57.04 91  A 1 
ATOM 725  N N   . ASN A 1 92  ? -4.166  -17.125 11.603  1.00 93.00 92  A 1 
ATOM 726  C CA  . ASN A 1 92  ? -5.195  -17.813 10.821  1.00 93.27 92  A 1 
ATOM 727  C C   . ASN A 1 92  ? -5.545  -17.020 9.555   1.00 94.27 92  A 1 
ATOM 728  O O   . ASN A 1 92  ? -5.609  -17.599 8.477   1.00 94.12 92  A 1 
ATOM 729  C CB  . ASN A 1 92  ? -6.435  -18.038 11.694  1.00 92.63 92  A 1 
ATOM 730  C CG  . ASN A 1 92  ? -6.246  -19.027 12.834  1.00 84.52 92  A 1 
ATOM 731  O OD1 . ASN A 1 92  ? -5.202  -19.618 13.074  1.00 75.88 92  A 1 
ATOM 732  N ND2 . ASN A 1 92  ? -7.288  -19.230 13.606  1.00 73.97 92  A 1 
ATOM 733  N N   . TRP A 1 93  ? -5.660  -15.682 9.655   1.00 94.43 93  A 1 
ATOM 734  C CA  . TRP A 1 93  ? -5.901  -14.828 8.486   1.00 94.94 93  A 1 
ATOM 735  C C   . TRP A 1 93  ? -4.831  -15.009 7.405   1.00 95.48 93  A 1 
ATOM 736  O O   . TRP A 1 93  ? -5.152  -15.215 6.236   1.00 94.74 93  A 1 
ATOM 737  C CB  . TRP A 1 93  ? -5.964  -13.363 8.928   1.00 94.87 93  A 1 
ATOM 738  C CG  . TRP A 1 93  ? -6.284  -12.411 7.820   1.00 94.36 93  A 1 
ATOM 739  C CD1 . TRP A 1 93  ? -5.399  -11.736 7.048   1.00 92.93 93  A 1 
ATOM 740  C CD2 . TRP A 1 93  ? -7.603  -12.053 7.311   1.00 94.41 93  A 1 
ATOM 741  N NE1 . TRP A 1 93  ? -6.073  -10.980 6.107   1.00 92.66 93  A 1 
ATOM 742  C CE2 . TRP A 1 93  ? -7.437  -11.143 6.222   1.00 93.66 93  A 1 
ATOM 743  C CE3 . TRP A 1 93  ? -8.919  -12.414 7.663   1.00 93.50 93  A 1 
ATOM 744  C CZ2 . TRP A 1 93  ? -8.532  -10.622 5.517   1.00 93.12 93  A 1 
ATOM 745  C CZ3 . TRP A 1 93  ? -10.025 -11.891 6.967   1.00 92.79 93  A 1 
ATOM 746  C CH2 . TRP A 1 93  ? -9.834  -10.999 5.895   1.00 92.17 93  A 1 
ATOM 747  N N   . PHE A 1 94  ? -3.551  -14.954 7.773   1.00 95.30 94  A 1 
ATOM 748  C CA  . PHE A 1 94  ? -2.441  -15.088 6.821   1.00 95.66 94  A 1 
ATOM 749  C C   . PHE A 1 94  ? -2.263  -16.526 6.307   1.00 95.78 94  A 1 
ATOM 750  O O   . PHE A 1 94  ? -1.913  -16.722 5.143   1.00 94.98 94  A 1 
ATOM 751  C CB  . PHE A 1 94  ? -1.148  -14.554 7.454   1.00 95.50 94  A 1 
ATOM 752  C CG  . PHE A 1 94  ? -1.082  -13.038 7.486   1.00 94.93 94  A 1 
ATOM 753  C CD1 . PHE A 1 94  ? -0.730  -12.332 6.326   1.00 91.60 94  A 1 
ATOM 754  C CD2 . PHE A 1 94  ? -1.423  -12.328 8.649   1.00 91.95 94  A 1 
ATOM 755  C CE1 . PHE A 1 94  ? -0.755  -10.926 6.322   1.00 90.44 94  A 1 
ATOM 756  C CE2 . PHE A 1 94  ? -1.453  -10.922 8.646   1.00 90.73 94  A 1 
ATOM 757  C CZ  . PHE A 1 94  ? -1.129  -10.222 7.477   1.00 91.37 94  A 1 
ATOM 758  N N   . GLU A 1 95  ? -2.511  -17.523 7.155   1.00 95.89 95  A 1 
ATOM 759  C CA  . GLU A 1 95  ? -2.423  -18.937 6.784   1.00 96.08 95  A 1 
ATOM 760  C C   . GLU A 1 95  ? -3.531  -19.326 5.793   1.00 95.82 95  A 1 
ATOM 761  O O   . GLU A 1 95  ? -3.235  -19.868 4.727   1.00 94.73 95  A 1 
ATOM 762  C CB  . GLU A 1 95  ? -2.446  -19.783 8.068   1.00 95.35 95  A 1 
ATOM 763  C CG  . GLU A 1 95  ? -2.219  -21.278 7.810   1.00 89.81 95  A 1 
ATOM 764  C CD  . GLU A 1 95  ? -1.931  -22.081 9.096   1.00 86.61 95  A 1 
ATOM 765  O OE1 . GLU A 1 95  ? -1.733  -23.311 8.966   1.00 77.20 95  A 1 
ATOM 766  O OE2 . GLU A 1 95  ? -1.821  -21.480 10.193  1.00 78.60 95  A 1 
ATOM 767  N N   . GLU A 1 96  ? -4.780  -18.978 6.076   1.00 95.35 96  A 1 
ATOM 768  C CA  . GLU A 1 96  ? -5.934  -19.343 5.243   1.00 94.69 96  A 1 
ATOM 769  C C   . GLU A 1 96  ? -5.950  -18.600 3.898   1.00 94.64 96  A 1 
ATOM 770  O O   . GLU A 1 96  ? -6.217  -19.196 2.856   1.00 93.00 96  A 1 
ATOM 771  C CB  . GLU A 1 96  ? -7.233  -19.061 6.014   1.00 94.39 96  A 1 
ATOM 772  C CG  . GLU A 1 96  ? -7.445  -20.026 7.195   1.00 90.05 96  A 1 
ATOM 773  C CD  . GLU A 1 96  ? -8.685  -19.692 8.044   1.00 85.12 96  A 1 
ATOM 774  O OE1 . GLU A 1 96  ? -8.862  -20.373 9.079   1.00 76.25 96  A 1 
ATOM 775  O OE2 . GLU A 1 96  ? -9.458  -18.781 7.659   1.00 77.77 96  A 1 
ATOM 776  N N   . ARG A 1 97  ? -5.636  -17.289 3.899   1.00 94.45 97  A 1 
ATOM 777  C CA  . ARG A 1 97  ? -5.745  -16.467 2.682   1.00 93.70 97  A 1 
ATOM 778  C C   . ARG A 1 97  ? -4.505  -16.528 1.800   1.00 94.17 97  A 1 
ATOM 779  O O   . ARG A 1 97  ? -4.620  -16.470 0.574   1.00 92.45 97  A 1 
ATOM 780  C CB  . ARG A 1 97  ? -6.073  -15.015 3.047   1.00 92.66 97  A 1 
ATOM 781  C CG  . ARG A 1 97  ? -7.425  -14.896 3.769   1.00 87.67 97  A 1 
ATOM 782  C CD  . ARG A 1 97  ? -7.794  -13.439 4.043   1.00 87.21 97  A 1 
ATOM 783  N NE  . ARG A 1 97  ? -8.099  -12.685 2.815   1.00 83.76 97  A 1 
ATOM 784  C CZ  . ARG A 1 97  ? -9.225  -12.720 2.127   1.00 82.94 97  A 1 
ATOM 785  N NH1 . ARG A 1 97  ? -10.239 -13.465 2.483   1.00 73.42 97  A 1 
ATOM 786  N NH2 . ARG A 1 97  ? -9.353  -11.996 1.050   1.00 73.96 97  A 1 
ATOM 787  N N   . PHE A 1 98  ? -3.329  -16.641 2.400   1.00 94.78 98  A 1 
ATOM 788  C CA  . PHE A 1 98  ? -2.055  -16.517 1.687   1.00 94.40 98  A 1 
ATOM 789  C C   . PHE A 1 98  ? -1.159  -17.760 1.791   1.00 94.65 98  A 1 
ATOM 790  O O   . PHE A 1 98  ? -0.076  -17.762 1.209   1.00 92.72 98  A 1 
ATOM 791  C CB  . PHE A 1 98  ? -1.335  -15.236 2.143   1.00 93.99 98  A 1 
ATOM 792  C CG  . PHE A 1 98  ? -2.203  -13.989 2.099   1.00 94.12 98  A 1 
ATOM 793  C CD1 . PHE A 1 98  ? -2.684  -13.499 0.870   1.00 90.58 98  A 1 
ATOM 794  C CD2 . PHE A 1 98  ? -2.574  -13.347 3.294   1.00 91.78 98  A 1 
ATOM 795  C CE1 . PHE A 1 98  ? -3.545  -12.387 0.837   1.00 90.12 98  A 1 
ATOM 796  C CE2 . PHE A 1 98  ? -3.433  -12.231 3.261   1.00 90.56 98  A 1 
ATOM 797  C CZ  . PHE A 1 98  ? -3.925  -11.757 2.033   1.00 91.69 98  A 1 
ATOM 798  N N   . ASN A 1 99  ? -1.619  -18.807 2.488   1.00 95.01 99  A 1 
ATOM 799  C CA  . ASN A 1 99  ? -0.823  -19.999 2.789   1.00 94.71 99  A 1 
ATOM 800  C C   . ASN A 1 99  ? 0.527   -19.631 3.442   1.00 95.18 99  A 1 
ATOM 801  O O   . ASN A 1 99  ? 1.578   -20.163 3.082   1.00 93.71 99  A 1 
ATOM 802  C CB  . ASN A 1 99  ? -0.727  -20.863 1.523   1.00 93.80 99  A 1 
ATOM 803  C CG  . ASN A 1 99  ? -0.165  -22.236 1.822   1.00 86.38 99  A 1 
ATOM 804  O OD1 . ASN A 1 99  ? -0.751  -23.036 2.515   1.00 79.09 99  A 1 
ATOM 805  N ND2 . ASN A 1 99  ? 0.979   -22.583 1.283   1.00 75.83 99  A 1 
ATOM 806  N N   . TRP A 1 100 ? 0.491   -18.655 4.361   1.00 95.47 100 A 1 
ATOM 807  C CA  . TRP A 1 100 ? 1.671   -18.145 5.054   1.00 96.00 100 A 1 
ATOM 808  C C   . TRP A 1 100 ? 1.510   -18.271 6.575   1.00 95.93 100 A 1 
ATOM 809  O O   . TRP A 1 100 ? 0.957   -17.375 7.221   1.00 94.96 100 A 1 
ATOM 810  C CB  . TRP A 1 100 ? 1.958   -16.709 4.608   1.00 96.01 100 A 1 
ATOM 811  C CG  . TRP A 1 100 ? 3.240   -16.141 5.130   1.00 96.08 100 A 1 
ATOM 812  C CD1 . TRP A 1 100 ? 4.424   -16.795 5.222   1.00 94.68 100 A 1 
ATOM 813  C CD2 . TRP A 1 100 ? 3.499   -14.784 5.607   1.00 96.08 100 A 1 
ATOM 814  N NE1 . TRP A 1 100 ? 5.389   -15.939 5.713   1.00 94.34 100 A 1 
ATOM 815  C CE2 . TRP A 1 100 ? 4.880   -14.683 5.952   1.00 95.48 100 A 1 
ATOM 816  C CE3 . TRP A 1 100 ? 2.711   -13.630 5.756   1.00 94.75 100 A 1 
ATOM 817  C CZ2 . TRP A 1 100 ? 5.454   -13.487 6.403   1.00 94.57 100 A 1 
ATOM 818  C CZ3 . TRP A 1 100 ? 3.278   -12.423 6.212   1.00 94.18 100 A 1 
ATOM 819  C CH2 . TRP A 1 100 ? 4.645   -12.350 6.529   1.00 93.71 100 A 1 
ATOM 820  N N   . PRO A 1 101 ? 1.969   -19.387 7.183   1.00 94.70 101 A 1 
ATOM 821  C CA  . PRO A 1 101 ? 1.838   -19.632 8.618   1.00 93.30 101 A 1 
ATOM 822  C C   . PRO A 1 101 ? 2.854   -18.791 9.406   1.00 93.25 101 A 1 
ATOM 823  O O   . PRO A 1 101 ? 3.951   -19.242 9.751   1.00 90.42 101 A 1 
ATOM 824  C CB  . PRO A 1 101 ? 2.033   -21.145 8.771   1.00 91.50 101 A 1 
ATOM 825  C CG  . PRO A 1 101 ? 2.999   -21.485 7.638   1.00 90.24 101 A 1 
ATOM 826  C CD  . PRO A 1 101 ? 2.577   -20.529 6.523   1.00 93.39 101 A 1 
ATOM 827  N N   . VAL A 1 102 ? 2.493   -17.544 9.681   1.00 93.36 102 A 1 
ATOM 828  C CA  . VAL A 1 102 ? 3.340   -16.622 10.450  1.00 92.63 102 A 1 
ATOM 829  C C   . VAL A 1 102 ? 3.562   -17.116 11.883  1.00 91.53 102 A 1 
ATOM 830  O O   . VAL A 1 102 ? 2.702   -17.760 12.493  1.00 90.78 102 A 1 
ATOM 831  C CB  . VAL A 1 102 ? 2.806   -15.176 10.441  1.00 92.67 102 A 1 
ATOM 832  C CG1 . VAL A 1 102 ? 2.793   -14.613 9.022   1.00 90.61 102 A 1 
ATOM 833  C CG2 . VAL A 1 102 ? 1.411   -15.029 11.057  1.00 90.32 102 A 1 
ATOM 834  N N   . ARG A 1 103 ? 4.721   -16.780 12.452  1.00 91.72 103 A 1 
ATOM 835  C CA  . ARG A 1 103 ? 5.080   -17.157 13.820  1.00 90.84 103 A 1 
ATOM 836  C C   . ARG A 1 103 ? 4.993   -15.958 14.758  1.00 90.14 103 A 1 
ATOM 837  O O   . ARG A 1 103 ? 5.222   -14.816 14.364  1.00 89.45 103 A 1 
ATOM 838  C CB  . ARG A 1 103 ? 6.463   -17.807 13.868  1.00 91.19 103 A 1 
ATOM 839  C CG  . ARG A 1 103 ? 6.624   -18.986 12.906  1.00 89.07 103 A 1 
ATOM 840  C CD  . ARG A 1 103 ? 8.006   -19.613 13.105  1.00 85.39 103 A 1 
ATOM 841  N NE  . ARG A 1 103 ? 8.263   -20.674 12.127  1.00 79.05 103 A 1 
ATOM 842  C CZ  . ARG A 1 103 ? 9.383   -21.369 12.027  1.00 71.80 103 A 1 
ATOM 843  N NH1 . ARG A 1 103 ? 10.392  -21.171 12.838  1.00 68.51 103 A 1 
ATOM 844  N NH2 . ARG A 1 103 ? 9.513   -22.278 11.097  1.00 64.70 103 A 1 
ATOM 845  N N   . ARG A 1 104 ? 4.671   -16.224 16.029  1.00 88.73 104 A 1 
ATOM 846  C CA  . ARG A 1 104 ? 4.461   -15.192 17.061  1.00 87.72 104 A 1 
ATOM 847  C C   . ARG A 1 104 ? 5.675   -14.281 17.219  1.00 88.42 104 A 1 
ATOM 848  O O   . ARG A 1 104 ? 5.528   -13.065 17.289  1.00 87.20 104 A 1 
ATOM 849  C CB  . ARG A 1 104 ? 4.086   -15.889 18.373  1.00 84.61 104 A 1 
ATOM 850  C CG  . ARG A 1 104 ? 3.754   -14.907 19.505  1.00 74.68 104 A 1 
ATOM 851  C CD  . ARG A 1 104 ? 3.311   -15.643 20.772  1.00 69.48 104 A 1 
ATOM 852  N NE  . ARG A 1 104 ? 1.993   -16.302 20.608  1.00 60.73 104 A 1 
ATOM 853  C CZ  . ARG A 1 104 ? 0.844   -15.944 21.162  1.00 53.32 104 A 1 
ATOM 854  N NH1 . ARG A 1 104 ? 0.737   -14.937 21.969  1.00 49.06 104 A 1 
ATOM 855  N NH2 . ARG A 1 104 ? -0.249  -16.597 20.923  1.00 46.72 104 A 1 
ATOM 856  N N   . GLU A 1 105 ? 6.863   -14.853 17.232  1.00 87.49 105 A 1 
ATOM 857  C CA  . GLU A 1 105 ? 8.113   -14.117 17.390  1.00 87.84 105 A 1 
ATOM 858  C C   . GLU A 1 105 ? 8.427   -13.182 16.214  1.00 89.17 105 A 1 
ATOM 859  O O   . GLU A 1 105 ? 9.170   -12.228 16.406  1.00 88.49 105 A 1 
ATOM 860  C CB  . GLU A 1 105 ? 9.278   -15.085 17.669  1.00 85.94 105 A 1 
ATOM 861  C CG  . GLU A 1 105 ? 9.665   -16.053 16.541  1.00 77.53 105 A 1 
ATOM 862  C CD  . GLU A 1 105 ? 8.862   -17.362 16.478  1.00 73.32 105 A 1 
ATOM 863  O OE1 . GLU A 1 105 ? 9.363   -18.308 15.833  1.00 64.92 105 A 1 
ATOM 864  O OE2 . GLU A 1 105 ? 7.742   -17.411 17.029  1.00 65.85 105 A 1 
ATOM 865  N N   . TRP A 1 106 ? 7.834   -13.405 15.029  1.00 91.50 106 A 1 
ATOM 866  C CA  . TRP A 1 106 ? 8.034   -12.551 13.857  1.00 92.08 106 A 1 
ATOM 867  C C   . TRP A 1 106 ? 7.276   -11.233 13.950  1.00 91.83 106 A 1 
ATOM 868  O O   . TRP A 1 106 ? 7.683   -10.263 13.317  1.00 91.08 106 A 1 
ATOM 869  C CB  . TRP A 1 106 ? 7.605   -13.293 12.584  1.00 93.11 106 A 1 
ATOM 870  C CG  . TRP A 1 106 ? 8.276   -14.594 12.290  1.00 93.79 106 A 1 
ATOM 871  C CD1 . TRP A 1 106 ? 9.326   -15.141 12.945  1.00 92.20 106 A 1 
ATOM 872  C CD2 . TRP A 1 106 ? 7.950   -15.535 11.222  1.00 94.02 106 A 1 
ATOM 873  N NE1 . TRP A 1 106 ? 9.669   -16.342 12.369  1.00 92.66 106 A 1 
ATOM 874  C CE2 . TRP A 1 106 ? 8.857   -16.633 11.296  1.00 93.46 106 A 1 
ATOM 875  C CE3 . TRP A 1 106 ? 6.982   -15.564 10.194  1.00 94.00 106 A 1 
ATOM 876  C CZ2 . TRP A 1 106 ? 8.814   -17.702 10.386  1.00 93.49 106 A 1 
ATOM 877  C CZ3 . TRP A 1 106 ? 6.931   -16.631 9.278   1.00 92.79 106 A 1 
ATOM 878  C CH2 . TRP A 1 106 ? 7.847   -17.699 9.372   1.00 92.41 106 A 1 
ATOM 879  N N   . LEU A 1 107 ? 6.188   -11.185 14.723  1.00 90.49 107 A 1 
ATOM 880  C CA  . LEU A 1 107 ? 5.264   -10.061 14.758  1.00 89.38 107 A 1 
ATOM 881  C C   . LEU A 1 107 ? 5.827   -8.881  15.563  1.00 88.37 107 A 1 
ATOM 882  O O   . LEU A 1 107 ? 6.192   -9.008  16.732  1.00 87.53 107 A 1 
ATOM 883  C CB  . LEU A 1 107 ? 3.910   -10.552 15.304  1.00 89.11 107 A 1 
ATOM 884  C CG  . LEU A 1 107 ? 2.824   -9.469  15.408  1.00 88.25 107 A 1 
ATOM 885  C CD1 . LEU A 1 107 ? 2.453   -8.884  14.049  1.00 85.82 107 A 1 
ATOM 886  C CD2 . LEU A 1 107 ? 1.562   -10.065 16.031  1.00 85.61 107 A 1 
ATOM 887  N N   . ALA A 1 108 ? 5.792   -7.697  14.952  1.00 90.82 108 A 1 
ATOM 888  C CA  . ALA A 1 108 ? 5.884   -6.406  15.622  1.00 90.31 108 A 1 
ATOM 889  C C   . ALA A 1 108 ? 4.662   -5.558  15.238  1.00 90.90 108 A 1 
ATOM 890  O O   . ALA A 1 108 ? 4.360   -5.404  14.059  1.00 90.17 108 A 1 
ATOM 891  C CB  . ALA A 1 108 ? 7.213   -5.733  15.244  1.00 89.87 108 A 1 
ATOM 892  N N   . VAL A 1 109 ? 3.948   -5.004  16.217  1.00 89.77 109 A 1 
ATOM 893  C CA  . VAL A 1 109 ? 2.793   -4.131  15.947  1.00 89.35 109 A 1 
ATOM 894  C C   . VAL A 1 109 ? 3.243   -2.679  15.978  1.00 89.12 109 A 1 
ATOM 895  O O   . VAL A 1 109 ? 3.821   -2.229  16.964  1.00 88.36 109 A 1 
ATOM 896  C CB  . VAL A 1 109 ? 1.621   -4.403  16.907  1.00 88.68 109 A 1 
ATOM 897  C CG1 . VAL A 1 109 ? 0.410   -3.526  16.552  1.00 86.97 109 A 1 
ATOM 898  C CG2 . VAL A 1 109 ? 1.172   -5.866  16.827  1.00 86.38 109 A 1 
ATOM 899  N N   . THR A 1 110 ? 2.973   -1.932  14.906  1.00 90.16 110 A 1 
ATOM 900  C CA  . THR A 1 110 ? 3.322   -0.509  14.774  1.00 90.45 110 A 1 
ATOM 901  C C   . THR A 1 110 ? 2.076   0.333   14.475  1.00 90.24 110 A 1 
ATOM 902  O O   . THR A 1 110 ? 1.046   -0.214  14.079  1.00 89.99 110 A 1 
ATOM 903  C CB  . THR A 1 110 ? 4.405   -0.275  13.705  1.00 91.17 110 A 1 
ATOM 904  O OG1 . THR A 1 110 ? 3.892   -0.463  12.412  1.00 89.64 110 A 1 
ATOM 905  C CG2 . THR A 1 110 ? 5.632   -1.171  13.870  1.00 88.88 110 A 1 
ATOM 906  N N   . PRO A 1 111 ? 2.138   1.680   14.600  1.00 90.77 111 A 1 
ATOM 907  C CA  . PRO A 1 111 ? 0.995   2.541   14.287  1.00 90.11 111 A 1 
ATOM 908  C C   . PRO A 1 111 ? 0.549   2.515   12.820  1.00 90.08 111 A 1 
ATOM 909  O O   . PRO A 1 111 ? -0.575  2.898   12.515  1.00 86.37 111 A 1 
ATOM 910  C CB  . PRO A 1 111 ? 1.429   3.953   14.693  1.00 88.18 111 A 1 
ATOM 911  C CG  . PRO A 1 111 ? 2.476   3.709   15.772  1.00 85.82 111 A 1 
ATOM 912  C CD  . PRO A 1 111 ? 3.173   2.452   15.268  1.00 89.01 111 A 1 
ATOM 913  N N   . GLY A 1 112 ? 1.411   2.106   11.889  1.00 90.16 112 A 1 
ATOM 914  C CA  . GLY A 1 112 ? 1.064   2.046   10.475  1.00 90.98 112 A 1 
ATOM 915  C C   . GLY A 1 112 ? 2.235   1.628   9.595   1.00 92.84 112 A 1 
ATOM 916  O O   . GLY A 1 112 ? 3.397   1.717   9.994   1.00 92.51 112 A 1 
ATOM 917  N N   . VAL A 1 113 ? 1.925   1.230   8.354   1.00 91.70 113 A 1 
ATOM 918  C CA  . VAL A 1 113 ? 2.919   0.741   7.386   1.00 93.40 113 A 1 
ATOM 919  C C   . VAL A 1 113 ? 3.947   1.813   7.027   1.00 93.99 113 A 1 
ATOM 920  O O   . VAL A 1 113 ? 5.139   1.537   7.039   1.00 94.14 113 A 1 
ATOM 921  C CB  . VAL A 1 113 ? 2.218   0.182   6.134   1.00 93.32 113 A 1 
ATOM 922  C CG1 . VAL A 1 113 ? 3.205   -0.122  5.002   1.00 89.73 113 A 1 
ATOM 923  C CG2 . VAL A 1 113 ? 1.495   -1.117  6.505   1.00 89.54 113 A 1 
ATOM 924  N N   . VAL A 1 114 ? 3.535   3.060   6.803   1.00 92.94 114 A 1 
ATOM 925  C CA  . VAL A 1 114 ? 4.481   4.155   6.509   1.00 93.06 114 A 1 
ATOM 926  C C   . VAL A 1 114 ? 5.453   4.374   7.670   1.00 93.84 114 A 1 
ATOM 927  O O   . VAL A 1 114 ? 6.646   4.556   7.439   1.00 94.27 114 A 1 
ATOM 928  C CB  . VAL A 1 114 ? 3.742   5.461   6.159   1.00 92.63 114 A 1 
ATOM 929  C CG1 . VAL A 1 114 ? 4.708   6.635   5.926   1.00 90.19 114 A 1 
ATOM 930  C CG2 . VAL A 1 114 ? 2.911   5.289   4.882   1.00 89.83 114 A 1 
ATOM 931  N N   . ASN A 1 115 ? 4.978   4.315   8.915   1.00 94.09 115 A 1 
ATOM 932  C CA  . ASN A 1 115 ? 5.851   4.370   10.090  1.00 93.32 115 A 1 
ATOM 933  C C   . ASN A 1 115 ? 6.858   3.205   10.083  1.00 94.39 115 A 1 
ATOM 934  O O   . ASN A 1 115 ? 8.056   3.448   10.231  1.00 94.59 115 A 1 
ATOM 935  C CB  . ASN A 1 115 ? 4.981   4.406   11.356  1.00 91.68 115 A 1 
ATOM 936  C CG  . ASN A 1 115 ? 5.794   4.236   12.626  1.00 85.98 115 A 1 
ATOM 937  O OD1 . ASN A 1 115 ? 5.793   3.183   13.235  1.00 75.61 115 A 1 
ATOM 938  N ND2 . ASN A 1 115 ? 6.509   5.246   13.053  1.00 75.64 115 A 1 
ATOM 939  N N   . ALA A 1 116 ? 6.399   1.980   9.811   1.00 94.16 116 A 1 
ATOM 940  C CA  . ALA A 1 116 ? 7.263   0.806   9.720   1.00 95.29 116 A 1 
ATOM 941  C C   . ALA A 1 116 ? 8.317   0.924   8.608   1.00 96.38 116 A 1 
ATOM 942  O O   . ALA A 1 116 ? 9.471   0.568   8.831   1.00 96.69 116 A 1 
ATOM 943  C CB  . ALA A 1 116 ? 6.388   -0.432  9.525   1.00 95.42 116 A 1 
ATOM 944  N N   . ILE A 1 117 ? 7.966   1.482   7.446   1.00 95.43 117 A 1 
ATOM 945  C CA  . ILE A 1 117 ? 8.916   1.731   6.349   1.00 96.21 117 A 1 
ATOM 946  C C   . ILE A 1 117 ? 10.023  2.686   6.810   1.00 96.42 117 A 1 
ATOM 947  O O   . ILE A 1 117 ? 11.201  2.388   6.633   1.00 96.61 117 A 1 
ATOM 948  C CB  . ILE A 1 117 ? 8.188   2.252   5.087   1.00 96.64 117 A 1 
ATOM 949  C CG1 . ILE A 1 117 ? 7.306   1.139   4.474   1.00 96.24 117 A 1 
ATOM 950  C CG2 . ILE A 1 117 ? 9.192   2.754   4.028   1.00 96.28 117 A 1 
ATOM 951  C CD1 . ILE A 1 117 ? 6.314   1.648   3.417   1.00 94.28 117 A 1 
ATOM 952  N N   . TYR A 1 118 ? 9.672   3.802   7.454   1.00 96.85 118 A 1 
ATOM 953  C CA  . TYR A 1 118 ? 10.672  4.746   7.978   1.00 96.56 118 A 1 
ATOM 954  C C   . TYR A 1 118 ? 11.599  4.086   9.011   1.00 96.64 118 A 1 
ATOM 955  O O   . TYR A 1 118 ? 12.814  4.283   8.955   1.00 96.34 118 A 1 
ATOM 956  C CB  . TYR A 1 118 ? 9.986   5.968   8.595   1.00 96.17 118 A 1 
ATOM 957  C CG  . TYR A 1 118 ? 9.735   7.111   7.632   1.00 95.50 118 A 1 
ATOM 958  C CD1 . TYR A 1 118 ? 10.521  8.278   7.705   1.00 92.42 118 A 1 
ATOM 959  C CD2 . TYR A 1 118 ? 8.706   7.023   6.682   1.00 92.80 118 A 1 
ATOM 960  C CE1 . TYR A 1 118 ? 10.262  9.359   6.841   1.00 90.91 118 A 1 
ATOM 961  C CE2 . TYR A 1 118 ? 8.446   8.098   5.814   1.00 91.49 118 A 1 
ATOM 962  C CZ  . TYR A 1 118 ? 9.216   9.273   5.900   1.00 93.00 118 A 1 
ATOM 963  O OH  . TYR A 1 118 ? 8.936   10.322  5.082   1.00 90.81 118 A 1 
ATOM 964  N N   . LEU A 1 119 ? 11.033  3.294   9.925   1.00 96.23 119 A 1 
ATOM 965  C CA  . LEU A 1 119 ? 11.797  2.538   10.919  1.00 95.84 119 A 1 
ATOM 966  C C   . LEU A 1 119 ? 12.749  1.544   10.254  1.00 96.73 119 A 1 
ATOM 967  O O   . LEU A 1 119 ? 13.935  1.540   10.564  1.00 96.70 119 A 1 
ATOM 968  C CB  . LEU A 1 119 ? 10.834  1.794   11.857  1.00 94.60 119 A 1 
ATOM 969  C CG  . LEU A 1 119 ? 10.022  2.708   12.782  1.00 92.06 119 A 1 
ATOM 970  C CD1 . LEU A 1 119 ? 8.927   1.879   13.453  1.00 88.88 119 A 1 
ATOM 971  C CD2 . LEU A 1 119 ? 10.896  3.339   13.857  1.00 88.67 119 A 1 
ATOM 972  N N   . ALA A 1 120 ? 12.258  0.749   9.308   1.00 96.51 120 A 1 
ATOM 973  C CA  . ALA A 1 120 ? 13.064  -0.248  8.614   1.00 97.30 120 A 1 
ATOM 974  C C   . ALA A 1 120 ? 14.184  0.397   7.784   1.00 97.65 120 A 1 
ATOM 975  O O   . ALA A 1 120 ? 15.323  -0.063  7.833   1.00 97.67 120 A 1 
ATOM 976  C CB  . ALA A 1 120 ? 12.136  -1.118  7.764   1.00 97.55 120 A 1 
ATOM 977  N N   . VAL A 1 121 ? 13.908  1.507   7.081   1.00 97.74 121 A 1 
ATOM 978  C CA  . VAL A 1 121 ? 14.945  2.267   6.360   1.00 97.88 121 A 1 
ATOM 979  C C   . VAL A 1 121 ? 16.040  2.727   7.326   1.00 97.81 121 A 1 
ATOM 980  O O   . VAL A 1 121 ? 17.221  2.561   7.030   1.00 97.55 121 A 1 
ATOM 981  C CB  . VAL A 1 121 ? 14.339  3.467   5.596   1.00 97.91 121 A 1 
ATOM 982  C CG1 . VAL A 1 121 ? 15.410  4.419   5.037   1.00 97.14 121 A 1 
ATOM 983  C CG2 . VAL A 1 121 ? 13.506  3.004   4.397   1.00 96.89 121 A 1 
ATOM 984  N N   . ARG A 1 122 ? 15.676  3.268   8.493   1.00 98.03 122 A 1 
ATOM 985  C CA  . ARG A 1 122 ? 16.646  3.733   9.494   1.00 97.84 122 A 1 
ATOM 986  C C   . ARG A 1 122 ? 17.410  2.587   10.152  1.00 97.89 122 A 1 
ATOM 987  O O   . ARG A 1 122 ? 18.624  2.701   10.299  1.00 97.40 122 A 1 
ATOM 988  C CB  . ARG A 1 122 ? 15.944  4.595   10.547  1.00 97.23 122 A 1 
ATOM 989  C CG  . ARG A 1 122 ? 15.546  5.974   9.979   1.00 94.17 122 A 1 
ATOM 990  C CD  . ARG A 1 122 ? 14.645  6.747   10.945  1.00 91.86 122 A 1 
ATOM 991  N NE  . ARG A 1 122 ? 15.288  6.940   12.247  1.00 81.93 122 A 1 
ATOM 992  C CZ  . ARG A 1 122 ? 15.918  7.980   12.735  1.00 76.67 122 A 1 
ATOM 993  N NH1 . ARG A 1 122 ? 15.974  9.132   12.112  1.00 69.74 122 A 1 
ATOM 994  N NH2 . ARG A 1 122 ? 16.505  7.850   13.889  1.00 64.91 122 A 1 
ATOM 995  N N   . ALA A 1 123 ? 16.727  1.501   10.496  1.00 97.59 123 A 1 
ATOM 996  C CA  . ALA A 1 123 ? 17.315  0.340   11.164  1.00 97.51 123 A 1 
ATOM 997  C C   . ALA A 1 123 ? 18.286  -0.454  10.273  1.00 97.74 123 A 1 
ATOM 998  O O   . ALA A 1 123 ? 19.269  -1.012  10.760  1.00 97.19 123 A 1 
ATOM 999  C CB  . ALA A 1 123 ? 16.158  -0.554  11.629  1.00 97.19 123 A 1 
ATOM 1000 N N   . LEU A 1 124 ? 17.994  -0.530  8.968   1.00 97.88 124 A 1 
ATOM 1001 C CA  . LEU A 1 124 ? 18.703  -1.432  8.050   1.00 97.96 124 A 1 
ATOM 1002 C C   . LEU A 1 124 ? 19.731  -0.734  7.154   1.00 98.01 124 A 1 
ATOM 1003 O O   . LEU A 1 124 ? 20.452  -1.403  6.408   1.00 97.14 124 A 1 
ATOM 1004 C CB  . LEU A 1 124 ? 17.673  -2.232  7.231   1.00 97.97 124 A 1 
ATOM 1005 C CG  . LEU A 1 124 ? 16.632  -3.001  8.067   1.00 97.34 124 A 1 
ATOM 1006 C CD1 . LEU A 1 124 ? 15.729  -3.799  7.131   1.00 95.42 124 A 1 
ATOM 1007 C CD2 . LEU A 1 124 ? 17.275  -3.967  9.066   1.00 95.36 124 A 1 
ATOM 1008 N N   . THR A 1 125 ? 19.803  0.600   7.206   1.00 97.97 125 A 1 
ATOM 1009 C CA  . THR A 1 125 ? 20.713  1.400   6.373   1.00 97.95 125 A 1 
ATOM 1010 C C   . THR A 1 125 ? 21.318  2.564   7.150   1.00 97.75 125 A 1 
ATOM 1011 O O   . THR A 1 125 ? 20.835  2.944   8.222   1.00 97.29 125 A 1 
ATOM 1012 C CB  . THR A 1 125 ? 20.018  1.935   5.111   1.00 97.89 125 A 1 
ATOM 1013 O OG1 . THR A 1 125 ? 19.069  2.926   5.443   1.00 97.01 125 A 1 
ATOM 1014 C CG2 . THR A 1 125 ? 19.306  0.873   4.288   1.00 96.37 125 A 1 
ATOM 1015 N N   . LYS A 1 126 ? 22.350  3.194   6.583   1.00 97.81 126 A 1 
ATOM 1016 C CA  . LYS A 1 126 ? 22.975  4.421   7.089   1.00 97.73 126 A 1 
ATOM 1017 C C   . LYS A 1 126 ? 22.681  5.607   6.161   1.00 98.18 126 A 1 
ATOM 1018 O O   . LYS A 1 126 ? 22.357  5.397   4.990   1.00 97.71 126 A 1 
ATOM 1019 C CB  . LYS A 1 126 ? 24.482  4.192   7.264   1.00 97.00 126 A 1 
ATOM 1020 C CG  . LYS A 1 126 ? 24.769  3.089   8.292   1.00 93.41 126 A 1 
ATOM 1021 C CD  . LYS A 1 126 ? 26.274  2.847   8.417   1.00 85.91 126 A 1 
ATOM 1022 C CE  . LYS A 1 126 ? 26.510  1.699   9.402   1.00 78.09 126 A 1 
ATOM 1023 N NZ  . LYS A 1 126 ? 27.952  1.366   9.515   1.00 66.04 126 A 1 
ATOM 1024 N N   . PRO A 1 127 ? 22.789  6.868   6.629   1.00 97.57 127 A 1 
ATOM 1025 C CA  . PRO A 1 127 ? 22.756  8.029   5.737   1.00 97.55 127 A 1 
ATOM 1026 C C   . PRO A 1 127 ? 23.757  7.875   4.583   1.00 97.78 127 A 1 
ATOM 1027 O O   . PRO A 1 127 ? 24.893  7.463   4.801   1.00 97.00 127 A 1 
ATOM 1028 C CB  . PRO A 1 127 ? 23.066  9.237   6.624   1.00 97.05 127 A 1 
ATOM 1029 C CG  . PRO A 1 127 ? 22.579  8.785   8.000   1.00 95.97 127 A 1 
ATOM 1030 C CD  . PRO A 1 127 ? 22.931  7.300   8.013   1.00 97.40 127 A 1 
ATOM 1031 N N   . GLY A 1 128 ? 23.314  8.185   3.359   1.00 96.88 128 A 1 
ATOM 1032 C CA  . GLY A 1 128 ? 24.094  8.005   2.126   1.00 97.09 128 A 1 
ATOM 1033 C C   . GLY A 1 128 ? 23.944  6.636   1.446   1.00 97.75 128 A 1 
ATOM 1034 O O   . GLY A 1 128 ? 24.232  6.543   0.254   1.00 96.67 128 A 1 
ATOM 1035 N N   . ASP A 1 129 ? 23.457  5.596   2.138   1.00 97.49 129 A 1 
ATOM 1036 C CA  . ASP A 1 129 ? 23.206  4.292   1.512   1.00 97.77 129 A 1 
ATOM 1037 C C   . ASP A 1 129 ? 22.106  4.386   0.443   1.00 98.04 129 A 1 
ATOM 1038 O O   . ASP A 1 129 ? 21.099  5.084   0.617   1.00 97.59 129 A 1 
ATOM 1039 C CB  . ASP A 1 129 ? 22.819  3.221   2.550   1.00 97.63 129 A 1 
ATOM 1040 C CG  . ASP A 1 129 ? 23.965  2.705   3.429   1.00 97.58 129 A 1 
ATOM 1041 O OD1 . ASP A 1 129 ? 25.148  2.853   3.053   1.00 95.04 129 A 1 
ATOM 1042 O OD2 . ASP A 1 129 ? 23.646  2.072   4.466   1.00 95.34 129 A 1 
ATOM 1043 N N   . GLY A 1 130 ? 22.275  3.639   -0.652  1.00 97.44 130 A 1 
ATOM 1044 C CA  . GLY A 1 130 ? 21.297  3.536   -1.733  1.00 97.74 130 A 1 
ATOM 1045 C C   . GLY A 1 130 ? 20.061  2.725   -1.329  1.00 98.09 130 A 1 
ATOM 1046 O O   . GLY A 1 130 ? 20.180  1.627   -0.784  1.00 97.70 130 A 1 
ATOM 1047 N N   . VAL A 1 131 ? 18.873  3.257   -1.636  1.00 97.67 131 A 1 
ATOM 1048 C CA  . VAL A 1 131 ? 17.581  2.576   -1.462  1.00 97.96 131 A 1 
ATOM 1049 C C   . VAL A 1 131 ? 16.825  2.598   -2.785  1.00 97.91 131 A 1 
ATOM 1050 O O   . VAL A 1 131 ? 16.553  3.674   -3.329  1.00 97.49 131 A 1 
ATOM 1051 C CB  . VAL A 1 131 ? 16.739  3.217   -0.342  1.00 97.96 131 A 1 
ATOM 1052 C CG1 . VAL A 1 131 ? 15.415  2.463   -0.146  1.00 97.21 131 A 1 
ATOM 1053 C CG2 . VAL A 1 131 ? 17.480  3.235   1.002   1.00 97.06 131 A 1 
ATOM 1054 N N   . VAL A 1 132 ? 16.480  1.409   -3.297  1.00 97.14 132 A 1 
ATOM 1055 C CA  . VAL A 1 132 ? 15.730  1.253   -4.551  1.00 97.38 132 A 1 
ATOM 1056 C C   . VAL A 1 132 ? 14.231  1.313   -4.282  1.00 97.19 132 A 1 
ATOM 1057 O O   . VAL A 1 132 ? 13.728  0.686   -3.355  1.00 97.10 132 A 1 
ATOM 1058 C CB  . VAL A 1 132 ? 16.107  -0.038  -5.303  1.00 97.58 132 A 1 
ATOM 1059 C CG1 . VAL A 1 132 ? 15.295  -0.238  -6.595  1.00 95.91 132 A 1 
ATOM 1060 C CG2 . VAL A 1 132 ? 17.583  -0.009  -5.711  1.00 95.75 132 A 1 
ATOM 1061 N N   . ILE A 1 133 ? 13.517  2.042   -5.137  1.00 95.12 133 A 1 
ATOM 1062 C CA  . ILE A 1 133 ? 12.056  1.988   -5.270  1.00 94.92 133 A 1 
ATOM 1063 C C   . ILE A 1 133 ? 11.685  1.819   -6.746  1.00 94.93 133 A 1 
ATOM 1064 O O   . ILE A 1 133 ? 12.470  2.176   -7.630  1.00 94.94 133 A 1 
ATOM 1065 C CB  . ILE A 1 133 ? 11.361  3.223   -4.643  1.00 94.38 133 A 1 
ATOM 1066 C CG1 . ILE A 1 133 ? 11.605  4.516   -5.453  1.00 91.61 133 A 1 
ATOM 1067 C CG2 . ILE A 1 133 ? 11.781  3.402   -3.171  1.00 89.55 133 A 1 
ATOM 1068 C CD1 . ILE A 1 133 ? 10.833  5.733   -4.930  1.00 90.49 133 A 1 
ATOM 1069 N N   . GLN A 1 134 ? 10.472  1.316   -7.022  1.00 92.58 134 A 1 
ATOM 1070 C CA  . GLN A 1 134 ? 9.932   1.225   -8.383  1.00 91.89 134 A 1 
ATOM 1071 C C   . GLN A 1 134 ? 8.861   2.298   -8.583  1.00 90.35 134 A 1 
ATOM 1072 O O   . GLN A 1 134 ? 7.835   2.263   -7.910  1.00 89.39 134 A 1 
ATOM 1073 C CB  . GLN A 1 134 ? 9.396   -0.185  -8.650  1.00 92.74 134 A 1 
ATOM 1074 C CG  . GLN A 1 134 ? 10.519  -1.223  -8.613  1.00 92.08 134 A 1 
ATOM 1075 C CD  . GLN A 1 134 ? 10.007  -2.625  -8.880  1.00 92.84 134 A 1 
ATOM 1076 O OE1 . GLN A 1 134 ? 9.211   -3.170  -8.132  1.00 85.82 134 A 1 
ATOM 1077 N NE2 . GLN A 1 134 ? 10.454  -3.262  -9.937  1.00 84.17 134 A 1 
ATOM 1078 N N   . GLN A 1 135 ? 9.097   3.266   -9.481  1.00 89.96 135 A 1 
ATOM 1079 C CA  . GLN A 1 135 ? 8.141   4.332   -9.796  1.00 90.79 135 A 1 
ATOM 1080 C C   . GLN A 1 135 ? 7.369   4.028   -11.096 1.00 89.99 135 A 1 
ATOM 1081 O O   . GLN A 1 135 ? 7.903   3.345   -11.972 1.00 87.64 135 A 1 
ATOM 1082 C CB  . GLN A 1 135 ? 8.855   5.689   -9.861  1.00 88.90 135 A 1 
ATOM 1083 C CG  . GLN A 1 135 ? 9.178   6.240   -8.464  1.00 85.88 135 A 1 
ATOM 1084 C CD  . GLN A 1 135 ? 9.786   7.642   -8.486  1.00 83.85 135 A 1 
ATOM 1085 O OE1 . GLN A 1 135 ? 10.252  8.154   -9.490  1.00 77.90 135 A 1 
ATOM 1086 N NE2 . GLN A 1 135 ? 9.811   8.337   -7.366  1.00 77.20 135 A 1 
ATOM 1087 N N   . PRO A 1 136 ? 6.144   4.562   -11.281 1.00 88.01 136 A 1 
ATOM 1088 C CA  . PRO A 1 136 ? 5.409   5.405   -10.335 1.00 88.14 136 A 1 
ATOM 1089 C C   . PRO A 1 136 ? 4.935   4.611   -9.103  1.00 87.72 136 A 1 
ATOM 1090 O O   . PRO A 1 136 ? 4.403   3.511   -9.237  1.00 85.85 136 A 1 
ATOM 1091 C CB  . PRO A 1 136 ? 4.235   5.982   -11.139 1.00 87.99 136 A 1 
ATOM 1092 C CG  . PRO A 1 136 ? 3.971   4.909   -12.195 1.00 85.47 136 A 1 
ATOM 1093 C CD  . PRO A 1 136 ? 5.356   4.344   -12.484 1.00 87.56 136 A 1 
ATOM 1094 N N   . VAL A 1 137 ? 5.127   5.166   -7.905  1.00 89.05 137 A 1 
ATOM 1095 C CA  . VAL A 1 137 ? 4.778   4.499   -6.639  1.00 89.27 137 A 1 
ATOM 1096 C C   . VAL A 1 137 ? 4.288   5.499   -5.598  1.00 88.40 137 A 1 
ATOM 1097 O O   . VAL A 1 137 ? 4.550   6.702   -5.681  1.00 88.76 137 A 1 
ATOM 1098 C CB  . VAL A 1 137 ? 5.957   3.648   -6.117  1.00 88.44 137 A 1 
ATOM 1099 C CG1 . VAL A 1 137 ? 7.114   4.483   -5.564  1.00 82.03 137 A 1 
ATOM 1100 C CG2 . VAL A 1 137 ? 5.516   2.640   -5.049  1.00 82.62 137 A 1 
ATOM 1101 N N   . TYR A 1 138 ? 3.568   5.018   -4.586  1.00 90.35 138 A 1 
ATOM 1102 C CA  . TYR A 1 138 ? 3.067   5.829   -3.485  1.00 89.08 138 A 1 
ATOM 1103 C C   . TYR A 1 138 ? 4.169   6.714   -2.867  1.00 90.54 138 A 1 
ATOM 1104 O O   . TYR A 1 138 ? 5.180   6.221   -2.373  1.00 88.39 138 A 1 
ATOM 1105 C CB  . TYR A 1 138 ? 2.435   4.895   -2.437  1.00 85.87 138 A 1 
ATOM 1106 C CG  . TYR A 1 138 ? 1.797   5.608   -1.261  1.00 83.12 138 A 1 
ATOM 1107 C CD1 . TYR A 1 138 ? 2.063   5.174   0.051   1.00 74.54 138 A 1 
ATOM 1108 C CD2 . TYR A 1 138 ? 0.914   6.687   -1.472  1.00 75.27 138 A 1 
ATOM 1109 C CE1 . TYR A 1 138 ? 1.450   5.813   1.144   1.00 68.98 138 A 1 
ATOM 1110 C CE2 . TYR A 1 138 ? 0.312   7.338   -0.381  1.00 69.77 138 A 1 
ATOM 1111 C CZ  . TYR A 1 138 ? 0.576   6.899   0.929   1.00 69.47 138 A 1 
ATOM 1112 O OH  . TYR A 1 138 ? -0.002  7.532   1.985   1.00 68.69 138 A 1 
ATOM 1113 N N   . TYR A 1 139 ? 3.943   8.036   -2.847  1.00 92.22 139 A 1 
ATOM 1114 C CA  . TYR A 1 139 ? 4.964   9.047   -2.508  1.00 92.01 139 A 1 
ATOM 1115 C C   . TYR A 1 139 ? 5.722   8.849   -1.174  1.00 93.70 139 A 1 
ATOM 1116 O O   . TYR A 1 139 ? 6.873   9.281   -1.092  1.00 92.27 139 A 1 
ATOM 1117 C CB  . TYR A 1 139 ? 4.337   10.457  -2.555  1.00 88.16 139 A 1 
ATOM 1118 C CG  . TYR A 1 139 ? 3.560   10.830  -1.305  1.00 77.62 139 A 1 
ATOM 1119 C CD1 . TYR A 1 139 ? 2.171   10.611  -1.230  1.00 68.03 139 A 1 
ATOM 1120 C CD2 . TYR A 1 139 ? 4.239   11.365  -0.190  1.00 69.51 139 A 1 
ATOM 1121 C CE1 . TYR A 1 139 ? 1.472   10.902  -0.048  1.00 57.27 139 A 1 
ATOM 1122 C CE2 . TYR A 1 139 ? 3.542   11.649  0.997   1.00 58.92 139 A 1 
ATOM 1123 C CZ  . TYR A 1 139 ? 2.160   11.414  1.070   1.00 57.21 139 A 1 
ATOM 1124 O OH  . TYR A 1 139 ? 1.491   11.672  2.223   1.00 52.59 139 A 1 
ATOM 1125 N N   . PRO A 1 140 ? 5.156   8.230   -0.121  1.00 91.80 140 A 1 
ATOM 1126 C CA  . PRO A 1 140 ? 5.911   7.962   1.101   1.00 92.02 140 A 1 
ATOM 1127 C C   . PRO A 1 140 ? 7.149   7.092   0.904   1.00 93.70 140 A 1 
ATOM 1128 O O   . PRO A 1 140 ? 8.060   7.211   1.715   1.00 93.38 140 A 1 
ATOM 1129 C CB  . PRO A 1 140 ? 4.932   7.310   2.072   1.00 90.13 140 A 1 
ATOM 1130 C CG  . PRO A 1 140 ? 3.624   7.957   1.670   1.00 86.37 140 A 1 
ATOM 1131 C CD  . PRO A 1 140 ? 3.754   7.966   0.148   1.00 88.71 140 A 1 
ATOM 1132 N N   . PHE A 1 141 ? 7.232   6.290   -0.152  1.00 92.20 141 A 1 
ATOM 1133 C CA  . PHE A 1 141 ? 8.422   5.496   -0.467  1.00 93.06 141 A 1 
ATOM 1134 C C   . PHE A 1 141 ? 9.605   6.420   -0.758  1.00 93.78 141 A 1 
ATOM 1135 O O   . PHE A 1 141 ? 10.618  6.365   -0.070  1.00 93.34 141 A 1 
ATOM 1136 C CB  . PHE A 1 141 ? 8.148   4.573   -1.664  1.00 92.51 141 A 1 
ATOM 1137 C CG  . PHE A 1 141 ? 7.327   3.329   -1.383  1.00 93.01 141 A 1 
ATOM 1138 C CD1 . PHE A 1 141 ? 6.199   3.346   -0.545  1.00 86.42 141 A 1 
ATOM 1139 C CD2 . PHE A 1 141 ? 7.709   2.121   -2.002  1.00 86.06 141 A 1 
ATOM 1140 C CE1 . PHE A 1 141 ? 5.467   2.168   -0.319  1.00 82.39 141 A 1 
ATOM 1141 C CE2 . PHE A 1 141 ? 6.973   0.947   -1.782  1.00 82.56 141 A 1 
ATOM 1142 C CZ  . PHE A 1 141 ? 5.853   0.967   -0.940  1.00 85.82 141 A 1 
ATOM 1143 N N   . GLU A 1 142 ? 9.436   7.350   -1.691  1.00 93.04 142 A 1 
ATOM 1144 C CA  . GLU A 1 142 ? 10.453  8.365   -1.978  1.00 93.30 142 A 1 
ATOM 1145 C C   . GLU A 1 142 ? 10.735  9.248   -0.753  1.00 93.81 142 A 1 
ATOM 1146 O O   . GLU A 1 142 ? 11.892  9.511   -0.406  1.00 93.56 142 A 1 
ATOM 1147 C CB  . GLU A 1 142 ? 10.001  9.193   -3.187  1.00 92.25 142 A 1 
ATOM 1148 C CG  . GLU A 1 142 ? 10.937  10.384  -3.433  1.00 88.39 142 A 1 
ATOM 1149 C CD  . GLU A 1 142 ? 10.761  11.066  -4.794  1.00 88.60 142 A 1 
ATOM 1150 O OE1 . GLU A 1 142 ? 11.613  11.948  -5.074  1.00 78.26 142 A 1 
ATOM 1151 O OE2 . GLU A 1 142 ? 9.842   10.707  -5.545  1.00 82.05 142 A 1 
ATOM 1152 N N   . SER A 1 143 ? 9.672   9.683   -0.064  1.00 94.79 143 A 1 
ATOM 1153 C CA  . SER A 1 143 ? 9.797   10.536  1.120   1.00 94.63 143 A 1 
ATOM 1154 C C   . SER A 1 143 ? 10.594  9.864   2.239   1.00 95.75 143 A 1 
ATOM 1155 O O   . SER A 1 143 ? 11.424  10.528  2.857   1.00 95.72 143 A 1 
ATOM 1156 C CB  . SER A 1 143 ? 8.404   10.933  1.613   1.00 92.91 143 A 1 
ATOM 1157 O OG  . SER A 1 143 ? 8.483   11.872  2.666   1.00 81.72 143 A 1 
ATOM 1158 N N   . SER A 1 144 ? 10.386  8.568   2.498   1.00 94.12 144 A 1 
ATOM 1159 C CA  . SER A 1 144 ? 11.107  7.826   3.537   1.00 94.67 144 A 1 
ATOM 1160 C C   . SER A 1 144 ? 12.604  7.752   3.242   1.00 95.66 144 A 1 
ATOM 1161 O O   . SER A 1 144 ? 13.413  7.966   4.145   1.00 95.69 144 A 1 
ATOM 1162 C CB  . SER A 1 144 ? 10.514  6.426   3.735   1.00 94.77 144 A 1 
ATOM 1163 O OG  . SER A 1 144 ? 10.771  5.574   2.644   1.00 87.36 144 A 1 
ATOM 1164 N N   . VAL A 1 145 ? 12.977  7.563   1.984   1.00 96.16 145 A 1 
ATOM 1165 C CA  . VAL A 1 145 ? 14.379  7.538   1.548   1.00 96.53 145 A 1 
ATOM 1166 C C   . VAL A 1 145 ? 15.018  8.918   1.717   1.00 96.56 145 A 1 
ATOM 1167 O O   . VAL A 1 145 ? 16.005  9.066   2.441   1.00 96.36 145 A 1 
ATOM 1168 C CB  . VAL A 1 145 ? 14.482  7.035   0.095   1.00 96.81 145 A 1 
ATOM 1169 C CG1 . VAL A 1 145 ? 15.939  6.988   -0.371  1.00 95.41 145 A 1 
ATOM 1170 C CG2 . VAL A 1 145 ? 13.901  5.628   -0.049  1.00 94.92 145 A 1 
ATOM 1171 N N   . ARG A 1 146 ? 14.411  9.952   1.130   1.00 97.24 146 A 1 
ATOM 1172 C CA  . ARG A 1 146 ? 14.982  11.311  1.151   1.00 96.80 146 A 1 
ATOM 1173 C C   . ARG A 1 146 ? 15.038  11.912  2.551   1.00 96.87 146 A 1 
ATOM 1174 O O   . ARG A 1 146 ? 16.075  12.441  2.946   1.00 96.05 146 A 1 
ATOM 1175 C CB  . ARG A 1 146 ? 14.186  12.231  0.217   1.00 96.37 146 A 1 
ATOM 1176 C CG  . ARG A 1 146 ? 14.342  11.872  -1.262  1.00 93.89 146 A 1 
ATOM 1177 C CD  . ARG A 1 146 ? 13.689  12.956  -2.110  1.00 91.14 146 A 1 
ATOM 1178 N NE  . ARG A 1 146 ? 13.688  12.657  -3.540  1.00 86.67 146 A 1 
ATOM 1179 C CZ  . ARG A 1 146 ? 14.672  12.739  -4.413  1.00 81.84 146 A 1 
ATOM 1180 N NH1 . ARG A 1 146 ? 15.884  13.089  -4.091  1.00 73.80 146 A 1 
ATOM 1181 N NH2 . ARG A 1 146 ? 14.411  12.451  -5.650  1.00 76.85 146 A 1 
ATOM 1182 N N   . LYS A 1 147 ? 13.954  11.828  3.325   1.00 96.68 147 A 1 
ATOM 1183 C CA  . LYS A 1 147 ? 13.887  12.435  4.668   1.00 96.33 147 A 1 
ATOM 1184 C C   . LYS A 1 147 ? 14.772  11.737  5.695   1.00 96.74 147 A 1 
ATOM 1185 O O   . LYS A 1 147 ? 15.106  12.341  6.711   1.00 96.05 147 A 1 
ATOM 1186 C CB  . LYS A 1 147 ? 12.442  12.489  5.170   1.00 96.24 147 A 1 
ATOM 1187 C CG  . LYS A 1 147 ? 11.589  13.498  4.396   1.00 94.20 147 A 1 
ATOM 1188 C CD  . LYS A 1 147 ? 10.198  13.572  5.033   1.00 87.92 147 A 1 
ATOM 1189 C CE  . LYS A 1 147 ? 9.343   14.624  4.324   1.00 83.16 147 A 1 
ATOM 1190 N NZ  . LYS A 1 147 ? 7.979   14.673  4.899   1.00 73.51 147 A 1 
ATOM 1191 N N   . THR A 1 148 ? 15.161  10.496  5.447   1.00 96.04 148 A 1 
ATOM 1192 C CA  . THR A 1 148 ? 16.129  9.790   6.295   1.00 96.00 148 A 1 
ATOM 1193 C C   . THR A 1 148 ? 17.579  9.997   5.843   1.00 96.69 148 A 1 
ATOM 1194 O O   . THR A 1 148 ? 18.490  9.467   6.479   1.00 96.23 148 A 1 
ATOM 1195 C CB  . THR A 1 148 ? 15.787  8.305   6.451   1.00 96.21 148 A 1 
ATOM 1196 O OG1 . THR A 1 148 ? 15.793  7.664   5.210   1.00 94.25 148 A 1 
ATOM 1197 C CG2 . THR A 1 148 ? 14.434  8.083   7.126   1.00 93.68 148 A 1 
ATOM 1198 N N   . GLY A 1 149 ? 17.819  10.790  4.790   1.00 96.54 149 A 1 
ATOM 1199 C CA  . GLY A 1 149 ? 19.160  11.100  4.279   1.00 96.93 149 A 1 
ATOM 1200 C C   . GLY A 1 149 ? 19.801  9.974   3.460   1.00 97.65 149 A 1 
ATOM 1201 O O   . GLY A 1 149 ? 21.025  9.926   3.345   1.00 96.55 149 A 1 
ATOM 1202 N N   . ARG A 1 150 ? 18.995  9.051   2.922   1.00 97.67 150 A 1 
ATOM 1203 C CA  . ARG A 1 150 ? 19.463  7.973   2.040   1.00 97.69 150 A 1 
ATOM 1204 C C   . ARG A 1 150 ? 19.447  8.425   0.583   1.00 97.89 150 A 1 
ATOM 1205 O O   . ARG A 1 150 ? 18.714  9.341   0.204   1.00 97.11 150 A 1 
ATOM 1206 C CB  . ARG A 1 150 ? 18.644  6.684   2.247   1.00 97.18 150 A 1 
ATOM 1207 C CG  . ARG A 1 150 ? 19.063  5.853   3.462   1.00 95.89 150 A 1 
ATOM 1208 C CD  . ARG A 1 150 ? 18.888  6.575   4.802   1.00 95.56 150 A 1 
ATOM 1209 N NE  . ARG A 1 150 ? 19.158  5.681   5.937   1.00 95.70 150 A 1 
ATOM 1210 C CZ  . ARG A 1 150 ? 19.160  6.004   7.209   1.00 96.62 150 A 1 
ATOM 1211 N NH1 . ARG A 1 150 ? 18.939  7.215   7.627   1.00 92.12 150 A 1 
ATOM 1212 N NH2 . ARG A 1 150 ? 19.386  5.101   8.114   1.00 92.99 150 A 1 
ATOM 1213 N N   . GLN A 1 151 ? 20.247  7.763   -0.243  1.00 97.67 151 A 1 
ATOM 1214 C CA  . GLN A 1 151 ? 20.274  8.007   -1.677  1.00 97.78 151 A 1 
ATOM 1215 C C   . GLN A 1 151 ? 19.111  7.279   -2.350  1.00 98.07 151 A 1 
ATOM 1216 O O   . GLN A 1 151 ? 19.012  6.058   -2.284  1.00 97.67 151 A 1 
ATOM 1217 C CB  . GLN A 1 151 ? 21.632  7.576   -2.243  1.00 97.38 151 A 1 
ATOM 1218 C CG  . GLN A 1 151 ? 21.742  7.856   -3.748  1.00 88.82 151 A 1 
ATOM 1219 C CD  . GLN A 1 151 ? 23.095  7.452   -4.327  1.00 84.53 151 A 1 
ATOM 1220 O OE1 . GLN A 1 151 ? 23.997  6.998   -3.650  1.00 74.50 151 A 1 
ATOM 1221 N NE2 . GLN A 1 151 ? 23.292  7.608   -5.614  1.00 71.70 151 A 1 
ATOM 1222 N N   . LEU A 1 152 ? 18.244  8.022   -3.024  1.00 96.86 152 A 1 
ATOM 1223 C CA  . LEU A 1 152 ? 17.157  7.443   -3.807  1.00 96.76 152 A 1 
ATOM 1224 C C   . LEU A 1 152 ? 17.688  6.873   -5.128  1.00 97.19 152 A 1 
ATOM 1225 O O   . LEU A 1 152 ? 18.275  7.606   -5.922  1.00 96.77 152 A 1 
ATOM 1226 C CB  . LEU A 1 152 ? 16.089  8.521   -4.049  1.00 96.12 152 A 1 
ATOM 1227 C CG  . LEU A 1 152 ? 14.866  8.011   -4.824  1.00 95.17 152 A 1 
ATOM 1228 C CD1 . LEU A 1 152 ? 14.011  7.080   -3.973  1.00 92.72 152 A 1 
ATOM 1229 C CD2 . LEU A 1 152 ? 14.003  9.188   -5.264  1.00 92.97 152 A 1 
ATOM 1230 N N   . LEU A 1 153 ? 17.399  5.598   -5.375  1.00 96.79 153 A 1 
ATOM 1231 C CA  . LEU A 1 153 ? 17.623  4.911   -6.640  1.00 97.22 153 A 1 
ATOM 1232 C C   . LEU A 1 153 ? 16.262  4.501   -7.209  1.00 97.22 153 A 1 
ATOM 1233 O O   . LEU A 1 153 ? 15.475  3.843   -6.534  1.00 96.99 153 A 1 
ATOM 1234 C CB  . LEU A 1 153 ? 18.544  3.702   -6.406  1.00 97.85 153 A 1 
ATOM 1235 C CG  . LEU A 1 153 ? 19.932  4.040   -5.820  1.00 97.38 153 A 1 
ATOM 1236 C CD1 . LEU A 1 153 ? 20.678  2.755   -5.484  1.00 95.70 153 A 1 
ATOM 1237 C CD2 . LEU A 1 153 ? 20.784  4.851   -6.797  1.00 95.62 153 A 1 
ATOM 1238 N N   . VAL A 1 154 ? 15.961  4.920   -8.438  1.00 96.63 154 A 1 
ATOM 1239 C CA  . VAL A 1 154 ? 14.663  4.660   -9.071  1.00 96.50 154 A 1 
ATOM 1240 C C   . VAL A 1 154 ? 14.838  3.658   -10.199 1.00 96.60 154 A 1 
ATOM 1241 O O   . VAL A 1 154 ? 15.588  3.920   -11.135 1.00 96.23 154 A 1 
ATOM 1242 C CB  . VAL A 1 154 ? 13.999  5.961   -9.563  1.00 95.80 154 A 1 
ATOM 1243 C CG1 . VAL A 1 154 ? 12.646  5.681   -10.226 1.00 93.93 154 A 1 
ATOM 1244 C CG2 . VAL A 1 154 ? 13.763  6.932   -8.397  1.00 93.59 154 A 1 
ATOM 1245 N N   . ASN A 1 155 ? 14.117  2.535   -10.109 1.00 95.89 155 A 1 
ATOM 1246 C CA  . ASN A 1 155 ? 13.820  1.673   -11.246 1.00 95.16 155 A 1 
ATOM 1247 C C   . ASN A 1 155 ? 12.448  2.089   -11.793 1.00 94.79 155 A 1 
ATOM 1248 O O   . ASN A 1 155 ? 11.436  1.928   -11.107 1.00 94.80 155 A 1 
ATOM 1249 C CB  . ASN A 1 155 ? 13.875  0.211   -10.787 1.00 95.46 155 A 1 
ATOM 1250 C CG  . ASN A 1 155 ? 13.378  -0.763  -11.844 1.00 94.71 155 A 1 
ATOM 1251 O OD1 . ASN A 1 155 ? 12.450  -1.522  -11.606 1.00 86.12 155 A 1 
ATOM 1252 N ND2 . ASN A 1 155 ? 13.965  -0.789  -13.012 1.00 87.67 155 A 1 
ATOM 1253 N N   . GLU A 1 156 ? 12.418  2.678   -12.982 1.00 95.30 156 A 1 
ATOM 1254 C CA  . GLU A 1 156 ? 11.176  3.117   -13.613 1.00 95.15 156 A 1 
ATOM 1255 C C   . GLU A 1 156 ? 10.419  1.906   -14.172 1.00 95.72 156 A 1 
ATOM 1256 O O   . GLU A 1 156 ? 10.976  1.105   -14.930 1.00 94.59 156 A 1 
ATOM 1257 C CB  . GLU A 1 156 ? 11.497  4.161   -14.696 1.00 93.87 156 A 1 
ATOM 1258 C CG  . GLU A 1 156 ? 10.267  4.933   -15.200 1.00 82.95 156 A 1 
ATOM 1259 C CD  . GLU A 1 156 ? 9.690   5.917   -14.161 1.00 78.64 156 A 1 
ATOM 1260 O OE1 . GLU A 1 156 ? 8.451   5.999   -14.062 1.00 68.41 156 A 1 
ATOM 1261 O OE2 . GLU A 1 156 ? 10.472  6.642   -13.505 1.00 68.63 156 A 1 
ATOM 1262 N N   . LEU A 1 157 ? 9.139   1.753   -13.812 1.00 93.90 157 A 1 
ATOM 1263 C CA  . LEU A 1 157 ? 8.284   0.735   -14.419 1.00 93.72 157 A 1 
ATOM 1264 C C   . LEU A 1 157 ? 7.947   1.129   -15.860 1.00 93.52 157 A 1 
ATOM 1265 O O   . LEU A 1 157 ? 7.589   2.272   -16.141 1.00 93.25 157 A 1 
ATOM 1266 C CB  . LEU A 1 157 ? 7.003   0.530   -13.598 1.00 94.39 157 A 1 
ATOM 1267 C CG  . LEU A 1 157 ? 7.202   -0.035  -12.183 1.00 93.94 157 A 1 
ATOM 1268 C CD1 . LEU A 1 157 ? 5.840   -0.140  -11.496 1.00 91.24 157 A 1 
ATOM 1269 C CD2 . LEU A 1 157 ? 7.824   -1.432  -12.193 1.00 91.61 157 A 1 
ATOM 1270 N N   . VAL A 1 158 ? 7.996   0.165   -16.771 1.00 95.39 158 A 1 
ATOM 1271 C CA  . VAL A 1 158 ? 7.759   0.386   -18.200 1.00 95.12 158 A 1 
ATOM 1272 C C   . VAL A 1 158 ? 6.271   0.261   -18.495 1.00 94.98 158 A 1 
ATOM 1273 O O   . VAL A 1 158 ? 5.681   -0.799  -18.293 1.00 94.32 158 A 1 
ATOM 1274 C CB  . VAL A 1 158 ? 8.583   -0.591  -19.055 1.00 94.75 158 A 1 
ATOM 1275 C CG1 . VAL A 1 158 ? 8.381   -0.324  -20.551 1.00 92.35 158 A 1 
ATOM 1276 C CG2 . VAL A 1 158 ? 10.080  -0.471  -18.747 1.00 92.15 158 A 1 
ATOM 1277 N N   . TYR A 1 159 ? 5.650   1.337   -18.999 1.00 94.14 159 A 1 
ATOM 1278 C CA  . TYR A 1 159 ? 4.262   1.328   -19.458 1.00 93.96 159 A 1 
ATOM 1279 C C   . TYR A 1 159 ? 4.172   0.969   -20.942 1.00 94.05 159 A 1 
ATOM 1280 O O   . TYR A 1 159 ? 4.822   1.583   -21.782 1.00 93.38 159 A 1 
ATOM 1281 C CB  . TYR A 1 159 ? 3.604   2.681   -19.173 1.00 93.71 159 A 1 
ATOM 1282 C CG  . TYR A 1 159 ? 2.134   2.747   -19.558 1.00 94.32 159 A 1 
ATOM 1283 C CD1 . TYR A 1 159 ? 1.678   3.734   -20.459 1.00 90.81 159 A 1 
ATOM 1284 C CD2 . TYR A 1 159 ? 1.219   1.821   -19.026 1.00 91.40 159 A 1 
ATOM 1285 C CE1 . TYR A 1 159 ? 0.315   3.801   -20.806 1.00 90.74 159 A 1 
ATOM 1286 C CE2 . TYR A 1 159 ? -0.142  1.878   -19.378 1.00 90.81 159 A 1 
ATOM 1287 C CZ  . TYR A 1 159 ? -0.600  2.873   -20.268 1.00 92.44 159 A 1 
ATOM 1288 O OH  . TYR A 1 159 ? -1.917  2.929   -20.598 1.00 91.39 159 A 1 
ATOM 1289 N N   . GLY A 1 160 ? 3.334   -0.017  -21.268 1.00 94.10 160 A 1 
ATOM 1290 C CA  . GLY A 1 160 ? 3.066   -0.431  -22.640 1.00 93.53 160 A 1 
ATOM 1291 C C   . GLY A 1 160 ? 1.784   -1.254  -22.729 1.00 93.35 160 A 1 
ATOM 1292 O O   . GLY A 1 160 ? 1.449   -1.993  -21.808 1.00 90.32 160 A 1 
ATOM 1293 N N   . GLU A 1 161 ? 1.031   -1.107  -23.814 1.00 91.47 161 A 1 
ATOM 1294 C CA  . GLU A 1 161 ? -0.211  -1.862  -24.077 1.00 91.32 161 A 1 
ATOM 1295 C C   . GLU A 1 161 ? -1.235  -1.832  -22.922 1.00 91.91 161 A 1 
ATOM 1296 O O   . GLU A 1 161 ? -1.952  -2.794  -22.667 1.00 88.74 161 A 1 
ATOM 1297 C CB  . GLU A 1 161 ? 0.119   -3.287  -24.559 1.00 89.85 161 A 1 
ATOM 1298 C CG  . GLU A 1 161 ? 1.023   -3.283  -25.804 1.00 85.98 161 A 1 
ATOM 1299 C CD  . GLU A 1 161 ? 1.248   -4.690  -26.378 1.00 78.90 161 A 1 
ATOM 1300 O OE1 . GLU A 1 161 ? 1.716   -4.749  -27.538 1.00 70.39 161 A 1 
ATOM 1301 O OE2 . GLU A 1 161 ? 0.948   -5.684  -25.682 1.00 72.68 161 A 1 
ATOM 1302 N N   . GLY A 1 162 ? -1.306  -0.713  -22.198 1.00 91.98 162 A 1 
ATOM 1303 C CA  . GLY A 1 162 ? -2.239  -0.533  -21.080 1.00 91.16 162 A 1 
ATOM 1304 C C   . GLY A 1 162 ? -1.826  -1.221  -19.769 1.00 92.10 162 A 1 
ATOM 1305 O O   . GLY A 1 162 ? -2.657  -1.330  -18.868 1.00 89.95 162 A 1 
ATOM 1306 N N   . ARG A 1 163 ? -0.582  -1.687  -19.646 1.00 93.20 163 A 1 
ATOM 1307 C CA  . ARG A 1 163 ? -0.040  -2.382  -18.464 1.00 93.44 163 A 1 
ATOM 1308 C C   . ARG A 1 163 ? 1.371   -1.907  -18.131 1.00 94.65 163 A 1 
ATOM 1309 O O   . ARG A 1 163 ? 2.058   -1.338  -18.976 1.00 93.33 163 A 1 
ATOM 1310 C CB  . ARG A 1 163 ? -0.052  -3.898  -18.693 1.00 90.27 163 A 1 
ATOM 1311 C CG  . ARG A 1 163 ? -1.476  -4.440  -18.840 1.00 78.68 163 A 1 
ATOM 1312 C CD  . ARG A 1 163 ? -1.474  -5.957  -18.961 1.00 77.86 163 A 1 
ATOM 1313 N NE  . ARG A 1 163 ? -2.858  -6.464  -19.014 1.00 66.69 163 A 1 
ATOM 1314 C CZ  . ARG A 1 163 ? -3.252  -7.700  -18.794 1.00 59.33 163 A 1 
ATOM 1315 N NH1 . ARG A 1 163 ? -2.406  -8.668  -18.597 1.00 54.70 163 A 1 
ATOM 1316 N NH2 . ARG A 1 163 ? -4.527  -7.977  -18.756 1.00 49.06 163 A 1 
ATOM 1317 N N   . TYR A 1 164 ? 1.811   -2.197  -16.906 1.00 93.06 164 A 1 
ATOM 1318 C CA  . TYR A 1 164 ? 3.177   -1.942  -16.468 1.00 93.61 164 A 1 
ATOM 1319 C C   . TYR A 1 164 ? 3.985   -3.238  -16.367 1.00 93.88 164 A 1 
ATOM 1320 O O   . TYR A 1 164 ? 3.462   -4.289  -15.992 1.00 92.78 164 A 1 
ATOM 1321 C CB  . TYR A 1 164 ? 3.172   -1.165  -15.155 1.00 93.89 164 A 1 
ATOM 1322 C CG  . TYR A 1 164 ? 2.858   0.307   -15.320 1.00 94.86 164 A 1 
ATOM 1323 C CD1 . TYR A 1 164 ? 3.908   1.240   -15.413 1.00 92.68 164 A 1 
ATOM 1324 C CD2 . TYR A 1 164 ? 1.523   0.748   -15.377 1.00 92.83 164 A 1 
ATOM 1325 C CE1 . TYR A 1 164 ? 3.628   2.611   -15.543 1.00 92.12 164 A 1 
ATOM 1326 C CE2 . TYR A 1 164 ? 1.238   2.119   -15.512 1.00 92.47 164 A 1 
ATOM 1327 C CZ  . TYR A 1 164 ? 2.291   3.054   -15.586 1.00 94.15 164 A 1 
ATOM 1328 O OH  . TYR A 1 164 ? 2.020   4.379   -15.695 1.00 93.44 164 A 1 
ATOM 1329 N N   . SER A 1 165 ? 5.274   -3.157  -16.669 1.00 94.68 165 A 1 
ATOM 1330 C CA  . SER A 1 165 ? 6.259   -4.230  -16.519 1.00 94.97 165 A 1 
ATOM 1331 C C   . SER A 1 165 ? 7.539   -3.705  -15.865 1.00 95.75 165 A 1 
ATOM 1332 O O   . SER A 1 165 ? 7.750   -2.494  -15.756 1.00 95.66 165 A 1 
ATOM 1333 C CB  . SER A 1 165 ? 6.549   -4.880  -17.876 1.00 94.69 165 A 1 
ATOM 1334 O OG  . SER A 1 165 ? 7.090   -3.942  -18.781 1.00 92.54 165 A 1 
ATOM 1335 N N   . ILE A 1 166 ? 8.386   -4.629  -15.408 1.00 95.35 166 A 1 
ATOM 1336 C CA  . ILE A 1 166 ? 9.659   -4.313  -14.757 1.00 96.06 166 A 1 
ATOM 1337 C C   . ILE A 1 166 ? 10.776  -4.400  -15.800 1.00 96.32 166 A 1 
ATOM 1338 O O   . ILE A 1 166 ? 10.945  -5.441  -16.438 1.00 96.35 166 A 1 
ATOM 1339 C CB  . ILE A 1 166 ? 9.913   -5.271  -13.570 1.00 96.36 166 A 1 
ATOM 1340 C CG1 . ILE A 1 166 ? 8.777   -5.173  -12.523 1.00 95.44 166 A 1 
ATOM 1341 C CG2 . ILE A 1 166 ? 11.273  -4.973  -12.911 1.00 95.50 166 A 1 
ATOM 1342 C CD1 . ILE A 1 166 ? 8.778   -6.320  -11.511 1.00 93.01 166 A 1 
ATOM 1343 N N   . ASP A 1 167 ? 11.569  -3.342  -15.921 1.00 96.43 167 A 1 
ATOM 1344 C CA  . ASP A 1 167 ? 12.876  -3.434  -16.565 1.00 97.07 167 A 1 
ATOM 1345 C C   . ASP A 1 167 ? 13.866  -4.083  -15.584 1.00 97.62 167 A 1 
ATOM 1346 O O   . ASP A 1 167 ? 14.416  -3.439  -14.686 1.00 97.60 167 A 1 
ATOM 1347 C CB  . ASP A 1 167 ? 13.358  -2.067  -17.064 1.00 96.99 167 A 1 
ATOM 1348 C CG  . ASP A 1 167 ? 14.660  -2.171  -17.871 1.00 96.86 167 A 1 
ATOM 1349 O OD1 . ASP A 1 167 ? 15.418  -3.153  -17.677 1.00 95.13 167 A 1 
ATOM 1350 O OD2 . ASP A 1 167 ? 14.887  -1.270  -18.705 1.00 94.06 167 A 1 
ATOM 1351 N N   . PHE A 1 168 ? 14.065  -5.388  -15.726 1.00 97.09 168 A 1 
ATOM 1352 C CA  . PHE A 1 168 ? 14.949  -6.152  -14.845 1.00 97.56 168 A 1 
ATOM 1353 C C   . PHE A 1 168 ? 16.436  -5.849  -15.040 1.00 97.78 168 A 1 
ATOM 1354 O O   . PHE A 1 168 ? 17.214  -6.114  -14.126 1.00 97.18 168 A 1 
ATOM 1355 C CB  . PHE A 1 168 ? 14.701  -7.647  -15.046 1.00 97.36 168 A 1 
ATOM 1356 C CG  . PHE A 1 168 ? 13.456  -8.148  -14.356 1.00 97.75 168 A 1 
ATOM 1357 C CD1 . PHE A 1 168 ? 13.479  -8.369  -12.968 1.00 96.65 168 A 1 
ATOM 1358 C CD2 . PHE A 1 168 ? 12.286  -8.405  -15.089 1.00 96.89 168 A 1 
ATOM 1359 C CE1 . PHE A 1 168 ? 12.337  -8.858  -12.315 1.00 96.43 168 A 1 
ATOM 1360 C CE2 . PHE A 1 168 ? 11.144  -8.895  -14.437 1.00 96.52 168 A 1 
ATOM 1361 C CZ  . PHE A 1 168 ? 11.170  -9.125  -13.050 1.00 96.95 168 A 1 
ATOM 1362 N N   . GLN A 1 169 ? 16.832  -5.335  -16.191 1.00 98.09 169 A 1 
ATOM 1363 C CA  . GLN A 1 169 ? 18.216  -4.941  -16.418 1.00 98.03 169 A 1 
ATOM 1364 C C   . GLN A 1 169 ? 18.520  -3.662  -15.637 1.00 98.21 169 A 1 
ATOM 1365 O O   . GLN A 1 169 ? 19.458  -3.653  -14.842 1.00 98.02 169 A 1 
ATOM 1366 C CB  . GLN A 1 169 ? 18.478  -4.798  -17.921 1.00 97.86 169 A 1 
ATOM 1367 C CG  . GLN A 1 169 ? 19.947  -4.435  -18.201 1.00 89.60 169 A 1 
ATOM 1368 C CD  . GLN A 1 169 ? 20.278  -4.339  -19.686 1.00 81.86 169 A 1 
ATOM 1369 O OE1 . GLN A 1 169 ? 19.487  -4.594  -20.576 1.00 74.68 169 A 1 
ATOM 1370 N NE2 . GLN A 1 169 ? 21.497  -3.978  -20.018 1.00 70.47 169 A 1 
ATOM 1371 N N   . ASP A 1 170 ? 17.691  -2.628  -15.784 1.00 97.62 170 A 1 
ATOM 1372 C CA  . ASP A 1 170 ? 17.821  -1.414  -14.982 1.00 97.64 170 A 1 
ATOM 1373 C C   . ASP A 1 170 ? 17.646  -1.719  -13.487 1.00 97.90 170 A 1 
ATOM 1374 O O   . ASP A 1 170 ? 18.439  -1.245  -12.671 1.00 97.66 170 A 1 
ATOM 1375 C CB  . ASP A 1 170 ? 16.827  -0.348  -15.455 1.00 97.37 170 A 1 
ATOM 1376 C CG  . ASP A 1 170 ? 16.923  0.922   -14.600 1.00 96.55 170 A 1 
ATOM 1377 O OD1 . ASP A 1 170 ? 17.922  1.674   -14.713 1.00 92.41 170 A 1 
ATOM 1378 O OD2 . ASP A 1 170 ? 16.024  1.146   -13.760 1.00 92.67 170 A 1 
ATOM 1379 N N   . PHE A 1 171 ? 16.681  -2.577  -13.109 1.00 97.39 171 A 1 
ATOM 1380 C CA  . PHE A 1 171 ? 16.484  -2.991  -11.719 1.00 97.65 171 A 1 
ATOM 1381 C C   . PHE A 1 171 ? 17.771  -3.555  -11.107 1.00 97.92 171 A 1 
ATOM 1382 O O   . PHE A 1 171 ? 18.195  -3.091  -10.051 1.00 97.94 171 A 1 
ATOM 1383 C CB  . PHE A 1 171 ? 15.342  -4.013  -11.625 1.00 97.78 171 A 1 
ATOM 1384 C CG  . PHE A 1 171 ? 15.064  -4.478  -10.206 1.00 98.06 171 A 1 
ATOM 1385 C CD1 . PHE A 1 171 ? 15.456  -5.760  -9.783  1.00 97.09 171 A 1 
ATOM 1386 C CD2 . PHE A 1 171 ? 14.425  -3.617  -9.301  1.00 97.40 171 A 1 
ATOM 1387 C CE1 . PHE A 1 171 ? 15.203  -6.178  -8.464  1.00 97.16 171 A 1 
ATOM 1388 C CE2 . PHE A 1 171 ? 14.176  -4.031  -7.982  1.00 97.06 171 A 1 
ATOM 1389 C CZ  . PHE A 1 171 ? 14.562  -5.312  -7.561  1.00 97.92 171 A 1 
ATOM 1390 N N   . GLU A 1 172 ? 18.423  -4.510  -11.768 1.00 97.82 172 A 1 
ATOM 1391 C CA  . GLU A 1 172 ? 19.679  -5.088  -11.276 1.00 97.81 172 A 1 
ATOM 1392 C C   . GLU A 1 172 ? 20.800  -4.037  -11.187 1.00 97.60 172 A 1 
ATOM 1393 O O   . GLU A 1 172 ? 21.527  -3.998  -10.191 1.00 97.27 172 A 1 
ATOM 1394 C CB  . GLU A 1 172 ? 20.071  -6.307  -12.129 1.00 97.61 172 A 1 
ATOM 1395 C CG  . GLU A 1 172 ? 21.306  -7.024  -11.558 1.00 96.07 172 A 1 
ATOM 1396 C CD  . GLU A 1 172 ? 21.537  -8.451  -12.077 1.00 95.83 172 A 1 
ATOM 1397 O OE1 . GLU A 1 172 ? 22.460  -9.116  -11.545 1.00 88.30 172 A 1 
ATOM 1398 O OE2 . GLU A 1 172 ? 20.781  -8.958  -12.930 1.00 90.48 172 A 1 
ATOM 1399 N N   . GLU A 1 173 ? 20.905  -3.124  -12.149 1.00 97.83 173 A 1 
ATOM 1400 C CA  . GLU A 1 173 ? 21.887  -2.029  -12.096 1.00 97.69 173 A 1 
ATOM 1401 C C   . GLU A 1 173 ? 21.664  -1.082  -10.906 1.00 97.78 173 A 1 
ATOM 1402 O O   . GLU A 1 173 ? 22.635  -0.596  -10.310 1.00 97.18 173 A 1 
ATOM 1403 C CB  . GLU A 1 173 ? 21.873  -1.224  -13.408 1.00 97.54 173 A 1 
ATOM 1404 C CG  . GLU A 1 173 ? 22.455  -1.986  -14.615 1.00 90.09 173 A 1 
ATOM 1405 C CD  . GLU A 1 173 ? 23.862  -2.529  -14.342 1.00 83.26 173 A 1 
ATOM 1406 O OE1 . GLU A 1 173 ? 24.113  -3.719  -14.625 1.00 72.40 173 A 1 
ATOM 1407 O OE2 . GLU A 1 173 ? 24.690  -1.801  -13.756 1.00 74.80 173 A 1 
ATOM 1408 N N   . LYS A 1 174 ? 20.407  -0.827  -10.503 1.00 97.86 174 A 1 
ATOM 1409 C CA  . LYS A 1 174 ? 20.116  -0.059  -9.277  1.00 97.74 174 A 1 
ATOM 1410 C C   . LYS A 1 174 ? 20.397  -0.873  -8.017  1.00 98.06 174 A 1 
ATOM 1411 O O   . LYS A 1 174 ? 20.993  -0.345  -7.078  1.00 97.82 174 A 1 
ATOM 1412 C CB  . LYS A 1 174 ? 18.666  0.452   -9.257  1.00 97.36 174 A 1 
ATOM 1413 C CG  . LYS A 1 174 ? 18.244  1.368   -10.411 1.00 95.71 174 A 1 
ATOM 1414 C CD  . LYS A 1 174 ? 19.275  2.385   -10.873 1.00 93.80 174 A 1 
ATOM 1415 C CE  . LYS A 1 174 ? 18.681  3.058   -12.107 1.00 91.31 174 A 1 
ATOM 1416 N NZ  . LYS A 1 174 ? 19.680  3.782   -12.913 1.00 86.34 174 A 1 
ATOM 1417 N N   . ILE A 1 175 ? 20.021  -2.153  -7.998  1.00 97.98 175 A 1 
ATOM 1418 C CA  . ILE A 1 175 ? 20.224  -3.035  -6.845  1.00 98.15 175 A 1 
ATOM 1419 C C   . ILE A 1 175 ? 21.714  -3.207  -6.513  1.00 98.00 175 A 1 
ATOM 1420 O O   . ILE A 1 175 ? 22.069  -3.162  -5.341  1.00 97.86 175 A 1 
ATOM 1421 C CB  . ILE A 1 175 ? 19.492  -4.378  -7.068  1.00 98.30 175 A 1 
ATOM 1422 C CG1 . ILE A 1 175 ? 17.956  -4.214  -6.980  1.00 97.59 175 A 1 
ATOM 1423 C CG2 . ILE A 1 175 ? 19.956  -5.472  -6.099  1.00 97.89 175 A 1 
ATOM 1424 C CD1 . ILE A 1 175 ? 17.389  -3.820  -5.607  1.00 96.74 175 A 1 
ATOM 1425 N N   . LYS A 1 176 ? 22.600  -3.285  -7.505  1.00 98.24 176 A 1 
ATOM 1426 C CA  . LYS A 1 176 ? 24.066  -3.322  -7.294  1.00 97.97 176 A 1 
ATOM 1427 C C   . LYS A 1 176 ? 24.597  -2.151  -6.454  1.00 97.77 176 A 1 
ATOM 1428 O O   . LYS A 1 176 ? 25.625  -2.278  -5.798  1.00 96.94 176 A 1 
ATOM 1429 C CB  . LYS A 1 176 ? 24.774  -3.300  -8.657  1.00 97.62 176 A 1 
ATOM 1430 C CG  . LYS A 1 176 ? 24.702  -4.641  -9.394  1.00 94.69 176 A 1 
ATOM 1431 C CD  . LYS A 1 176 ? 25.217  -4.478  -10.828 1.00 93.48 176 A 1 
ATOM 1432 C CE  . LYS A 1 176 ? 25.004  -5.765  -11.628 1.00 87.65 176 A 1 
ATOM 1433 N NZ  . LYS A 1 176 ? 25.304  -5.555  -13.063 1.00 81.48 176 A 1 
ATOM 1434 N N   . GLN A 1 177 ? 23.905  -1.008  -6.482  1.00 97.88 177 A 1 
ATOM 1435 C CA  . GLN A 1 177 ? 24.285  0.228   -5.787  1.00 97.59 177 A 1 
ATOM 1436 C C   . GLN A 1 177 ? 23.531  0.418   -4.464  1.00 97.80 177 A 1 
ATOM 1437 O O   . GLN A 1 177 ? 23.728  1.419   -3.774  1.00 96.90 177 A 1 
ATOM 1438 C CB  . GLN A 1 177 ? 24.040  1.408   -6.735  1.00 96.98 177 A 1 
ATOM 1439 C CG  . GLN A 1 177 ? 24.867  1.319   -8.025  1.00 93.92 177 A 1 
ATOM 1440 C CD  . GLN A 1 177 ? 24.426  2.371   -9.031  1.00 91.46 177 A 1 
ATOM 1441 O OE1 . GLN A 1 177 ? 24.552  3.564   -8.817  1.00 81.63 177 A 1 
ATOM 1442 N NE2 . GLN A 1 177 ? 23.874  1.962   -10.151 1.00 79.36 177 A 1 
ATOM 1443 N N   . ALA A 1 178 ? 22.643  -0.513  -4.104  1.00 97.63 178 A 1 
ATOM 1444 C CA  . ALA A 1 178 ? 21.725  -0.368  -2.989  1.00 97.78 178 A 1 
ATOM 1445 C C   . ALA A 1 178 ? 22.112  -1.214  -1.772  1.00 97.98 178 A 1 
ATOM 1446 O O   . ALA A 1 178 ? 22.848  -2.193  -1.853  1.00 97.33 178 A 1 
ATOM 1447 C CB  . ALA A 1 178 ? 20.315  -0.683  -3.489  1.00 97.28 178 A 1 
ATOM 1448 N N   . LYS A 1 179 ? 21.547  -0.840  -0.622  1.00 98.14 179 A 1 
ATOM 1449 C CA  . LYS A 1 179 ? 21.487  -1.682  0.585   1.00 97.99 179 A 1 
ATOM 1450 C C   . LYS A 1 179 ? 20.082  -2.190  0.868   1.00 98.27 179 A 1 
ATOM 1451 O O   . LYS A 1 179 ? 19.923  -3.184  1.578   1.00 97.44 179 A 1 
ATOM 1452 C CB  . LYS A 1 179 ? 22.038  -0.901  1.784   1.00 97.20 179 A 1 
ATOM 1453 C CG  . LYS A 1 179 ? 23.522  -0.537  1.662   1.00 93.31 179 A 1 
ATOM 1454 C CD  . LYS A 1 179 ? 24.401  -1.772  1.477   1.00 87.62 179 A 1 
ATOM 1455 C CE  . LYS A 1 179 ? 25.870  -1.382  1.403   1.00 81.60 179 A 1 
ATOM 1456 N NZ  . LYS A 1 179 ? 26.686  -2.549  0.997   1.00 69.20 179 A 1 
ATOM 1457 N N   . LEU A 1 180 ? 19.078  -1.519  0.312   1.00 97.75 180 A 1 
ATOM 1458 C CA  . LEU A 1 180 ? 17.677  -1.779  0.585   1.00 98.12 180 A 1 
ATOM 1459 C C   . LEU A 1 180 ? 16.832  -1.597  -0.675  1.00 98.45 180 A 1 
ATOM 1460 O O   . LEU A 1 180 ? 17.049  -0.670  -1.451  1.00 98.23 180 A 1 
ATOM 1461 C CB  . LEU A 1 180 ? 17.253  -0.819  1.707   1.00 97.68 180 A 1 
ATOM 1462 C CG  . LEU A 1 180 ? 15.882  -1.080  2.332   1.00 96.28 180 A 1 
ATOM 1463 C CD1 . LEU A 1 180 ? 15.863  -2.372  3.136   1.00 93.20 180 A 1 
ATOM 1464 C CD2 . LEU A 1 180 ? 15.581  0.077   3.284   1.00 93.33 180 A 1 
ATOM 1465 N N   . PHE A 1 181 ? 15.826  -2.453  -0.845  1.00 97.24 181 A 1 
ATOM 1466 C CA  . PHE A 1 181 ? 14.762  -2.328  -1.836  1.00 97.64 181 A 1 
ATOM 1467 C C   . PHE A 1 181 ? 13.412  -2.219  -1.131  1.00 97.82 181 A 1 
ATOM 1468 O O   . PHE A 1 181 ? 13.112  -3.014  -0.246  1.00 97.58 181 A 1 
ATOM 1469 C CB  . PHE A 1 181 ? 14.830  -3.528  -2.792  1.00 97.69 181 A 1 
ATOM 1470 C CG  . PHE A 1 181 ? 13.633  -3.690  -3.710  1.00 97.89 181 A 1 
ATOM 1471 C CD1 . PHE A 1 181 ? 13.055  -4.961  -3.893  1.00 96.22 181 A 1 
ATOM 1472 C CD2 . PHE A 1 181 ? 13.087  -2.581  -4.381  1.00 96.84 181 A 1 
ATOM 1473 C CE1 . PHE A 1 181 ? 11.949  -5.123  -4.739  1.00 96.61 181 A 1 
ATOM 1474 C CE2 . PHE A 1 181 ? 11.970  -2.741  -5.218  1.00 96.11 181 A 1 
ATOM 1475 C CZ  . PHE A 1 181 ? 11.403  -4.013  -5.400  1.00 97.25 181 A 1 
ATOM 1476 N N   . ILE A 1 182 ? 12.581  -1.243  -1.506  1.00 96.64 182 A 1 
ATOM 1477 C CA  . ILE A 1 182 ? 11.197  -1.139  -1.031  1.00 96.39 182 A 1 
ATOM 1478 C C   . ILE A 1 182 ? 10.269  -1.634  -2.143  1.00 95.94 182 A 1 
ATOM 1479 O O   . ILE A 1 182 ? 10.060  -0.947  -3.146  1.00 95.61 182 A 1 
ATOM 1480 C CB  . ILE A 1 182 ? 10.836  0.280   -0.536  1.00 96.76 182 A 1 
ATOM 1481 C CG1 . ILE A 1 182 ? 11.910  0.860   0.416   1.00 96.03 182 A 1 
ATOM 1482 C CG2 . ILE A 1 182 ? 9.472   0.217   0.170   1.00 96.12 182 A 1 
ATOM 1483 C CD1 . ILE A 1 182 ? 11.641  2.304   0.858   1.00 94.59 182 A 1 
ATOM 1484 N N   . LEU A 1 183 ? 9.718   -2.833  -1.949  1.00 96.16 183 A 1 
ATOM 1485 C CA  . LEU A 1 183 ? 8.751   -3.479  -2.836  1.00 95.97 183 A 1 
ATOM 1486 C C   . LEU A 1 183 ? 7.331   -3.024  -2.483  1.00 95.74 183 A 1 
ATOM 1487 O O   . LEU A 1 183 ? 6.937   -3.086  -1.321  1.00 95.58 183 A 1 
ATOM 1488 C CB  . LEU A 1 183 ? 8.928   -5.004  -2.701  1.00 96.13 183 A 1 
ATOM 1489 C CG  . LEU A 1 183 ? 7.856   -5.861  -3.399  1.00 95.65 183 A 1 
ATOM 1490 C CD1 . LEU A 1 183 ? 7.874   -5.691  -4.916  1.00 92.38 183 A 1 
ATOM 1491 C CD2 . LEU A 1 183 ? 8.080   -7.339  -3.078  1.00 92.71 183 A 1 
ATOM 1492 N N   . CYS A 1 184 ? 6.531   -2.635  -3.474  1.00 93.62 184 A 1 
ATOM 1493 C CA  . CYS A 1 184 ? 5.088   -2.415  -3.342  1.00 92.95 184 A 1 
ATOM 1494 C C   . CYS A 1 184 ? 4.332   -3.590  -3.980  1.00 92.13 184 A 1 
ATOM 1495 O O   . CYS A 1 184 ? 4.468   -3.824  -5.184  1.00 91.36 184 A 1 
ATOM 1496 C CB  . CYS A 1 184 ? 4.742   -1.068  -3.983  1.00 92.65 184 A 1 
ATOM 1497 S SG  . CYS A 1 184 ? 3.068   -0.539  -3.526  1.00 90.11 184 A 1 
ATOM 1498 N N   . SER A 1 185 ? 3.562   -4.355  -3.198  1.00 91.44 185 A 1 
ATOM 1499 C CA  . SER A 1 185 ? 2.878   -5.562  -3.667  1.00 91.50 185 A 1 
ATOM 1500 C C   . SER A 1 185 ? 1.544   -5.796  -2.943  1.00 90.70 185 A 1 
ATOM 1501 O O   . SER A 1 185 ? 1.553   -6.110  -1.759  1.00 87.51 185 A 1 
ATOM 1502 C CB  . SER A 1 185 ? 3.786   -6.781  -3.473  1.00 90.38 185 A 1 
ATOM 1503 O OG  . SER A 1 185 ? 3.226   -7.908  -4.126  1.00 86.87 185 A 1 
ATOM 1504 N N   . PRO A 1 186 ? 0.374   -5.682  -3.604  1.00 87.47 186 A 1 
ATOM 1505 C CA  . PRO A 1 186 ? 0.121   -5.124  -4.932  1.00 87.61 186 A 1 
ATOM 1506 C C   . PRO A 1 186 ? 0.597   -3.679  -5.109  1.00 86.67 186 A 1 
ATOM 1507 O O   . PRO A 1 186 ? 0.613   -2.896  -4.156  1.00 83.86 186 A 1 
ATOM 1508 C CB  . PRO A 1 186 ? -1.387  -5.250  -5.149  1.00 85.86 186 A 1 
ATOM 1509 C CG  . PRO A 1 186 ? -1.766  -6.434  -4.268  1.00 82.10 186 A 1 
ATOM 1510 C CD  . PRO A 1 186 ? -0.856  -6.234  -3.064  1.00 83.66 186 A 1 
ATOM 1511 N N   . HIS A 1 187 ? 0.994   -3.321  -6.334  1.00 85.82 187 A 1 
ATOM 1512 C CA  . HIS A 1 187 ? 1.677   -2.058  -6.605  1.00 87.02 187 A 1 
ATOM 1513 C C   . HIS A 1 187 ? 0.705   -0.887  -6.785  1.00 86.32 187 A 1 
ATOM 1514 O O   . HIS A 1 187 ? -0.088  -0.842  -7.721  1.00 82.72 187 A 1 
ATOM 1515 C CB  . HIS A 1 187 ? 2.615   -2.230  -7.803  1.00 85.09 187 A 1 
ATOM 1516 C CG  . HIS A 1 187 ? 3.659   -1.152  -7.888  1.00 84.30 187 A 1 
ATOM 1517 N ND1 . HIS A 1 187 ? 4.999   -1.303  -7.590  1.00 74.61 187 A 1 
ATOM 1518 C CD2 . HIS A 1 187 ? 3.472   0.144   -8.266  1.00 70.17 187 A 1 
ATOM 1519 C CE1 . HIS A 1 187 ? 5.601   -0.126  -7.794  1.00 72.69 187 A 1 
ATOM 1520 N NE2 . HIS A 1 187 ? 4.705   0.785   -8.202  1.00 71.97 187 A 1 
ATOM 1521 N N   . ASN A 1 188 ? 0.811   0.119   -5.917  1.00 85.92 188 A 1 
ATOM 1522 C CA  . ASN A 1 188 ? 0.058   1.376   -5.983  1.00 84.27 188 A 1 
ATOM 1523 C C   . ASN A 1 188 ? 0.947   2.493   -6.561  1.00 82.00 188 A 1 
ATOM 1524 O O   . ASN A 1 188 ? 1.981   2.776   -5.963  1.00 77.82 188 A 1 
ATOM 1525 C CB  . ASN A 1 188 ? -0.444  1.673   -4.564  1.00 82.41 188 A 1 
ATOM 1526 C CG  . ASN A 1 188 ? -1.050  3.049   -4.357  1.00 79.20 188 A 1 
ATOM 1527 O OD1 . ASN A 1 188 ? -1.509  3.757   -5.241  1.00 73.78 188 A 1 
ATOM 1528 N ND2 . ASN A 1 188 ? -1.083  3.493   -3.127  1.00 73.16 188 A 1 
ATOM 1529 N N   . PRO A 1 189 ? 0.557   3.169   -7.660  1.00 86.03 189 A 1 
ATOM 1530 C CA  . PRO A 1 189 ? -0.798  3.273   -8.206  1.00 85.97 189 A 1 
ATOM 1531 C C   . PRO A 1 189 ? -1.105  2.351   -9.391  1.00 86.25 189 A 1 
ATOM 1532 O O   . PRO A 1 189 ? -2.245  2.334   -9.845  1.00 83.93 189 A 1 
ATOM 1533 C CB  . PRO A 1 189 ? -0.903  4.739   -8.633  1.00 84.43 189 A 1 
ATOM 1534 C CG  . PRO A 1 189 ? 0.494   5.018   -9.186  1.00 84.20 189 A 1 
ATOM 1535 C CD  . PRO A 1 189 ? 1.391   4.212   -8.248  1.00 86.18 189 A 1 
ATOM 1536 N N   . VAL A 1 190 ? -0.131  1.614   -9.918  1.00 89.27 190 A 1 
ATOM 1537 C CA  . VAL A 1 190 ? -0.266  0.980   -11.247 1.00 89.09 190 A 1 
ATOM 1538 C C   . VAL A 1 190 ? -1.204  -0.235  -11.288 1.00 90.21 190 A 1 
ATOM 1539 O O   . VAL A 1 190 ? -1.472  -0.756  -12.370 1.00 87.51 190 A 1 
ATOM 1540 C CB  . VAL A 1 190 ? 1.103   0.645   -11.872 1.00 87.43 190 A 1 
ATOM 1541 C CG1 . VAL A 1 190 ? 2.023   1.874   -11.879 1.00 84.83 190 A 1 
ATOM 1542 C CG2 . VAL A 1 190 ? 1.825   -0.503  -11.173 1.00 85.49 190 A 1 
ATOM 1543 N N   . GLY A 1 191 ? -1.692  -0.702  -10.135 1.00 87.97 191 A 1 
ATOM 1544 C CA  . GLY A 1 191 ? -2.671  -1.789  -10.036 1.00 87.76 191 A 1 
ATOM 1545 C C   . GLY A 1 191 ? -2.125  -3.188  -10.345 1.00 90.18 191 A 1 
ATOM 1546 O O   . GLY A 1 191 ? -2.920  -4.107  -10.530 1.00 87.61 191 A 1 
ATOM 1547 N N   . ARG A 1 192 ? -0.795  -3.361  -10.402 1.00 90.92 192 A 1 
ATOM 1548 C CA  . ARG A 1 192 ? -0.157  -4.664  -10.658 1.00 91.98 192 A 1 
ATOM 1549 C C   . ARG A 1 192 ? -0.212  -5.575  -9.435  1.00 92.71 192 A 1 
ATOM 1550 O O   . ARG A 1 192 ? 0.120   -5.164  -8.322  1.00 92.14 192 A 1 
ATOM 1551 C CB  . ARG A 1 192 ? 1.306   -4.482  -11.100 1.00 91.33 192 A 1 
ATOM 1552 C CG  . ARG A 1 192 ? 1.503   -3.944  -12.529 1.00 87.53 192 A 1 
ATOM 1553 C CD  . ARG A 1 192 ? 1.003   -4.888  -13.635 1.00 85.69 192 A 1 
ATOM 1554 N NE  . ARG A 1 192 ? 1.493   -6.266  -13.480 1.00 85.12 192 A 1 
ATOM 1555 C CZ  . ARG A 1 192 ? 2.655   -6.786  -13.836 1.00 85.77 192 A 1 
ATOM 1556 N NH1 . ARG A 1 192 ? 3.573   -6.127  -14.463 1.00 76.38 192 A 1 
ATOM 1557 N NH2 . ARG A 1 192 ? 2.925   -8.015  -13.537 1.00 75.91 192 A 1 
ATOM 1558 N N   . VAL A 1 193 ? -0.541  -6.838  -9.669  1.00 92.67 193 A 1 
ATOM 1559 C CA  . VAL A 1 193 ? -0.308  -7.959  -8.748  1.00 93.32 193 A 1 
ATOM 1560 C C   . VAL A 1 193 ? 0.836   -8.781  -9.333  1.00 93.73 193 A 1 
ATOM 1561 O O   . VAL A 1 193 ? 0.686   -9.407  -10.381 1.00 93.32 193 A 1 
ATOM 1562 C CB  . VAL A 1 193 ? -1.581  -8.797  -8.552  1.00 93.02 193 A 1 
ATOM 1563 C CG1 . VAL A 1 193 ? -1.332  -9.972  -7.603  1.00 87.75 193 A 1 
ATOM 1564 C CG2 . VAL A 1 193 ? -2.716  -7.947  -7.965  1.00 87.65 193 A 1 
ATOM 1565 N N   . TRP A 1 194 ? 1.995   -8.740  -8.689  1.00 95.51 194 A 1 
ATOM 1566 C CA  . TRP A 1 194 ? 3.202   -9.363  -9.229  1.00 95.22 194 A 1 
ATOM 1567 C C   . TRP A 1 194 ? 3.071   -10.881 -9.301  1.00 95.23 194 A 1 
ATOM 1568 O O   . TRP A 1 194 ? 2.640   -11.530 -8.347  1.00 94.56 194 A 1 
ATOM 1569 C CB  . TRP A 1 194 ? 4.424   -8.955  -8.402  1.00 95.19 194 A 1 
ATOM 1570 C CG  . TRP A 1 194 ? 4.661   -7.479  -8.311  1.00 95.40 194 A 1 
ATOM 1571 C CD1 . TRP A 1 194 ? 4.713   -6.766  -7.173  1.00 92.82 194 A 1 
ATOM 1572 C CD2 . TRP A 1 194 ? 4.866   -6.519  -9.398  1.00 95.07 194 A 1 
ATOM 1573 N NE1 . TRP A 1 194 ? 4.942   -5.436  -7.465  1.00 92.31 194 A 1 
ATOM 1574 C CE2 . TRP A 1 194 ? 5.045   -5.227  -8.820  1.00 93.97 194 A 1 
ATOM 1575 C CE3 . TRP A 1 194 ? 4.920   -6.608  -10.803 1.00 93.32 194 A 1 
ATOM 1576 C CZ2 . TRP A 1 194 ? 5.267   -4.082  -9.598  1.00 92.86 194 A 1 
ATOM 1577 C CZ3 . TRP A 1 194 ? 5.139   -5.462  -11.596 1.00 90.57 194 A 1 
ATOM 1578 C CH2 . TRP A 1 194 ? 5.313   -4.204  -10.994 1.00 90.45 194 A 1 
ATOM 1579 N N   . LYS A 1 195 ? 3.490   -11.446 -10.422 1.00 95.96 195 A 1 
ATOM 1580 C CA  . LYS A 1 195 ? 3.515   -12.893 -10.626 1.00 96.06 195 A 1 
ATOM 1581 C C   . LYS A 1 195 ? 4.691   -13.527 -9.888  1.00 97.06 195 A 1 
ATOM 1582 O O   . LYS A 1 195 ? 5.659   -12.865 -9.517  1.00 97.03 195 A 1 
ATOM 1583 C CB  . LYS A 1 195 ? 3.566   -13.212 -12.122 1.00 94.96 195 A 1 
ATOM 1584 C CG  . LYS A 1 195 ? 2.317   -12.723 -12.854 1.00 90.37 195 A 1 
ATOM 1585 C CD  . LYS A 1 195 ? 2.436   -13.077 -14.336 1.00 83.70 195 A 1 
ATOM 1586 C CE  . LYS A 1 195 ? 1.211   -12.558 -15.081 1.00 74.98 195 A 1 
ATOM 1587 N NZ  . LYS A 1 195 ? 1.339   -12.826 -16.532 1.00 64.79 195 A 1 
ATOM 1588 N N   . ARG A 1 196 ? 4.612   -14.843 -9.698  1.00 96.64 196 A 1 
ATOM 1589 C CA  . ARG A 1 196 ? 5.649   -15.601 -8.990  1.00 97.24 196 A 1 
ATOM 1590 C C   . ARG A 1 196 ? 7.031   -15.419 -9.621  1.00 97.68 196 A 1 
ATOM 1591 O O   . ARG A 1 196 ? 7.987   -15.194 -8.892  1.00 97.58 196 A 1 
ATOM 1592 C CB  . ARG A 1 196 ? 5.260   -17.087 -8.935  1.00 97.18 196 A 1 
ATOM 1593 C CG  . ARG A 1 196 ? 6.247   -17.879 -8.071  1.00 96.58 196 A 1 
ATOM 1594 C CD  . ARG A 1 196 ? 5.883   -19.371 -8.010  1.00 95.16 196 A 1 
ATOM 1595 N NE  . ARG A 1 196 ? 6.817   -20.093 -7.120  1.00 91.06 196 A 1 
ATOM 1596 C CZ  . ARG A 1 196 ? 6.694   -20.259 -5.808  1.00 87.90 196 A 1 
ATOM 1597 N NH1 . ARG A 1 196 ? 5.639   -19.867 -5.154  1.00 79.73 196 A 1 
ATOM 1598 N NH2 . ARG A 1 196 ? 7.645   -20.825 -5.119  1.00 80.64 196 A 1 
ATOM 1599 N N   . ASP A 1 197 ? 7.131   -15.512 -10.929 1.00 97.23 197 A 1 
ATOM 1600 C CA  . ASP A 1 197 ? 8.382   -15.358 -11.673 1.00 97.31 197 A 1 
ATOM 1601 C C   . ASP A 1 197 ? 8.966   -13.943 -11.541 1.00 97.94 197 A 1 
ATOM 1602 O O   . ASP A 1 197 ? 10.174  -13.801 -11.339 1.00 97.61 197 A 1 
ATOM 1603 C CB  . ASP A 1 197 ? 8.152   -15.735 -13.150 1.00 96.50 197 A 1 
ATOM 1604 C CG  . ASP A 1 197 ? 7.074   -14.894 -13.852 1.00 86.48 197 A 1 
ATOM 1605 O OD1 . ASP A 1 197 ? 5.986   -14.724 -13.257 1.00 77.10 197 A 1 
ATOM 1606 O OD2 . ASP A 1 197 ? 7.321   -14.449 -14.989 1.00 79.51 197 A 1 
ATOM 1607 N N   . GLU A 1 198 ? 8.126   -12.902 -11.543 1.00 96.82 198 A 1 
ATOM 1608 C CA  . GLU A 1 198 ? 8.551   -11.517 -11.324 1.00 97.06 198 A 1 
ATOM 1609 C C   . GLU A 1 198 ? 9.104   -11.325 -9.901  1.00 97.61 198 A 1 
ATOM 1610 O O   . GLU A 1 198 ? 10.205  -10.792 -9.729  1.00 97.58 198 A 1 
ATOM 1611 C CB  . GLU A 1 198 ? 7.374   -10.549 -11.586 1.00 96.69 198 A 1 
ATOM 1612 C CG  . GLU A 1 198 ? 6.883   -10.541 -13.047 1.00 95.48 198 A 1 
ATOM 1613 C CD  . GLU A 1 198 ? 5.655   -9.632  -13.249 1.00 95.78 198 A 1 
ATOM 1614 O OE1 . GLU A 1 198 ? 5.702   -8.694  -14.074 1.00 90.33 198 A 1 
ATOM 1615 O OE2 . GLU A 1 198 ? 4.610   -9.861  -12.599 1.00 91.86 198 A 1 
ATOM 1616 N N   . LEU A 1 199 ? 8.378   -11.817 -8.884  1.00 96.72 199 A 1 
ATOM 1617 C CA  . LEU A 1 199 ? 8.800   -11.739 -7.480  1.00 97.20 199 A 1 
ATOM 1618 C C   . LEU A 1 199 ? 10.080  -12.542 -7.218  1.00 97.67 199 A 1 
ATOM 1619 O O   . LEU A 1 199 ? 11.001  -12.032 -6.581  1.00 97.86 199 A 1 
ATOM 1620 C CB  . LEU A 1 199 ? 7.668   -12.243 -6.566  1.00 97.33 199 A 1 
ATOM 1621 C CG  . LEU A 1 199 ? 6.444   -11.318 -6.484  1.00 96.61 199 A 1 
ATOM 1622 C CD1 . LEU A 1 199 ? 5.324   -12.031 -5.726  1.00 95.55 199 A 1 
ATOM 1623 C CD2 . LEU A 1 199 ? 6.755   -10.014 -5.749  1.00 95.35 199 A 1 
ATOM 1624 N N   . VAL A 1 200 ? 10.148  -13.777 -7.725  1.00 98.02 200 A 1 
ATOM 1625 C CA  . VAL A 1 200 ? 11.337  -14.635 -7.587  1.00 98.16 200 A 1 
ATOM 1626 C C   . VAL A 1 200 ? 12.546  -13.959 -8.221  1.00 98.29 200 A 1 
ATOM 1627 O O   . VAL A 1 200 ? 13.577  -13.837 -7.570  1.00 98.25 200 A 1 
ATOM 1628 C CB  . VAL A 1 200 ? 11.087  -16.038 -8.173  1.00 98.11 200 A 1 
ATOM 1629 C CG1 . VAL A 1 200 ? 12.371  -16.864 -8.315  1.00 97.17 200 A 1 
ATOM 1630 C CG2 . VAL A 1 200 ? 10.144  -16.833 -7.260  1.00 97.05 200 A 1 
ATOM 1631 N N   . ARG A 1 201 ? 12.404  -13.424 -9.427  1.00 97.73 201 A 1 
ATOM 1632 C CA  . ARG A 1 201 ? 13.513  -12.753 -10.113 1.00 98.11 201 A 1 
ATOM 1633 C C   . ARG A 1 201 ? 13.992  -11.502 -9.367  1.00 98.28 201 A 1 
ATOM 1634 O O   . ARG A 1 201 ? 15.200  -11.300 -9.237  1.00 98.12 201 A 1 
ATOM 1635 C CB  . ARG A 1 201 ? 13.087  -12.457 -11.556 1.00 98.10 201 A 1 
ATOM 1636 C CG  . ARG A 1 201 ? 14.256  -11.925 -12.384 1.00 95.96 201 A 1 
ATOM 1637 C CD  . ARG A 1 201 ? 13.829  -11.794 -13.847 1.00 95.00 201 A 1 
ATOM 1638 N NE  . ARG A 1 201 ? 14.914  -11.230 -14.669 1.00 91.17 201 A 1 
ATOM 1639 C CZ  . ARG A 1 201 ? 14.831  -10.905 -15.943 1.00 88.59 201 A 1 
ATOM 1640 N NH1 . ARG A 1 201 ? 13.737  -11.083 -16.633 1.00 84.24 201 A 1 
ATOM 1641 N NH2 . ARG A 1 201 ? 15.860  -10.379 -16.551 1.00 81.76 201 A 1 
ATOM 1642 N N   . MET A 1 202 ? 13.080  -10.681 -8.836  1.00 97.76 202 A 1 
ATOM 1643 C CA  . MET A 1 202 ? 13.458  -9.545  -7.979  1.00 97.75 202 A 1 
ATOM 1644 C C   . MET A 1 202 ? 14.189  -10.011 -6.713  1.00 98.06 202 A 1 
ATOM 1645 O O   . MET A 1 202 ? 15.216  -9.434  -6.353  1.00 98.19 202 A 1 
ATOM 1646 C CB  . MET A 1 202 ? 12.220  -8.720  -7.584  1.00 97.65 202 A 1 
ATOM 1647 C CG  . MET A 1 202 ? 11.688  -7.857  -8.735  1.00 97.02 202 A 1 
ATOM 1648 S SD  . MET A 1 202 ? 10.376  -6.693  -8.260  1.00 96.25 202 A 1 
ATOM 1649 C CE  . MET A 1 202 ? 8.996   -7.824  -7.968  1.00 90.97 202 A 1 
ATOM 1650 N N   . GLY A 1 203 ? 13.681  -11.061 -6.060  1.00 98.14 203 A 1 
ATOM 1651 C CA  . GLY A 1 203 ? 14.284  -11.629 -4.855  1.00 98.10 203 A 1 
ATOM 1652 C C   . GLY A 1 203 ? 15.681  -12.200 -5.091  1.00 98.28 203 A 1 
ATOM 1653 O O   . GLY A 1 203 ? 16.603  -11.883 -4.343  1.00 98.23 203 A 1 
ATOM 1654 N N   . GLU A 1 204 ? 15.872  -12.966 -6.160  1.00 98.42 204 A 1 
ATOM 1655 C CA  . GLU A 1 204 ? 17.173  -13.534 -6.538  1.00 98.41 204 A 1 
ATOM 1656 C C   . GLU A 1 204 ? 18.220  -12.448 -6.822  1.00 98.47 204 A 1 
ATOM 1657 O O   . GLU A 1 204 ? 19.371  -12.569 -6.400  1.00 98.17 204 A 1 
ATOM 1658 C CB  . GLU A 1 204 ? 17.018  -14.404 -7.789  1.00 98.28 204 A 1 
ATOM 1659 C CG  . GLU A 1 204 ? 16.323  -15.748 -7.514  1.00 95.67 204 A 1 
ATOM 1660 C CD  . GLU A 1 204 ? 16.088  -16.563 -8.798  1.00 92.95 204 A 1 
ATOM 1661 O OE1 . GLU A 1 204 ? 15.762  -17.762 -8.657  1.00 82.32 204 A 1 
ATOM 1662 O OE2 . GLU A 1 204 ? 16.239  -16.001 -9.910  1.00 86.09 204 A 1 
ATOM 1663 N N   . ILE A 1 205 ? 17.820  -11.368 -7.492  1.00 98.30 205 A 1 
ATOM 1664 C CA  . ILE A 1 205 ? 18.694  -10.209 -7.721  1.00 98.43 205 A 1 
ATOM 1665 C C   . ILE A 1 205 ? 19.079  -9.565  -6.381  1.00 98.43 205 A 1 
ATOM 1666 O O   . ILE A 1 205 ? 20.258  -9.299  -6.144  1.00 98.27 205 A 1 
ATOM 1667 C CB  . ILE A 1 205 ? 18.020  -9.210  -8.696  1.00 98.54 205 A 1 
ATOM 1668 C CG1 . ILE A 1 205 ? 17.960  -9.803  -10.126 1.00 98.25 205 A 1 
ATOM 1669 C CG2 . ILE A 1 205 ? 18.776  -7.869  -8.727  1.00 98.24 205 A 1 
ATOM 1670 C CD1 . ILE A 1 205 ? 17.016  -9.049  -11.075 1.00 97.28 205 A 1 
ATOM 1671 N N   . CYS A 1 206 ? 18.113  -9.364  -5.468  1.00 98.34 206 A 1 
ATOM 1672 C CA  . CYS A 1 206 ? 18.391  -8.812  -4.140  1.00 98.33 206 A 1 
ATOM 1673 C C   . CYS A 1 206 ? 19.346  -9.706  -3.329  1.00 98.21 206 A 1 
ATOM 1674 O O   . CYS A 1 206 ? 20.325  -9.199  -2.776  1.00 97.99 206 A 1 
ATOM 1675 C CB  . CYS A 1 206 ? 17.072  -8.581  -3.389  1.00 98.47 206 A 1 
ATOM 1676 S SG  . CYS A 1 206 ? 16.132  -7.231  -4.161  1.00 98.33 206 A 1 
ATOM 1677 N N   . LEU A 1 207 ? 19.115  -11.022 -3.310  1.00 98.52 207 A 1 
ATOM 1678 C CA  . LEU A 1 207 ? 19.987  -11.988 -2.629  1.00 98.31 207 A 1 
ATOM 1679 C C   . LEU A 1 207 ? 21.417  -11.962 -3.181  1.00 98.15 207 A 1 
ATOM 1680 O O   . LEU A 1 207 ? 22.373  -11.871 -2.411  1.00 97.76 207 A 1 
ATOM 1681 C CB  . LEU A 1 207 ? 19.415  -13.410 -2.774  1.00 98.22 207 A 1 
ATOM 1682 C CG  . LEU A 1 207 ? 18.199  -13.722 -1.895  1.00 97.27 207 A 1 
ATOM 1683 C CD1 . LEU A 1 207 ? 17.689  -15.115 -2.256  1.00 95.51 207 A 1 
ATOM 1684 C CD2 . LEU A 1 207 ? 18.551  -13.718 -0.405  1.00 96.04 207 A 1 
ATOM 1685 N N   . ARG A 1 208 ? 21.561  -11.985 -4.507  1.00 98.25 208 A 1 
ATOM 1686 C CA  . ARG A 1 208 ? 22.866  -11.980 -5.191  1.00 97.95 208 A 1 
ATOM 1687 C C   . ARG A 1 208 ? 23.735  -10.783 -4.801  1.00 98.04 208 A 1 
ATOM 1688 O O   . ARG A 1 208 ? 24.949  -10.907 -4.713  1.00 97.27 208 A 1 
ATOM 1689 C CB  . ARG A 1 208 ? 22.612  -11.998 -6.701  1.00 97.13 208 A 1 
ATOM 1690 C CG  . ARG A 1 208 ? 23.890  -12.187 -7.531  1.00 90.26 208 A 1 
ATOM 1691 C CD  . ARG A 1 208 ? 23.614  -12.024 -9.032  1.00 91.26 208 A 1 
ATOM 1692 N NE  . ARG A 1 208 ? 22.550  -12.933 -9.499  1.00 85.12 208 A 1 
ATOM 1693 C CZ  . ARG A 1 208 ? 21.802  -12.771 -10.579 1.00 84.04 208 A 1 
ATOM 1694 N NH1 . ARG A 1 208 ? 22.004  -11.811 -11.432 1.00 72.04 208 A 1 
ATOM 1695 N NH2 . ARG A 1 208 ? 20.806  -13.578 -10.812 1.00 72.20 208 A 1 
ATOM 1696 N N   . HIS A 1 209 ? 23.101  -9.637  -4.542  1.00 97.65 209 A 1 
ATOM 1697 C CA  . HIS A 1 209 ? 23.782  -8.386  -4.205  1.00 97.72 209 A 1 
ATOM 1698 C C   . HIS A 1 209 ? 23.717  -8.027  -2.709  1.00 97.89 209 A 1 
ATOM 1699 O O   . HIS A 1 209 ? 24.164  -6.952  -2.315  1.00 96.90 209 A 1 
ATOM 1700 C CB  . HIS A 1 209 ? 23.275  -7.288  -5.151  1.00 97.84 209 A 1 
ATOM 1701 C CG  . HIS A 1 209 ? 23.598  -7.581  -6.599  1.00 98.08 209 A 1 
ATOM 1702 N ND1 . HIS A 1 209 ? 24.874  -7.694  -7.131  1.00 90.55 209 A 1 
ATOM 1703 C CD2 . HIS A 1 209 ? 22.700  -7.853  -7.591  1.00 92.14 209 A 1 
ATOM 1704 C CE1 . HIS A 1 209 ? 24.735  -8.034  -8.416  1.00 92.81 209 A 1 
ATOM 1705 N NE2 . HIS A 1 209 ? 23.435  -8.139  -8.738  1.00 94.31 209 A 1 
ATOM 1706 N N   . GLY A 1 210 ? 23.193  -8.915  -1.852  1.00 97.99 210 A 1 
ATOM 1707 C CA  . GLY A 1 210 ? 23.109  -8.696  -0.400  1.00 97.87 210 A 1 
ATOM 1708 C C   . GLY A 1 210 ? 22.164  -7.562  0.013   1.00 98.05 210 A 1 
ATOM 1709 O O   . GLY A 1 210 ? 22.367  -6.936  1.057   1.00 96.96 210 A 1 
ATOM 1710 N N   . VAL A 1 211 ? 21.147  -7.276  -0.799  1.00 98.15 211 A 1 
ATOM 1711 C CA  . VAL A 1 211 ? 20.172  -6.203  -0.575  1.00 98.49 211 A 1 
ATOM 1712 C C   . VAL A 1 211 ? 19.003  -6.723  0.258   1.00 98.51 211 A 1 
ATOM 1713 O O   . VAL A 1 211 ? 18.418  -7.760  -0.049  1.00 98.23 211 A 1 
ATOM 1714 C CB  . VAL A 1 211 ? 19.712  -5.601  -1.916  1.00 98.44 211 A 1 
ATOM 1715 C CG1 . VAL A 1 211 ? 18.634  -4.523  -1.741  1.00 97.67 211 A 1 
ATOM 1716 C CG2 . VAL A 1 211 ? 20.906  -4.956  -2.630  1.00 97.40 211 A 1 
ATOM 1717 N N   . LYS A 1 212 ? 18.639  -5.986  1.315   1.00 98.38 212 A 1 
ATOM 1718 C CA  . LYS A 1 212 ? 17.467  -6.285  2.150   1.00 98.46 212 A 1 
ATOM 1719 C C   . LYS A 1 212 ? 16.192  -5.748  1.503   1.00 98.64 212 A 1 
ATOM 1720 O O   . LYS A 1 212 ? 16.247  -4.794  0.732   1.00 98.42 212 A 1 
ATOM 1721 C CB  . LYS A 1 212 ? 17.671  -5.755  3.581   1.00 98.14 212 A 1 
ATOM 1722 C CG  . LYS A 1 212 ? 18.926  -6.296  4.299   1.00 96.15 212 A 1 
ATOM 1723 C CD  . LYS A 1 212 ? 18.971  -7.835  4.334   1.00 90.92 212 A 1 
ATOM 1724 C CE  . LYS A 1 212 ? 20.184  -8.373  5.087   1.00 84.87 212 A 1 
ATOM 1725 N NZ  . LYS A 1 212 ? 20.229  -9.867  5.028   1.00 73.55 212 A 1 
ATOM 1726 N N   . VAL A 1 213 ? 15.042  -6.338  1.835   1.00 98.03 213 A 1 
ATOM 1727 C CA  . VAL A 1 213 ? 13.751  -5.973  1.239   1.00 98.24 213 A 1 
ATOM 1728 C C   . VAL A 1 213 ? 12.786  -5.486  2.315   1.00 98.10 213 A 1 
ATOM 1729 O O   . VAL A 1 213 ? 12.626  -6.113  3.354   1.00 97.82 213 A 1 
ATOM 1730 C CB  . VAL A 1 213 ? 13.162  -7.142  0.416   1.00 98.20 213 A 1 
ATOM 1731 C CG1 . VAL A 1 213 ? 11.845  -6.740  -0.266  1.00 97.21 213 A 1 
ATOM 1732 C CG2 . VAL A 1 213 ? 14.135  -7.591  -0.687  1.00 97.22 213 A 1 
ATOM 1733 N N   . ILE A 1 214 ? 12.115  -4.362  2.061   1.00 97.85 214 A 1 
ATOM 1734 C CA  . ILE A 1 214 ? 10.888  -3.981  2.760   1.00 97.74 214 A 1 
ATOM 1735 C C   . ILE A 1 214 ? 9.740   -4.279  1.800   1.00 97.49 214 A 1 
ATOM 1736 O O   . ILE A 1 214 ? 9.629   -3.617  0.772   1.00 97.18 214 A 1 
ATOM 1737 C CB  . ILE A 1 214 ? 10.900  -2.499  3.197   1.00 97.73 214 A 1 
ATOM 1738 C CG1 . ILE A 1 214 ? 12.096  -2.190  4.121   1.00 96.77 214 A 1 
ATOM 1739 C CG2 . ILE A 1 214 ? 9.574   -2.159  3.902   1.00 97.07 214 A 1 
ATOM 1740 C CD1 . ILE A 1 214 ? 12.265  -0.692  4.414   1.00 95.11 214 A 1 
ATOM 1741 N N   . ALA A 1 215 ? 8.902   -5.267  2.119   1.00 97.05 215 A 1 
ATOM 1742 C CA  . ALA A 1 215 ? 7.719   -5.591  1.333   1.00 96.92 215 A 1 
ATOM 1743 C C   . ALA A 1 215 ? 6.500   -4.873  1.929   1.00 96.29 215 A 1 
ATOM 1744 O O   . ALA A 1 215 ? 5.980   -5.282  2.967   1.00 95.91 215 A 1 
ATOM 1745 C CB  . ALA A 1 215 ? 7.573   -7.119  1.265   1.00 97.10 215 A 1 
ATOM 1746 N N   . ASP A 1 216 ? 6.053   -3.779  1.297   1.00 95.36 216 A 1 
ATOM 1747 C CA  . ASP A 1 216 ? 4.771   -3.137  1.592   1.00 95.40 216 A 1 
ATOM 1748 C C   . ASP A 1 216 ? 3.653   -3.925  0.904   1.00 94.90 216 A 1 
ATOM 1749 O O   . ASP A 1 216 ? 3.425   -3.802  -0.304  1.00 93.42 216 A 1 
ATOM 1750 C CB  . ASP A 1 216 ? 4.776   -1.658  1.176   1.00 95.00 216 A 1 
ATOM 1751 C CG  . ASP A 1 216 ? 3.476   -0.911  1.538   1.00 93.62 216 A 1 
ATOM 1752 O OD1 . ASP A 1 216 ? 2.485   -1.555  1.956   1.00 88.15 216 A 1 
ATOM 1753 O OD2 . ASP A 1 216 ? 3.466   0.337   1.437   1.00 87.49 216 A 1 
ATOM 1754 N N   . GLU A 1 217 ? 2.950   -4.731  1.693   1.00 93.69 217 A 1 
ATOM 1755 C CA  . GLU A 1 217 ? 1.863   -5.609  1.249   1.00 93.56 217 A 1 
ATOM 1756 C C   . GLU A 1 217 ? 0.503   -5.154  1.804   1.00 92.73 217 A 1 
ATOM 1757 O O   . GLU A 1 217 ? -0.435  -5.928  1.945   1.00 89.41 217 A 1 
ATOM 1758 C CB  . GLU A 1 217 ? 2.208   -7.077  1.544   1.00 94.03 217 A 1 
ATOM 1759 C CG  . GLU A 1 217 ? 3.543   -7.489  0.895   1.00 93.63 217 A 1 
ATOM 1760 C CD  . GLU A 1 217 ? 3.838   -8.993  0.946   1.00 94.30 217 A 1 
ATOM 1761 O OE1 . GLU A 1 217 ? 4.955   -9.386  0.535   1.00 84.87 217 A 1 
ATOM 1762 O OE2 . GLU A 1 217 ? 2.968   -9.778  1.374   1.00 87.28 217 A 1 
ATOM 1763 N N   . ILE A 1 218 ? 0.355   -3.855  2.091   1.00 88.69 218 A 1 
ATOM 1764 C CA  . ILE A 1 218 ? -0.867  -3.276  2.679   1.00 88.09 218 A 1 
ATOM 1765 C C   . ILE A 1 218 ? -2.123  -3.475  1.815   1.00 86.92 218 A 1 
ATOM 1766 O O   . ILE A 1 218 ? -3.241  -3.420  2.322   1.00 85.04 218 A 1 
ATOM 1767 C CB  . ILE A 1 218 ? -0.632  -1.784  2.998   1.00 87.60 218 A 1 
ATOM 1768 C CG1 . ILE A 1 218 ? -1.727  -1.250  3.944   1.00 83.11 218 A 1 
ATOM 1769 C CG2 . ILE A 1 218 ? -0.530  -0.921  1.721   1.00 82.10 218 A 1 
ATOM 1770 C CD1 . ILE A 1 218 ? -1.473  0.172   4.458   1.00 79.39 218 A 1 
ATOM 1771 N N   . HIS A 1 219 ? -1.961  -3.690  0.507   1.00 89.43 219 A 1 
ATOM 1772 C CA  . HIS A 1 219 ? -3.045  -3.935  -0.446  1.00 89.22 219 A 1 
ATOM 1773 C C   . HIS A 1 219 ? -3.258  -5.421  -0.775  1.00 89.22 219 A 1 
ATOM 1774 O O   . HIS A 1 219 ? -4.050  -5.725  -1.659  1.00 87.00 219 A 1 
ATOM 1775 C CB  . HIS A 1 219 ? -2.823  -3.081  -1.700  1.00 88.50 219 A 1 
ATOM 1776 C CG  . HIS A 1 219 ? -3.081  -1.612  -1.481  1.00 87.98 219 A 1 
ATOM 1777 N ND1 . HIS A 1 219 ? -4.303  -1.057  -1.189  1.00 77.33 219 A 1 
ATOM 1778 C CD2 . HIS A 1 219 ? -2.182  -0.583  -1.558  1.00 77.52 219 A 1 
ATOM 1779 C CE1 . HIS A 1 219 ? -4.141  0.273   -1.092  1.00 79.90 219 A 1 
ATOM 1780 N NE2 . HIS A 1 219 ? -2.863  0.612   -1.313  1.00 80.80 219 A 1 
ATOM 1781 N N   . GLN A 1 220 ? -2.608  -6.347  -0.060  1.00 89.00 220 A 1 
ATOM 1782 C CA  . GLN A 1 220 ? -2.609  -7.799  -0.321  1.00 89.45 220 A 1 
ATOM 1783 C C   . GLN A 1 220 ? -4.002  -8.435  -0.465  1.00 89.23 220 A 1 
ATOM 1784 O O   . GLN A 1 220 ? -4.162  -9.399  -1.211  1.00 87.74 220 A 1 
ATOM 1785 C CB  . GLN A 1 220 ? -1.823  -8.489  0.809   1.00 89.26 220 A 1 
ATOM 1786 C CG  . GLN A 1 220 ? -2.523  -8.387  2.171   1.00 84.31 220 A 1 
ATOM 1787 C CD  . GLN A 1 220 ? -1.720  -8.919  3.341   1.00 83.39 220 A 1 
ATOM 1788 O OE1 . GLN A 1 220 ? -0.545  -9.242  3.267   1.00 75.30 220 A 1 
ATOM 1789 N NE2 . GLN A 1 220 ? -2.338  -9.011  4.492   1.00 74.06 220 A 1 
ATOM 1790 N N   . ASP A 1 221 ? -5.014  -7.889  0.225   1.00 91.39 221 A 1 
ATOM 1791 C CA  . ASP A 1 221 ? -6.382  -8.415  0.208   1.00 90.92 221 A 1 
ATOM 1792 C C   . ASP A 1 221 ? -7.205  -7.944  -1.005  1.00 91.03 221 A 1 
ATOM 1793 O O   . ASP A 1 221 ? -8.264  -8.504  -1.282  1.00 89.49 221 A 1 
ATOM 1794 C CB  . ASP A 1 221 ? -7.081  -8.027  1.512   1.00 90.02 221 A 1 
ATOM 1795 C CG  . ASP A 1 221 ? -6.468  -8.692  2.743   1.00 88.59 221 A 1 
ATOM 1796 O OD1 . ASP A 1 221 ? -6.445  -9.942  2.789   1.00 84.22 221 A 1 
ATOM 1797 O OD2 . ASP A 1 221 ? -6.080  -7.948  3.669   1.00 85.28 221 A 1 
ATOM 1798 N N   . PHE A 1 222 ? -6.744  -6.924  -1.745  1.00 91.93 222 A 1 
ATOM 1799 C CA  . PHE A 1 222 ? -7.423  -6.381  -2.925  1.00 91.55 222 A 1 
ATOM 1800 C C   . PHE A 1 222 ? -6.815  -6.915  -4.208  1.00 91.43 222 A 1 
ATOM 1801 O O   . PHE A 1 222 ? -6.018  -6.244  -4.865  1.00 88.94 222 A 1 
ATOM 1802 C CB  . PHE A 1 222 ? -7.429  -4.852  -2.898  1.00 90.67 222 A 1 
ATOM 1803 C CG  . PHE A 1 222 ? -8.156  -4.302  -1.704  1.00 90.80 222 A 1 
ATOM 1804 C CD1 . PHE A 1 222 ? -9.546  -4.484  -1.584  1.00 86.66 222 A 1 
ATOM 1805 C CD2 . PHE A 1 222 ? -7.429  -3.667  -0.685  1.00 88.46 222 A 1 
ATOM 1806 C CE1 . PHE A 1 222 ? -10.204 -4.045  -0.436  1.00 85.83 222 A 1 
ATOM 1807 C CE2 . PHE A 1 222 ? -8.092  -3.228  0.466   1.00 86.16 222 A 1 
ATOM 1808 C CZ  . PHE A 1 222 ? -9.475  -3.424  0.593   1.00 87.55 222 A 1 
ATOM 1809 N N   . VAL A 1 223 ? -7.223  -8.124  -4.561  1.00 93.28 223 A 1 
ATOM 1810 C CA  . VAL A 1 223 ? -6.821  -8.815  -5.785  1.00 93.44 223 A 1 
ATOM 1811 C C   . VAL A 1 223 ? -8.079  -9.225  -6.539  1.00 92.97 223 A 1 
ATOM 1812 O O   . VAL A 1 223 ? -9.003  -9.780  -5.949  1.00 91.59 223 A 1 
ATOM 1813 C CB  . VAL A 1 223 ? -5.916  -10.010 -5.451  1.00 92.35 223 A 1 
ATOM 1814 C CG1 . VAL A 1 223 ? -5.498  -10.760 -6.713  1.00 86.94 223 A 1 
ATOM 1815 C CG2 . VAL A 1 223 ? -4.639  -9.535  -4.741  1.00 87.74 223 A 1 
ATOM 1816 N N   . PHE A 1 224 ? -8.142  -8.904  -7.833  1.00 93.25 224 A 1 
ATOM 1817 C CA  . PHE A 1 224 ? -9.278  -9.246  -8.681  1.00 92.91 224 A 1 
ATOM 1818 C C   . PHE A 1 224 ? -9.175  -10.669 -9.235  1.00 92.73 224 A 1 
ATOM 1819 O O   . PHE A 1 224 ? -8.138  -11.332 -9.150  1.00 91.30 224 A 1 
ATOM 1820 C CB  . PHE A 1 224 ? -9.442  -8.185  -9.781  1.00 92.53 224 A 1 
ATOM 1821 C CG  . PHE A 1 224 ? -9.716  -6.781  -9.263  1.00 93.38 224 A 1 
ATOM 1822 C CD1 . PHE A 1 224 ? -10.752 -6.552  -8.336  1.00 89.39 224 A 1 
ATOM 1823 C CD2 . PHE A 1 224 ? -8.934  -5.699  -9.703  1.00 89.61 224 A 1 
ATOM 1824 C CE1 . PHE A 1 224 ? -10.990 -5.255  -7.845  1.00 88.24 224 A 1 
ATOM 1825 C CE2 . PHE A 1 224 ? -9.176  -4.402  -9.216  1.00 88.63 224 A 1 
ATOM 1826 C CZ  . PHE A 1 224 ? -10.201 -4.180  -8.282  1.00 90.98 224 A 1 
ATOM 1827 N N   . GLU A 1 225 ? -10.279 -11.152 -9.806  1.00 91.27 225 A 1 
ATOM 1828 C CA  . GLU A 1 225 ? -10.373 -12.487 -10.392 1.00 90.84 225 A 1 
ATOM 1829 C C   . GLU A 1 225 ? -9.229  -12.754 -11.386 1.00 90.68 225 A 1 
ATOM 1830 O O   . GLU A 1 225 ? -8.772  -11.864 -12.104 1.00 87.79 225 A 1 
ATOM 1831 C CB  . GLU A 1 225 ? -11.754 -12.642 -11.053 1.00 88.97 225 A 1 
ATOM 1832 C CG  . GLU A 1 225 ? -12.098 -14.112 -11.322 1.00 79.05 225 A 1 
ATOM 1833 C CD  . GLU A 1 225 ? -13.422 -14.306 -12.080 1.00 73.66 225 A 1 
ATOM 1834 O OE1 . GLU A 1 225 ? -13.722 -15.481 -12.380 1.00 66.22 225 A 1 
ATOM 1835 O OE2 . GLU A 1 225 ? -14.078 -13.297 -12.415 1.00 67.52 225 A 1 
ATOM 1836 N N   . ASN A 1 226 ? -8.763  -14.003 -11.430 1.00 92.91 226 A 1 
ATOM 1837 C CA  . ASN A 1 226 ? -7.618  -14.466 -12.232 1.00 93.61 226 A 1 
ATOM 1838 C C   . ASN A 1 226 ? -6.232  -13.981 -11.774 1.00 95.00 226 A 1 
ATOM 1839 O O   . ASN A 1 226 ? -5.225  -14.335 -12.394 1.00 93.38 226 A 1 
ATOM 1840 C CB  . ASN A 1 226 ? -7.866  -14.232 -13.734 1.00 92.15 226 A 1 
ATOM 1841 C CG  . ASN A 1 226 ? -9.218  -14.755 -14.164 1.00 88.75 226 A 1 
ATOM 1842 O OD1 . ASN A 1 226 ? -9.456  -15.947 -14.134 1.00 80.76 226 A 1 
ATOM 1843 N ND2 . ASN A 1 226 ? -10.141 -13.896 -14.516 1.00 79.83 226 A 1 
ATOM 1844 N N   . HIS A 1 227 ? -6.158  -13.241 -10.669 1.00 94.00 227 A 1 
ATOM 1845 C CA  . HIS A 1 227 ? -4.906  -12.848 -10.027 1.00 94.29 227 A 1 
ATOM 1846 C C   . HIS A 1 227 ? -4.808  -13.441 -8.617  1.00 94.49 227 A 1 
ATOM 1847 O O   . HIS A 1 227 ? -5.795  -13.806 -7.989  1.00 92.59 227 A 1 
ATOM 1848 C CB  . HIS A 1 227 ? -4.773  -11.319 -10.040 1.00 94.38 227 A 1 
ATOM 1849 C CG  . HIS A 1 227 ? -4.723  -10.774 -11.443 1.00 94.85 227 A 1 
ATOM 1850 N ND1 . HIS A 1 227 ? -3.600  -10.688 -12.234 1.00 84.14 227 A 1 
ATOM 1851 C CD2 . HIS A 1 227 ? -5.784  -10.341 -12.189 1.00 86.74 227 A 1 
ATOM 1852 C CE1 . HIS A 1 227 ? -3.982  -10.214 -13.431 1.00 88.12 227 A 1 
ATOM 1853 N NE2 . HIS A 1 227 ? -5.305  -9.993  -13.453 1.00 90.20 227 A 1 
ATOM 1854 N N   . ARG A 1 228 ? -3.575  -13.564 -8.110  1.00 95.07 228 A 1 
ATOM 1855 C CA  . ARG A 1 228 ? -3.321  -14.065 -6.757  1.00 95.38 228 A 1 
ATOM 1856 C C   . ARG A 1 228 ? -2.162  -13.297 -6.144  1.00 96.14 228 A 1 
ATOM 1857 O O   . ARG A 1 228 ? -1.072  -13.287 -6.708  1.00 94.46 228 A 1 
ATOM 1858 C CB  . ARG A 1 228 ? -3.049  -15.577 -6.803  1.00 93.52 228 A 1 
ATOM 1859 C CG  . ARG A 1 228 ? -2.806  -16.158 -5.404  1.00 86.51 228 A 1 
ATOM 1860 C CD  . ARG A 1 228 ? -2.603  -17.671 -5.459  1.00 83.84 228 A 1 
ATOM 1861 N NE  . ARG A 1 228 ? -2.321  -18.203 -4.111  1.00 71.15 228 A 1 
ATOM 1862 C CZ  . ARG A 1 228 ? -2.118  -19.467 -3.781  1.00 64.37 228 A 1 
ATOM 1863 N NH1 . ARG A 1 228 ? -2.143  -20.425 -4.667  1.00 59.12 228 A 1 
ATOM 1864 N NH2 . ARG A 1 228 ? -1.887  -19.788 -2.538  1.00 51.84 228 A 1 
ATOM 1865 N N   . HIS A 1 229 ? -2.386  -12.728 -4.971  1.00 94.32 229 A 1 
ATOM 1866 C CA  . HIS A 1 229 ? -1.298  -12.176 -4.175  1.00 94.77 229 A 1 
ATOM 1867 C C   . HIS A 1 229 ? -0.410  -13.302 -3.644  1.00 94.89 229 A 1 
ATOM 1868 O O   . HIS A 1 229 ? -0.900  -14.338 -3.186  1.00 94.14 229 A 1 
ATOM 1869 C CB  . HIS A 1 229 ? -1.839  -11.306 -3.040  1.00 94.27 229 A 1 
ATOM 1870 C CG  . HIS A 1 229 ? -0.718  -10.658 -2.272  1.00 94.00 229 A 1 
ATOM 1871 N ND1 . HIS A 1 229 ? 0.198   -9.764  -2.794  1.00 87.31 229 A 1 
ATOM 1872 C CD2 . HIS A 1 229 ? -0.370  -10.932 -0.978  1.00 86.65 229 A 1 
ATOM 1873 C CE1 . HIS A 1 229 ? 1.083   -9.506  -1.827  1.00 88.79 229 A 1 
ATOM 1874 N NE2 . HIS A 1 229 ? 0.769   -10.193 -0.714  1.00 88.76 229 A 1 
ATOM 1875 N N   . LEU A 1 230 ? 0.883   -13.091 -3.732  1.00 95.08 230 A 1 
ATOM 1876 C CA  . LEU A 1 230 ? 1.906   -13.983 -3.209  1.00 95.82 230 A 1 
ATOM 1877 C C   . LEU A 1 230 ? 2.756   -13.171 -2.240  1.00 96.42 230 A 1 
ATOM 1878 O O   . LEU A 1 230 ? 3.450   -12.247 -2.668  1.00 95.89 230 A 1 
ATOM 1879 C CB  . LEU A 1 230 ? 2.758   -14.532 -4.365  1.00 96.10 230 A 1 
ATOM 1880 C CG  . LEU A 1 230 ? 2.004   -15.390 -5.394  1.00 95.29 230 A 1 
ATOM 1881 C CD1 . LEU A 1 230 ? 2.937   -15.724 -6.556  1.00 92.47 230 A 1 
ATOM 1882 C CD2 . LEU A 1 230 ? 1.497   -16.701 -4.794  1.00 92.50 230 A 1 
ATOM 1883 N N   . VAL A 1 231 ? 2.697   -13.524 -0.963  1.00 96.59 231 A 1 
ATOM 1884 C CA  . VAL A 1 231 ? 3.532   -12.896 0.067   1.00 97.15 231 A 1 
ATOM 1885 C C   . VAL A 1 231 ? 4.995   -13.131 -0.291  1.00 97.45 231 A 1 
ATOM 1886 O O   . VAL A 1 231 ? 5.422   -14.279 -0.436  1.00 97.36 231 A 1 
ATOM 1887 C CB  . VAL A 1 231 ? 3.205   -13.452 1.460   1.00 96.81 231 A 1 
ATOM 1888 C CG1 . VAL A 1 231 ? 4.130   -12.859 2.527   1.00 95.38 231 A 1 
ATOM 1889 C CG2 . VAL A 1 231 ? 1.757   -13.146 1.860   1.00 95.19 231 A 1 
ATOM 1890 N N   . PHE A 1 232 ? 5.758   -12.055 -0.435  1.00 97.38 232 A 1 
ATOM 1891 C CA  . PHE A 1 232 ? 7.138   -12.150 -0.912  1.00 97.73 232 A 1 
ATOM 1892 C C   . PHE A 1 232 ? 7.997   -13.046 -0.007  1.00 97.82 232 A 1 
ATOM 1893 O O   . PHE A 1 232 ? 8.666   -13.961 -0.490  1.00 97.71 232 A 1 
ATOM 1894 C CB  . PHE A 1 232 ? 7.719   -10.739 -1.042  1.00 97.84 232 A 1 
ATOM 1895 C CG  . PHE A 1 232 ? 9.160   -10.723 -1.509  1.00 98.06 232 A 1 
ATOM 1896 C CD1 . PHE A 1 232 ? 10.199  -10.589 -0.572  1.00 97.06 232 A 1 
ATOM 1897 C CD2 . PHE A 1 232 ? 9.464   -10.861 -2.873  1.00 97.34 232 A 1 
ATOM 1898 C CE1 . PHE A 1 232 ? 11.537  -10.583 -1.000  1.00 97.00 232 A 1 
ATOM 1899 C CE2 . PHE A 1 232 ? 10.801  -10.855 -3.301  1.00 96.88 232 A 1 
ATOM 1900 C CZ  . PHE A 1 232 ? 11.839  -10.712 -2.364  1.00 97.69 232 A 1 
ATOM 1901 N N   . ALA A 1 233 ? 7.896   -12.853 1.308   1.00 97.75 233 A 1 
ATOM 1902 C CA  . ALA A 1 233 ? 8.613   -13.648 2.305   1.00 97.60 233 A 1 
ATOM 1903 C C   . ALA A 1 233 ? 8.180   -15.129 2.361   1.00 97.38 233 A 1 
ATOM 1904 O O   . ALA A 1 233 ? 8.907   -15.955 2.899   1.00 96.73 233 A 1 
ATOM 1905 C CB  . ALA A 1 233 ? 8.423   -12.971 3.669   1.00 97.49 233 A 1 
ATOM 1906 N N   . ALA A 1 234 ? 7.013   -15.482 1.822   1.00 97.70 234 A 1 
ATOM 1907 C CA  . ALA A 1 234 ? 6.524   -16.863 1.785   1.00 97.34 234 A 1 
ATOM 1908 C C   . ALA A 1 234 ? 7.048   -17.667 0.581   1.00 97.31 234 A 1 
ATOM 1909 O O   . ALA A 1 234 ? 6.815   -18.870 0.491   1.00 96.38 234 A 1 
ATOM 1910 C CB  . ALA A 1 234 ? 4.992   -16.837 1.818   1.00 96.93 234 A 1 
ATOM 1911 N N   . LEU A 1 235 ? 7.727   -17.023 -0.366  1.00 97.51 235 A 1 
ATOM 1912 C CA  . LEU A 1 235 ? 8.193   -17.685 -1.590  1.00 97.25 235 A 1 
ATOM 1913 C C   . LEU A 1 235 ? 9.396   -18.611 -1.365  1.00 96.86 235 A 1 
ATOM 1914 O O   . LEU A 1 235 ? 9.517   -19.617 -2.067  1.00 95.72 235 A 1 
ATOM 1915 C CB  . LEU A 1 235 ? 8.528   -16.620 -2.647  1.00 97.43 235 A 1 
ATOM 1916 C CG  . LEU A 1 235 ? 7.322   -15.814 -3.153  1.00 96.96 235 A 1 
ATOM 1917 C CD1 . LEU A 1 235 ? 7.815   -14.716 -4.090  1.00 95.20 235 A 1 
ATOM 1918 C CD2 . LEU A 1 235 ? 6.339   -16.687 -3.932  1.00 95.21 235 A 1 
ATOM 1919 N N   . SER A 1 236 ? 10.271  -18.280 -0.409  1.00 97.14 236 A 1 
ATOM 1920 C CA  . SER A 1 236 ? 11.395  -19.110 0.045   1.00 96.85 236 A 1 
ATOM 1921 C C   . SER A 1 236 ? 11.915  -18.652 1.414   1.00 97.26 236 A 1 
ATOM 1922 O O   . SER A 1 236 ? 11.681  -17.517 1.828   1.00 96.85 236 A 1 
ATOM 1923 C CB  . SER A 1 236 ? 12.542  -19.087 -0.981  1.00 95.43 236 A 1 
ATOM 1924 O OG  . SER A 1 236 ? 13.212  -17.838 -0.979  1.00 92.92 236 A 1 
ATOM 1925 N N   . GLU A 1 237 ? 12.645  -19.525 2.109   1.00 97.06 237 A 1 
ATOM 1926 C CA  . GLU A 1 237 ? 13.306  -19.182 3.377   1.00 97.11 237 A 1 
ATOM 1927 C C   . GLU A 1 237 ? 14.367  -18.085 3.191   1.00 97.73 237 A 1 
ATOM 1928 O O   . GLU A 1 237 ? 14.446  -17.173 4.011   1.00 97.13 237 A 1 
ATOM 1929 C CB  . GLU A 1 237 ? 13.937  -20.433 4.012   1.00 96.16 237 A 1 
ATOM 1930 C CG  . GLU A 1 237 ? 12.878  -21.467 4.445   1.00 85.66 237 A 1 
ATOM 1931 C CD  . GLU A 1 237 ? 13.447  -22.653 5.243   1.00 76.25 237 A 1 
ATOM 1932 O OE1 . GLU A 1 237 ? 12.619  -23.400 5.815   1.00 67.19 237 A 1 
ATOM 1933 O OE2 . GLU A 1 237 ? 14.684  -22.811 5.309   1.00 66.56 237 A 1 
ATOM 1934 N N   . ASP A 1 238 ? 15.093  -18.102 2.083   1.00 97.73 238 A 1 
ATOM 1935 C CA  . ASP A 1 238 ? 16.095  -17.077 1.764   1.00 98.03 238 A 1 
ATOM 1936 C C   . ASP A 1 238 ? 15.464  -15.683 1.599   1.00 98.34 238 A 1 
ATOM 1937 O O   . ASP A 1 238 ? 16.011  -14.679 2.056   1.00 97.98 238 A 1 
ATOM 1938 C CB  . ASP A 1 238 ? 16.832  -17.448 0.468   1.00 97.92 238 A 1 
ATOM 1939 C CG  . ASP A 1 238 ? 17.648  -18.737 0.549   1.00 96.60 238 A 1 
ATOM 1940 O OD1 . ASP A 1 238 ? 18.194  -19.026 1.635   1.00 92.45 238 A 1 
ATOM 1941 O OD2 . ASP A 1 238 ? 17.720  -19.422 -0.497  1.00 92.44 238 A 1 
ATOM 1942 N N   . PHE A 1 239 ? 14.279  -15.607 0.971   1.00 98.00 239 A 1 
ATOM 1943 C CA  . PHE A 1 239 ? 13.550  -14.341 0.854   1.00 98.26 239 A 1 
ATOM 1944 C C   . PHE A 1 239 ? 13.003  -13.894 2.207   1.00 98.27 239 A 1 
ATOM 1945 O O   . PHE A 1 239 ? 13.108  -12.715 2.542   1.00 97.96 239 A 1 
ATOM 1946 C CB  . PHE A 1 239 ? 12.422  -14.434 -0.181  1.00 98.25 239 A 1 
ATOM 1947 C CG  . PHE A 1 239 ? 12.829  -14.674 -1.626  1.00 98.38 239 A 1 
ATOM 1948 C CD1 . PHE A 1 239 ? 14.162  -14.574 -2.059  1.00 97.38 239 A 1 
ATOM 1949 C CD2 . PHE A 1 239 ? 11.829  -15.004 -2.562  1.00 97.38 239 A 1 
ATOM 1950 C CE1 . PHE A 1 239 ? 14.502  -14.839 -3.395  1.00 97.15 239 A 1 
ATOM 1951 C CE2 . PHE A 1 239 ? 12.168  -15.264 -3.900  1.00 97.13 239 A 1 
ATOM 1952 C CZ  . PHE A 1 239 ? 13.510  -15.194 -4.315  1.00 97.81 239 A 1 
ATOM 1953 N N   . ALA A 1 240 ? 12.483  -14.822 3.012   1.00 98.20 240 A 1 
ATOM 1954 C CA  . ALA A 1 240 ? 12.053  -14.527 4.373   1.00 98.01 240 A 1 
ATOM 1955 C C   . ALA A 1 240 ? 13.202  -13.938 5.207   1.00 97.97 240 A 1 
ATOM 1956 O O   . ALA A 1 240 ? 13.000  -12.973 5.943   1.00 97.59 240 A 1 
ATOM 1957 C CB  . ALA A 1 240 ? 11.487  -15.809 4.996   1.00 97.64 240 A 1 
ATOM 1958 N N   . ASP A 1 241 ? 14.416  -14.458 5.051   1.00 98.08 241 A 1 
ATOM 1959 C CA  . ASP A 1 241 ? 15.589  -14.047 5.823   1.00 97.97 241 A 1 
ATOM 1960 C C   . ASP A 1 241 ? 16.066  -12.613 5.521   1.00 98.16 241 A 1 
ATOM 1961 O O   . ASP A 1 241 ? 16.666  -11.953 6.372   1.00 97.52 241 A 1 
ATOM 1962 C CB  . ASP A 1 241 ? 16.724  -15.057 5.594   1.00 97.20 241 A 1 
ATOM 1963 C CG  . ASP A 1 241 ? 17.792  -14.893 6.673   1.00 90.48 241 A 1 
ATOM 1964 O OD1 . ASP A 1 241 ? 17.442  -15.100 7.860   1.00 85.45 241 A 1 
ATOM 1965 O OD2 . ASP A 1 241 ? 18.922  -14.466 6.365   1.00 84.26 241 A 1 
ATOM 1966 N N   . ILE A 1 242 ? 15.752  -12.088 4.339   1.00 98.01 242 A 1 
ATOM 1967 C CA  . ILE A 1 242 ? 16.126  -10.720 3.949   1.00 98.26 242 A 1 
ATOM 1968 C C   . ILE A 1 242 ? 14.995  -9.698  4.086   1.00 98.47 242 A 1 
ATOM 1969 O O   . ILE A 1 242 ? 15.230  -8.520  3.806   1.00 98.31 242 A 1 
ATOM 1970 C CB  . ILE A 1 242 ? 16.773  -10.681 2.545   1.00 98.29 242 A 1 
ATOM 1971 C CG1 . ILE A 1 242 ? 15.793  -11.070 1.424   1.00 98.16 242 A 1 
ATOM 1972 C CG2 . ILE A 1 242 ? 18.042  -11.551 2.525   1.00 97.74 242 A 1 
ATOM 1973 C CD1 . ILE A 1 242 ? 16.298  -10.730 0.016   1.00 97.30 242 A 1 
ATOM 1974 N N   . THR A 1 243 ? 13.783  -10.105 4.491   1.00 98.23 243 A 1 
ATOM 1975 C CA  . THR A 1 243 ? 12.565  -9.294  4.332   1.00 98.31 243 A 1 
ATOM 1976 C C   . THR A 1 243 ? 11.969  -8.788  5.646   1.00 98.13 243 A 1 
ATOM 1977 O O   . THR A 1 243 ? 11.820  -9.514  6.626   1.00 97.74 243 A 1 
ATOM 1978 C CB  . THR A 1 243 ? 11.506  -10.040 3.505   1.00 98.15 243 A 1 
ATOM 1979 O OG1 . THR A 1 243 ? 12.051  -10.337 2.243   1.00 94.39 243 A 1 
ATOM 1980 C CG2 . THR A 1 243 ? 10.251  -9.212  3.226   1.00 95.06 243 A 1 
ATOM 1981 N N   . VAL A 1 244 ? 11.544  -7.518  5.620   1.00 97.89 244 A 1 
ATOM 1982 C CA  . VAL A 1 244 ? 10.580  -6.912  6.545   1.00 97.95 244 A 1 
ATOM 1983 C C   . VAL A 1 244 ? 9.246   -6.795  5.806   1.00 97.87 244 A 1 
ATOM 1984 O O   . VAL A 1 244 ? 9.097   -5.937  4.936   1.00 97.43 244 A 1 
ATOM 1985 C CB  . VAL A 1 244 ? 11.073  -5.529  7.026   1.00 97.85 244 A 1 
ATOM 1986 C CG1 . VAL A 1 244 ? 10.061  -4.857  7.961   1.00 96.99 244 A 1 
ATOM 1987 C CG2 . VAL A 1 244 ? 12.410  -5.633  7.774   1.00 96.98 244 A 1 
ATOM 1988 N N   . THR A 1 245 ? 8.270   -7.644  6.142   1.00 97.24 245 A 1 
ATOM 1989 C CA  . THR A 1 245 ? 6.932   -7.617  5.528   1.00 97.13 245 A 1 
ATOM 1990 C C   . THR A 1 245 ? 6.014   -6.689  6.313   1.00 96.50 245 A 1 
ATOM 1991 O O   . THR A 1 245 ? 5.759   -6.907  7.500   1.00 95.91 245 A 1 
ATOM 1992 C CB  . THR A 1 245 ? 6.319   -9.020  5.432   1.00 97.26 245 A 1 
ATOM 1993 O OG1 . THR A 1 245 ? 7.204   -9.892  4.777   1.00 95.65 245 A 1 
ATOM 1994 C CG2 . THR A 1 245 ? 5.012   -9.025  4.640   1.00 95.76 245 A 1 
ATOM 1995 N N   . CYS A 1 246 ? 5.509   -5.645  5.656   1.00 95.81 246 A 1 
ATOM 1996 C CA  . CYS A 1 246 ? 4.637   -4.630  6.235   1.00 95.55 246 A 1 
ATOM 1997 C C   . CYS A 1 246 ? 3.197   -4.837  5.759   1.00 94.89 246 A 1 
ATOM 1998 O O   . CYS A 1 246 ? 2.895   -4.671  4.576   1.00 94.14 246 A 1 
ATOM 1999 C CB  . CYS A 1 246 ? 5.155   -3.241  5.853   1.00 96.01 246 A 1 
ATOM 2000 S SG  . CYS A 1 246 ? 6.820   -2.946  6.512   1.00 95.33 246 A 1 
ATOM 2001 N N   . THR A 1 247 ? 2.293   -5.145  6.684   1.00 92.70 247 A 1 
ATOM 2002 C CA  . THR A 1 247 ? 0.865   -5.364  6.422   1.00 92.41 247 A 1 
ATOM 2003 C C   . THR A 1 247 ? 0.014   -4.538  7.384   1.00 91.37 247 A 1 
ATOM 2004 O O   . THR A 1 247 ? 0.492   -4.082  8.424   1.00 90.98 247 A 1 
ATOM 2005 C CB  . THR A 1 247 ? 0.490   -6.850  6.515   1.00 93.05 247 A 1 
ATOM 2006 O OG1 . THR A 1 247 ? 0.501   -7.284  7.855   1.00 88.31 247 A 1 
ATOM 2007 C CG2 . THR A 1 247 ? 1.430   -7.759  5.728   1.00 86.64 247 A 1 
ATOM 2008 N N   . SER A 1 248 ? -1.258  -4.307  7.042   1.00 89.45 248 A 1 
ATOM 2009 C CA  . SER A 1 248 ? -2.197  -3.634  7.946   1.00 89.22 248 A 1 
ATOM 2010 C C   . SER A 1 248 ? -3.646  -3.891  7.531   1.00 89.10 248 A 1 
ATOM 2011 O O   . SER A 1 248 ? -3.949  -3.823  6.340   1.00 87.66 248 A 1 
ATOM 2012 C CB  . SER A 1 248 ? -1.934  -2.126  7.932   1.00 88.44 248 A 1 
ATOM 2013 O OG  . SER A 1 248 ? -2.830  -1.436  8.783   1.00 83.14 248 A 1 
ATOM 2014 N N   . PRO A 1 249 ? -4.577  -4.064  8.492   1.00 88.35 249 A 1 
ATOM 2015 C CA  . PRO A 1 249 ? -6.009  -4.112  8.201   1.00 86.45 249 A 1 
ATOM 2016 C C   . PRO A 1 249 ? -6.581  -2.751  7.777   1.00 86.08 249 A 1 
ATOM 2017 O O   . PRO A 1 249 ? -7.747  -2.647  7.420   1.00 83.14 249 A 1 
ATOM 2018 C CB  . PRO A 1 249 ? -6.635  -4.601  9.509   1.00 86.97 249 A 1 
ATOM 2019 C CG  . PRO A 1 249 ? -5.729  -3.987  10.573  1.00 87.04 249 A 1 
ATOM 2020 C CD  . PRO A 1 249 ? -4.348  -4.109  9.935   1.00 89.05 249 A 1 
ATOM 2021 N N   . SER A 1 250 ? -5.783  -1.682  7.821   1.00 85.59 250 A 1 
ATOM 2022 C CA  . SER A 1 250 ? -6.246  -0.306  7.631   1.00 82.78 250 A 1 
ATOM 2023 C C   . SER A 1 250 ? -6.896  -0.058  6.271   1.00 82.52 250 A 1 
ATOM 2024 O O   . SER A 1 250 ? -7.904  0.648   6.203   1.00 80.20 250 A 1 
ATOM 2025 C CB  . SER A 1 250 ? -5.090  0.676   7.842   1.00 81.24 250 A 1 
ATOM 2026 O OG  . SER A 1 250 ? -4.057  0.489   6.897   1.00 75.61 250 A 1 
ATOM 2027 N N   . LYS A 1 251 ? -6.346  -0.627  5.198   1.00 85.19 251 A 1 
ATOM 2028 C CA  . LYS A 1 251 ? -6.924  -0.540  3.855   1.00 84.31 251 A 1 
ATOM 2029 C C   . LYS A 1 251 ? -8.011  -1.586  3.661   1.00 85.58 251 A 1 
ATOM 2030 O O   . LYS A 1 251 ? -9.109  -1.220  3.261   1.00 82.54 251 A 1 
ATOM 2031 C CB  . LYS A 1 251 ? -5.826  -0.619  2.777   1.00 82.57 251 A 1 
ATOM 2032 C CG  . LYS A 1 251 ? -4.807  0.533   2.848   1.00 82.67 251 A 1 
ATOM 2033 C CD  . LYS A 1 251 ? -5.467  1.907   2.801   1.00 78.60 251 A 1 
ATOM 2034 C CE  . LYS A 1 251 ? -4.454  3.043   2.919   1.00 76.92 251 A 1 
ATOM 2035 N NZ  . LYS A 1 251 ? -5.161  4.314   3.221   1.00 68.60 251 A 1 
ATOM 2036 N N   . THR A 1 252 ? -7.751  -2.822  4.044   1.00 84.83 252 A 1 
ATOM 2037 C CA  . THR A 1 252 ? -8.678  -3.956  3.906   1.00 85.17 252 A 1 
ATOM 2038 C C   . THR A 1 252 ? -10.052 -3.675  4.516   1.00 86.22 252 A 1 
ATOM 2039 O O   . THR A 1 252 ? -11.067 -3.933  3.880   1.00 85.82 252 A 1 
ATOM 2040 C CB  . THR A 1 252 ? -8.066  -5.199  4.566   1.00 85.68 252 A 1 
ATOM 2041 O OG1 . THR A 1 252 ? -6.751  -5.382  4.100   1.00 82.61 252 A 1 
ATOM 2042 C CG2 . THR A 1 252 ? -8.865  -6.459  4.288   1.00 82.14 252 A 1 
ATOM 2043 N N   . PHE A 1 253 ? -10.098 -3.088  5.710   1.00 86.77 253 A 1 
ATOM 2044 C CA  . PHE A 1 253 ? -11.333 -2.894  6.481   1.00 85.87 253 A 1 
ATOM 2045 C C   . PHE A 1 253 ? -11.706 -1.423  6.703   1.00 86.37 253 A 1 
ATOM 2046 O O   . PHE A 1 253 ? -12.579 -1.123  7.514   1.00 82.94 253 A 1 
ATOM 2047 C CB  . PHE A 1 253 ? -11.220 -3.677  7.783   1.00 85.82 253 A 1 
ATOM 2048 C CG  . PHE A 1 253 ? -11.032 -5.163  7.565   1.00 86.48 253 A 1 
ATOM 2049 C CD1 . PHE A 1 253 ? -12.117 -5.951  7.140   1.00 81.55 253 A 1 
ATOM 2050 C CD2 . PHE A 1 253 ? -9.774  -5.756  7.770   1.00 82.70 253 A 1 
ATOM 2051 C CE1 . PHE A 1 253 ? -11.952 -7.328  6.942   1.00 81.02 253 A 1 
ATOM 2052 C CE2 . PHE A 1 253 ? -9.611  -7.136  7.572   1.00 80.93 253 A 1 
ATOM 2053 C CZ  . PHE A 1 253 ? -10.699 -7.923  7.164   1.00 84.99 253 A 1 
ATOM 2054 N N   . ASN A 1 254 ? -11.066 -0.495  5.981   1.00 86.45 254 A 1 
ATOM 2055 C CA  . ASN A 1 254 ? -11.315 0.944   6.072   1.00 85.99 254 A 1 
ATOM 2056 C C   . ASN A 1 254 ? -11.168 1.523   7.495   1.00 86.34 254 A 1 
ATOM 2057 O O   . ASN A 1 254 ? -12.018 2.270   7.976   1.00 83.60 254 A 1 
ATOM 2058 C CB  . ASN A 1 254 ? -12.659 1.273   5.406   1.00 83.19 254 A 1 
ATOM 2059 C CG  . ASN A 1 254 ? -12.786 2.748   5.091   1.00 80.58 254 A 1 
ATOM 2060 O OD1 . ASN A 1 254 ? -11.815 3.418   4.751   1.00 74.90 254 A 1 
ATOM 2061 N ND2 . ASN A 1 254 ? -13.981 3.282   5.134   1.00 74.63 254 A 1 
ATOM 2062 N N   . ILE A 1 255 ? -10.082 1.186   8.176   1.00 82.23 255 A 1 
ATOM 2063 C CA  . ILE A 1 255 ? -9.799  1.602   9.563   1.00 81.23 255 A 1 
ATOM 2064 C C   . ILE A 1 255 ? -8.473  2.367   9.697   1.00 81.04 255 A 1 
ATOM 2065 O O   . ILE A 1 255 ? -7.775  2.256   10.698  1.00 78.39 255 A 1 
ATOM 2066 C CB  . ILE A 1 255 ? -9.940  0.416   10.546  1.00 81.19 255 A 1 
ATOM 2067 C CG1 . ILE A 1 255 ? -8.979  -0.735  10.208  1.00 84.18 255 A 1 
ATOM 2068 C CG2 . ILE A 1 255 ? -11.403 -0.064  10.587  1.00 79.44 255 A 1 
ATOM 2069 C CD1 . ILE A 1 255 ? -8.964  -1.856  11.254  1.00 81.57 255 A 1 
ATOM 2070 N N   . ALA A 1 256 ? -8.106  3.167   8.685   1.00 85.34 256 A 1 
ATOM 2071 C CA  . ALA A 1 256 ? -6.815  3.867   8.636   1.00 83.41 256 A 1 
ATOM 2072 C C   . ALA A 1 256 ? -6.570  4.821   9.822   1.00 82.87 256 A 1 
ATOM 2073 O O   . ALA A 1 256 ? -5.421  5.036   10.208  1.00 80.62 256 A 1 
ATOM 2074 C CB  . ALA A 1 256 ? -6.726  4.618   7.301   1.00 82.03 256 A 1 
ATOM 2075 N N   . SER A 1 257 ? -7.630  5.381   10.418  1.00 82.27 257 A 1 
ATOM 2076 C CA  . SER A 1 257 ? -7.530  6.233   11.615  1.00 81.03 257 A 1 
ATOM 2077 C C   . SER A 1 257 ? -7.285  5.448   12.913  1.00 81.37 257 A 1 
ATOM 2078 O O   . SER A 1 257 ? -6.871  6.031   13.911  1.00 79.12 257 A 1 
ATOM 2079 C CB  . SER A 1 257 ? -8.799  7.076   11.748  1.00 78.86 257 A 1 
ATOM 2080 O OG  . SER A 1 257 ? -9.936  6.242   11.817  1.00 69.37 257 A 1 
ATOM 2081 N N   . LEU A 1 258 ? -7.516  4.133   12.906  1.00 81.42 258 A 1 
ATOM 2082 C CA  . LEU A 1 258 ? -7.250  3.236   14.025  1.00 80.21 258 A 1 
ATOM 2083 C C   . LEU A 1 258 ? -5.850  2.648   13.860  1.00 79.88 258 A 1 
ATOM 2084 O O   . LEU A 1 258 ? -5.679  1.542   13.364  1.00 76.83 258 A 1 
ATOM 2085 C CB  . LEU A 1 258 ? -8.339  2.155   14.102  1.00 79.68 258 A 1 
ATOM 2086 C CG  . LEU A 1 258 ? -9.770  2.694   14.247  1.00 80.12 258 A 1 
ATOM 2087 C CD1 . LEU A 1 258 ? -10.741 1.522   14.287  1.00 76.87 258 A 1 
ATOM 2088 C CD2 . LEU A 1 258 ? -9.961  3.515   15.522  1.00 78.29 258 A 1 
ATOM 2089 N N   . LEU A 1 259 ? -4.855  3.441   14.252  1.00 84.42 259 A 1 
ATOM 2090 C CA  . LEU A 1 259 ? -3.437  3.188   14.008  1.00 84.14 259 A 1 
ATOM 2091 C C   . LEU A 1 259 ? -2.996  1.785   14.451  1.00 84.43 259 A 1 
ATOM 2092 O O   . LEU A 1 259 ? -2.795  1.534   15.640  1.00 82.10 259 A 1 
ATOM 2093 C CB  . LEU A 1 259 ? -2.609  4.275   14.715  1.00 81.20 259 A 1 
ATOM 2094 C CG  . LEU A 1 259 ? -2.897  5.720   14.271  1.00 78.44 259 A 1 
ATOM 2095 C CD1 . LEU A 1 259 ? -2.039  6.677   15.095  1.00 75.03 259 A 1 
ATOM 2096 C CD2 . LEU A 1 259 ? -2.599  5.951   12.794  1.00 75.11 259 A 1 
ATOM 2097 N N   . VAL A 1 260 ? -2.850  0.870   13.486  1.00 87.71 260 A 1 
ATOM 2098 C CA  . VAL A 1 260 ? -2.385  -0.502  13.698  1.00 89.16 260 A 1 
ATOM 2099 C C   . VAL A 1 260 ? -1.827  -1.083  12.401  1.00 89.72 260 A 1 
ATOM 2100 O O   . VAL A 1 260 ? -2.453  -1.002  11.344  1.00 88.97 260 A 1 
ATOM 2101 C CB  . VAL A 1 260 ? -3.501  -1.389  14.293  1.00 88.32 260 A 1 
ATOM 2102 C CG1 . VAL A 1 260 ? -4.722  -1.541  13.386  1.00 82.32 260 A 1 
ATOM 2103 C CG2 . VAL A 1 260 ? -2.990  -2.778  14.683  1.00 82.23 260 A 1 
ATOM 2104 N N   . ALA A 1 261 ? -0.647  -1.678  12.484  1.00 91.17 261 A 1 
ATOM 2105 C CA  . ALA A 1 261 ? -0.034  -2.459  11.420  1.00 91.54 261 A 1 
ATOM 2106 C C   . ALA A 1 261 ? 0.675   -3.681  12.005  1.00 91.41 261 A 1 
ATOM 2107 O O   . ALA A 1 261 ? 1.249   -3.611  13.092  1.00 90.91 261 A 1 
ATOM 2108 C CB  . ALA A 1 261 ? 0.924   -1.570  10.622  1.00 92.22 261 A 1 
ATOM 2109 N N   . ASN A 1 262 ? 0.644   -4.791  11.264  1.00 92.82 262 A 1 
ATOM 2110 C CA  . ASN A 1 262 ? 1.300   -6.044  11.607  1.00 93.29 262 A 1 
ATOM 2111 C C   . ASN A 1 262 ? 2.536   -6.202  10.726  1.00 94.30 262 A 1 
ATOM 2112 O O   . ASN A 1 262 ? 2.427   -6.388  9.513   1.00 93.92 262 A 1 
ATOM 2113 C CB  . ASN A 1 262 ? 0.306   -7.198  11.421  1.00 92.74 262 A 1 
ATOM 2114 C CG  . ASN A 1 262 ? -0.884  -7.093  12.350  1.00 91.41 262 A 1 
ATOM 2115 O OD1 . ASN A 1 262 ? -0.757  -6.973  13.556  1.00 85.69 262 A 1 
ATOM 2116 N ND2 . ASN A 1 262 ? -2.083  -7.120  11.817  1.00 85.15 262 A 1 
ATOM 2117 N N   . ILE A 1 263 ? 3.700   -6.095  11.334  1.00 94.05 263 A 1 
ATOM 2118 C CA  . ILE A 1 263 ? 4.991   -6.185  10.662  1.00 94.36 263 A 1 
ATOM 2119 C C   . ILE A 1 263 ? 5.594   -7.542  10.995  1.00 94.33 263 A 1 
ATOM 2120 O O   . ILE A 1 263 ? 5.747   -7.863  12.172  1.00 94.02 263 A 1 
ATOM 2121 C CB  . ILE A 1 263 ? 5.916   -5.027  11.095  1.00 94.76 263 A 1 
ATOM 2122 C CG1 . ILE A 1 263 ? 5.219   -3.647  11.089  1.00 94.14 263 A 1 
ATOM 2123 C CG2 . ILE A 1 263 ? 7.179   -5.008  10.228  1.00 94.51 263 A 1 
ATOM 2124 C CD1 . ILE A 1 263 ? 4.527   -3.262  9.774   1.00 91.37 263 A 1 
ATOM 2125 N N   . PHE A 1 264 ? 5.937   -8.328  9.980   1.00 95.26 264 A 1 
ATOM 2126 C CA  . PHE A 1 264 ? 6.508   -9.659  10.159  1.00 96.00 264 A 1 
ATOM 2127 C C   . PHE A 1 264 ? 7.964   -9.690  9.712   1.00 96.84 264 A 1 
ATOM 2128 O O   . PHE A 1 264 ? 8.291   -9.308  8.590   1.00 96.98 264 A 1 
ATOM 2129 C CB  . PHE A 1 264 ? 5.665   -10.698 9.423   1.00 95.74 264 A 1 
ATOM 2130 C CG  . PHE A 1 264 ? 4.226   -10.760 9.882   1.00 95.41 264 A 1 
ATOM 2131 C CD1 . PHE A 1 264 ? 3.884   -11.469 11.046  1.00 94.00 264 A 1 
ATOM 2132 C CD2 . PHE A 1 264 ? 3.226   -10.110 9.138   1.00 94.12 264 A 1 
ATOM 2133 C CE1 . PHE A 1 264 ? 2.544   -11.544 11.456  1.00 93.65 264 A 1 
ATOM 2134 C CE2 . PHE A 1 264 ? 1.887   -10.184 9.548   1.00 93.67 264 A 1 
ATOM 2135 C CZ  . PHE A 1 264 ? 1.543   -10.906 10.704  1.00 93.62 264 A 1 
ATOM 2136 N N   . ILE A 1 265 ? 8.838   -10.160 10.606  1.00 94.77 265 A 1 
ATOM 2137 C CA  . ILE A 1 265 ? 10.283  -10.233 10.376  1.00 95.17 265 A 1 
ATOM 2138 C C   . ILE A 1 265 ? 10.788  -11.574 10.917  1.00 94.52 265 A 1 
ATOM 2139 O O   . ILE A 1 265 ? 10.959  -11.737 12.134  1.00 94.26 265 A 1 
ATOM 2140 C CB  . ILE A 1 265 ? 11.024  -9.037  11.023  1.00 95.88 265 A 1 
ATOM 2141 C CG1 . ILE A 1 265 ? 10.367  -7.674  10.706  1.00 95.47 265 A 1 
ATOM 2142 C CG2 . ILE A 1 265 ? 12.489  -9.057  10.548  1.00 95.36 265 A 1 
ATOM 2143 C CD1 . ILE A 1 265 ? 10.983  -6.478  11.439  1.00 94.52 265 A 1 
ATOM 2144 N N   . SER A 1 266 ? 11.003  -12.539 10.026  1.00 97.06 266 A 1 
ATOM 2145 C CA  . SER A 1 266 ? 11.459  -13.881 10.410  1.00 96.83 266 A 1 
ATOM 2146 C C   . SER A 1 266 ? 12.904  -13.866 10.914  1.00 96.52 266 A 1 
ATOM 2147 O O   . SER A 1 266 ? 13.181  -14.390 12.002  1.00 95.72 266 A 1 
ATOM 2148 C CB  . SER A 1 266 ? 11.303  -14.850 9.232   1.00 96.06 266 A 1 
ATOM 2149 O OG  . SER A 1 266 ? 12.078  -14.383 8.152   1.00 87.31 266 A 1 
ATOM 2150 N N   . ASN A 1 267 ? 13.790  -13.183 10.196  1.00 97.16 267 A 1 
ATOM 2151 C CA  . ASN A 1 267 ? 15.197  -13.051 10.566  1.00 97.16 267 A 1 
ATOM 2152 C C   . ASN A 1 267 ? 15.348  -12.327 11.913  1.00 96.70 267 A 1 
ATOM 2153 O O   . ASN A 1 267 ? 14.855  -11.215 12.116  1.00 96.49 267 A 1 
ATOM 2154 C CB  . ASN A 1 267 ? 15.960  -12.349 9.437   1.00 97.44 267 A 1 
ATOM 2155 C CG  . ASN A 1 267 ? 17.442  -12.209 9.756   1.00 97.40 267 A 1 
ATOM 2156 O OD1 . ASN A 1 267 ? 17.835  -11.453 10.627  1.00 93.24 267 A 1 
ATOM 2157 N ND2 . ASN A 1 267 ? 18.307  -12.943 9.109   1.00 92.84 267 A 1 
ATOM 2158 N N   . ARG A 1 268 ? 16.050  -12.968 12.842  1.00 93.92 268 A 1 
ATOM 2159 C CA  . ARG A 1 268 ? 16.224  -12.457 14.205  1.00 93.33 268 A 1 
ATOM 2160 C C   . ARG A 1 268 ? 17.013  -11.150 14.241  1.00 93.06 268 A 1 
ATOM 2161 O O   . ARG A 1 268 ? 16.597  -10.233 14.938  1.00 92.44 268 A 1 
ATOM 2162 C CB  . ARG A 1 268 ? 16.869  -13.536 15.082  1.00 92.62 268 A 1 
ATOM 2163 C CG  . ARG A 1 268 ? 17.047  -13.040 16.522  1.00 88.55 268 A 1 
ATOM 2164 C CD  . ARG A 1 268 ? 17.640  -14.130 17.404  1.00 83.00 268 A 1 
ATOM 2165 N NE  . ARG A 1 268 ? 17.876  -13.606 18.756  1.00 74.05 268 A 1 
ATOM 2166 C CZ  . ARG A 1 268 ? 18.428  -14.254 19.764  1.00 66.36 268 A 1 
ATOM 2167 N NH1 . ARG A 1 268 ? 18.823  -15.497 19.654  1.00 61.14 268 A 1 
ATOM 2168 N NH2 . ARG A 1 268 ? 18.591  -13.649 20.904  1.00 58.38 268 A 1 
ATOM 2169 N N   . GLU A 1 269 ? 18.103  -11.051 13.499  1.00 95.95 269 A 1 
ATOM 2170 C CA  . GLU A 1 269 ? 18.962  -9.860  13.504  1.00 95.80 269 A 1 
ATOM 2171 C C   . GLU A 1 269 ? 18.215  -8.636  12.952  1.00 96.01 269 A 1 
ATOM 2172 O O   . GLU A 1 269 ? 18.228  -7.569  13.571  1.00 95.19 269 A 1 
ATOM 2173 C CB  . GLU A 1 269 ? 20.225  -10.144 12.674  1.00 95.67 269 A 1 
ATOM 2174 C CG  . GLU A 1 269 ? 21.259  -9.011  12.782  1.00 83.93 269 A 1 
ATOM 2175 C CD  . GLU A 1 269 ? 22.369  -9.106  11.727  1.00 80.28 269 A 1 
ATOM 2176 O OE1 . GLU A 1 269 ? 22.899  -8.022  11.375  1.00 71.39 269 A 1 
ATOM 2177 O OE2 . GLU A 1 269 ? 22.652  -10.219 11.239  1.00 75.61 269 A 1 
ATOM 2178 N N   . LEU A 1 270 ? 17.500  -8.793  11.825  1.00 96.76 270 A 1 
ATOM 2179 C CA  . LEU A 1 270 ? 16.681  -7.720  11.252  1.00 96.64 270 A 1 
ATOM 2180 C C   . LEU A 1 270 ? 15.571  -7.296  12.211  1.00 96.19 270 A 1 
ATOM 2181 O O   . LEU A 1 270 ? 15.309  -6.103  12.365  1.00 95.89 270 A 1 
ATOM 2182 C CB  . LEU A 1 270 ? 16.066  -8.163  9.912   1.00 97.10 270 A 1 
ATOM 2183 C CG  . LEU A 1 270 ? 17.060  -8.525  8.794   1.00 95.11 270 A 1 
ATOM 2184 C CD1 . LEU A 1 270 ? 16.284  -8.751  7.495   1.00 91.58 270 A 1 
ATOM 2185 C CD2 . LEU A 1 270 ? 18.105  -7.440  8.545   1.00 92.18 270 A 1 
ATOM 2186 N N   . ARG A 1 271 ? 14.935  -8.261  12.871  1.00 94.33 271 A 1 
ATOM 2187 C CA  . ARG A 1 271 ? 13.867  -8.011  13.844  1.00 92.46 271 A 1 
ATOM 2188 C C   . ARG A 1 271 ? 14.366  -7.252  15.068  1.00 91.06 271 A 1 
ATOM 2189 O O   . ARG A 1 271 ? 13.690  -6.321  15.506  1.00 91.00 271 A 1 
ATOM 2190 C CB  . ARG A 1 271 ? 13.230  -9.349  14.233  1.00 91.96 271 A 1 
ATOM 2191 C CG  . ARG A 1 271 ? 12.055  -9.162  15.195  1.00 90.50 271 A 1 
ATOM 2192 C CD  . ARG A 1 271 ? 11.342  -10.478 15.457  1.00 89.12 271 A 1 
ATOM 2193 N NE  . ARG A 1 271 ? 12.222  -11.494 16.073  1.00 85.14 271 A 1 
ATOM 2194 C CZ  . ARG A 1 271 ? 12.667  -12.617 15.532  1.00 84.47 271 A 1 
ATOM 2195 N NH1 . ARG A 1 271 ? 12.415  -12.963 14.301  1.00 75.23 271 A 1 
ATOM 2196 N NH2 . ARG A 1 271 ? 13.379  -13.430 16.242  1.00 76.98 271 A 1 
ATOM 2197 N N   . ASP A 1 272 ? 15.509  -7.635  15.598  1.00 91.06 272 A 1 
ATOM 2198 C CA  . ASP A 1 272 ? 16.097  -6.990  16.775  1.00 90.70 272 A 1 
ATOM 2199 C C   . ASP A 1 272 ? 16.483  -5.539  16.439  1.00 91.16 272 A 1 
ATOM 2200 O O   . ASP A 1 272 ? 16.022  -4.621  17.118  1.00 91.33 272 A 1 
ATOM 2201 C CB  . ASP A 1 272 ? 17.251  -7.855  17.329  1.00 91.00 272 A 1 
ATOM 2202 C CG  . ASP A 1 272 ? 16.800  -9.215  17.916  1.00 89.59 272 A 1 
ATOM 2203 O OD1 . ASP A 1 272 ? 15.582  -9.411  18.154  1.00 86.17 272 A 1 
ATOM 2204 O OD2 . ASP A 1 272 ? 17.664  -10.102 18.132  1.00 86.25 272 A 1 
ATOM 2205 N N   . LYS A 1 273 ? 17.148  -5.293  15.301  1.00 94.15 273 A 1 
ATOM 2206 C CA  . LYS A 1 273 ? 17.440  -3.930  14.800  1.00 94.57 273 A 1 
ATOM 2207 C C   . LYS A 1 273 ? 16.180  -3.087  14.594  1.00 94.50 273 A 1 
ATOM 2208 O O   . LYS A 1 273 ? 16.147  -1.912  14.958  1.00 94.33 273 A 1 
ATOM 2209 C CB  . LYS A 1 273 ? 18.193  -4.011  13.468  1.00 95.84 273 A 1 
ATOM 2210 C CG  . LYS A 1 273 ? 19.647  -4.452  13.644  1.00 94.22 273 A 1 
ATOM 2211 C CD  . LYS A 1 273 ? 20.311  -4.621  12.271  1.00 91.34 273 A 1 
ATOM 2212 C CE  . LYS A 1 273 ? 21.770  -5.020  12.477  1.00 86.16 273 A 1 
ATOM 2213 N NZ  . LYS A 1 273 ? 22.408  -5.428  11.203  1.00 77.64 273 A 1 
ATOM 2214 N N   . PHE A 1 274 ? 15.129  -3.672  14.014  1.00 95.14 274 A 1 
ATOM 2215 C CA  . PHE A 1 274 ? 13.856  -2.977  13.820  1.00 94.17 274 A 1 
ATOM 2216 C C   . PHE A 1 274 ? 13.215  -2.590  15.159  1.00 92.89 274 A 1 
ATOM 2217 O O   . PHE A 1 274 ? 12.762  -1.459  15.323  1.00 91.96 274 A 1 
ATOM 2218 C CB  . PHE A 1 274 ? 12.916  -3.860  12.987  1.00 94.27 274 A 1 
ATOM 2219 C CG  . PHE A 1 274 ? 11.571  -3.217  12.713  1.00 94.52 274 A 1 
ATOM 2220 C CD1 . PHE A 1 274 ? 10.503  -3.378  13.620  1.00 94.03 274 A 1 
ATOM 2221 C CD2 . PHE A 1 274 ? 11.394  -2.430  11.563  1.00 94.45 274 A 1 
ATOM 2222 C CE1 . PHE A 1 274 ? 9.270   -2.751  13.375  1.00 94.35 274 A 1 
ATOM 2223 C CE2 . PHE A 1 274 ? 10.159  -1.806  11.316  1.00 94.39 274 A 1 
ATOM 2224 C CZ  . PHE A 1 274 ? 9.097   -1.966  12.224  1.00 94.46 274 A 1 
ATOM 2225 N N   . LYS A 1 275 ? 13.196  -3.509  16.137  1.00 92.17 275 A 1 
ATOM 2226 C CA  . LYS A 1 275 ? 12.646  -3.254  17.479  1.00 90.00 275 A 1 
ATOM 2227 C C   . LYS A 1 275 ? 13.450  -2.200  18.246  1.00 89.78 275 A 1 
ATOM 2228 O O   . LYS A 1 275 ? 12.850  -1.371  18.922  1.00 89.15 275 A 1 
ATOM 2229 C CB  . LYS A 1 275 ? 12.579  -4.564  18.280  1.00 88.79 275 A 1 
ATOM 2230 C CG  . LYS A 1 275 ? 11.428  -5.475  17.828  1.00 85.46 275 A 1 
ATOM 2231 C CD  . LYS A 1 275 ? 11.410  -6.764  18.663  1.00 81.00 275 A 1 
ATOM 2232 C CE  . LYS A 1 275 ? 10.186  -7.613  18.303  1.00 74.79 275 A 1 
ATOM 2233 N NZ  . LYS A 1 275 ? 10.066  -8.809  19.182  1.00 69.16 275 A 1 
ATOM 2234 N N   . GLU A 1 276 ? 14.768  -2.210  18.121  1.00 88.97 276 A 1 
ATOM 2235 C CA  . GLU A 1 276 ? 15.643  -1.188  18.709  1.00 89.79 276 A 1 
ATOM 2236 C C   . GLU A 1 276 ? 15.335  0.206   18.146  1.00 90.13 276 A 1 
ATOM 2237 O O   . GLU A 1 276 ? 15.106  1.136   18.918  1.00 89.67 276 A 1 
ATOM 2238 C CB  . GLU A 1 276 ? 17.114  -1.550  18.451  1.00 90.28 276 A 1 
ATOM 2239 C CG  . GLU A 1 276 ? 17.611  -2.697  19.348  1.00 81.41 276 A 1 
ATOM 2240 C CD  . GLU A 1 276 ? 19.028  -3.182  18.989  1.00 78.17 276 A 1 
ATOM 2241 O OE1 . GLU A 1 276 ? 19.460  -4.181  19.604  1.00 70.96 276 A 1 
ATOM 2242 O OE2 . GLU A 1 276 ? 19.678  -2.557  18.118  1.00 73.35 276 A 1 
ATOM 2243 N N   . GLU A 1 277 ? 15.236  0.351   16.820  1.00 92.90 277 A 1 
ATOM 2244 C CA  . GLU A 1 277 ? 14.876  1.633   16.191  1.00 93.24 277 A 1 
ATOM 2245 C C   . GLU A 1 277 ? 13.452  2.065   16.567  1.00 92.75 277 A 1 
ATOM 2246 O O   . GLU A 1 277 ? 13.206  3.244   16.831  1.00 91.78 277 A 1 
ATOM 2247 C CB  . GLU A 1 277 ? 15.040  1.522   14.668  1.00 94.17 277 A 1 
ATOM 2248 C CG  . GLU A 1 277 ? 14.785  2.847   13.910  1.00 92.70 277 A 1 
ATOM 2249 C CD  . GLU A 1 277 ? 15.806  3.970   14.182  1.00 93.87 277 A 1 
ATOM 2250 O OE1 . GLU A 1 277 ? 15.429  5.166   14.055  1.00 88.97 277 A 1 
ATOM 2251 O OE2 . GLU A 1 277 ? 16.994  3.685   14.409  1.00 90.50 277 A 1 
ATOM 2252 N N   . TYR A 1 278 ? 12.508  1.119   16.654  1.00 91.51 278 A 1 
ATOM 2253 C CA  . TYR A 1 278 ? 11.142  1.413   17.087  1.00 89.99 278 A 1 
ATOM 2254 C C   . TYR A 1 278 ? 11.098  1.955   18.524  1.00 88.90 278 A 1 
ATOM 2255 O O   . TYR A 1 278 ? 10.468  2.984   18.778  1.00 87.59 278 A 1 
ATOM 2256 C CB  . TYR A 1 278 ? 10.260  0.165   16.929  1.00 88.89 278 A 1 
ATOM 2257 C CG  . TYR A 1 278 ? 8.787   0.390   17.236  1.00 87.91 278 A 1 
ATOM 2258 C CD1 . TYR A 1 278 ? 8.092   -0.499  18.080  1.00 84.32 278 A 1 
ATOM 2259 C CD2 . TYR A 1 278 ? 8.105   1.486   16.679  1.00 84.23 278 A 1 
ATOM 2260 C CE1 . TYR A 1 278 ? 6.726   -0.291  18.361  1.00 82.89 278 A 1 
ATOM 2261 C CE2 . TYR A 1 278 ? 6.743   1.705   16.967  1.00 82.53 278 A 1 
ATOM 2262 C CZ  . TYR A 1 278 ? 6.051   0.818   17.807  1.00 83.59 278 A 1 
ATOM 2263 O OH  . TYR A 1 278 ? 4.739   1.036   18.088  1.00 82.20 278 A 1 
ATOM 2264 N N   . ALA A 1 279 ? 11.811  1.315   19.445  1.00 87.49 279 A 1 
ATOM 2265 C CA  . ALA A 1 279 ? 11.934  1.773   20.828  1.00 86.00 279 A 1 
ATOM 2266 C C   . ALA A 1 279 ? 12.623  3.147   20.922  1.00 85.75 279 A 1 
ATOM 2267 O O   . ALA A 1 279 ? 12.176  4.011   21.679  1.00 84.36 279 A 1 
ATOM 2268 C CB  . ALA A 1 279 ? 12.685  0.696   21.621  1.00 84.81 279 A 1 
ATOM 2269 N N   . ALA A 1 280 ? 13.649  3.396   20.103  1.00 88.06 280 A 1 
ATOM 2270 C CA  . ALA A 1 280 ? 14.359  4.678   20.058  1.00 88.54 280 A 1 
ATOM 2271 C C   . ALA A 1 280 ? 13.483  5.851   19.581  1.00 88.46 280 A 1 
ATOM 2272 O O   . ALA A 1 280 ? 13.758  7.003   19.915  1.00 86.94 280 A 1 
ATOM 2273 C CB  . ALA A 1 280 ? 15.597  4.511   19.169  1.00 88.69 280 A 1 
ATOM 2274 N N   . CYS A 1 281 ? 12.389  5.576   18.849  1.00 88.59 281 A 1 
ATOM 2275 C CA  . CYS A 1 281 ? 11.396  6.585   18.466  1.00 86.56 281 A 1 
ATOM 2276 C C   . CYS A 1 281 ? 10.434  6.985   19.606  1.00 85.03 281 A 1 
ATOM 2277 O O   . CYS A 1 281 ? 9.575   7.844   19.393  1.00 78.76 281 A 1 
ATOM 2278 C CB  . CYS A 1 281 ? 10.634  6.089   17.232  1.00 84.17 281 A 1 
ATOM 2279 S SG  . CYS A 1 281 ? 11.727  6.096   15.779  1.00 77.86 281 A 1 
ATOM 2280 N N   . GLY A 1 282 ? 10.531  6.361   20.788  1.00 84.77 282 A 1 
ATOM 2281 C CA  . GLY A 1 282 ? 9.632   6.620   21.919  1.00 82.84 282 A 1 
ATOM 2282 C C   . GLY A 1 282 ? 8.212   6.072   21.737  1.00 81.66 282 A 1 
ATOM 2283 O O   . GLY A 1 282 ? 7.316   6.409   22.511  1.00 78.20 282 A 1 
ATOM 2284 N N   . LEU A 1 283 ? 7.983   5.240   20.721  1.00 80.50 283 A 1 
ATOM 2285 C CA  . LEU A 1 283 ? 6.725   4.533   20.493  1.00 77.15 283 A 1 
ATOM 2286 C C   . LEU A 1 283 ? 6.866   3.129   21.081  1.00 74.03 283 A 1 
ATOM 2287 O O   . LEU A 1 283 ? 7.679   2.345   20.603  1.00 67.29 283 A 1 
ATOM 2288 C CB  . LEU A 1 283 ? 6.416   4.501   18.986  1.00 74.95 283 A 1 
ATOM 2289 C CG  . LEU A 1 283 ? 6.198   5.876   18.332  1.00 71.35 283 A 1 
ATOM 2290 C CD1 . LEU A 1 283 ? 6.081   5.713   16.818  1.00 67.62 283 A 1 
ATOM 2291 C CD2 . LEU A 1 283 ? 4.922   6.560   18.837  1.00 67.32 283 A 1 
ATOM 2292 N N   . SER A 1 284 ? 6.114   2.809   22.125  1.00 71.20 284 A 1 
ATOM 2293 C CA  . SER A 1 284 ? 6.275   1.532   22.834  1.00 69.24 284 A 1 
ATOM 2294 C C   . SER A 1 284 ? 5.070   0.601   22.734  1.00 71.47 284 A 1 
ATOM 2295 O O   . SER A 1 284 ? 5.238   -0.612  22.808  1.00 66.54 284 A 1 
ATOM 2296 C CB  . SER A 1 284 ? 6.626   1.792   24.300  1.00 61.71 284 A 1 
ATOM 2297 O OG  . SER A 1 284 ? 5.634   2.598   24.920  1.00 53.78 284 A 1 
ATOM 2298 N N   . GLN A 1 285 ? 3.859   1.145   22.570  1.00 73.25 285 A 1 
ATOM 2299 C CA  . GLN A 1 285 ? 2.633   0.353   22.677  1.00 74.29 285 A 1 
ATOM 2300 C C   . GLN A 1 285 ? 1.588   0.769   21.637  1.00 76.59 285 A 1 
ATOM 2301 O O   . GLN A 1 285 ? 1.403   1.960   21.386  1.00 73.67 285 A 1 
ATOM 2302 C CB  . GLN A 1 285 ? 2.080   0.471   24.105  1.00 69.94 285 A 1 
ATOM 2303 C CG  . GLN A 1 285 ? 2.950   -0.326  25.088  1.00 64.75 285 A 1 
ATOM 2304 C CD  . GLN A 1 285 ? 2.630   -0.067  26.547  1.00 59.84 285 A 1 
ATOM 2305 O OE1 . GLN A 1 285 ? 2.188   1.000   26.940  1.00 56.34 285 A 1 
ATOM 2306 N NE2 . GLN A 1 285 ? 2.898   -1.016  27.413  1.00 52.88 285 A 1 
ATOM 2307 N N   . PRO A 1 286 ? 0.872   -0.197  21.018  1.00 77.33 286 A 1 
ATOM 2308 C CA  . PRO A 1 286 ? -0.226  0.083   20.106  1.00 77.67 286 A 1 
ATOM 2309 C C   . PRO A 1 286 ? -1.478  0.560   20.856  1.00 79.01 286 A 1 
ATOM 2310 O O   . PRO A 1 286 ? -1.711  0.243   22.022  1.00 76.75 286 A 1 
ATOM 2311 C CB  . PRO A 1 286 ? -0.463  -1.228  19.357  1.00 75.51 286 A 1 
ATOM 2312 C CG  . PRO A 1 286 ? -0.077  -2.283  20.394  1.00 75.02 286 A 1 
ATOM 2313 C CD  . PRO A 1 286 ? 1.070   -1.636  21.151  1.00 78.08 286 A 1 
ATOM 2314 N N   . GLY A 1 287 ? -2.349  1.301   20.158  1.00 80.78 287 A 1 
ATOM 2315 C CA  . GLY A 1 287 ? -3.634  1.725   20.710  1.00 82.26 287 A 1 
ATOM 2316 C C   . GLY A 1 287 ? -4.619  0.558   20.859  1.00 85.08 287 A 1 
ATOM 2317 O O   . GLY A 1 287 ? -4.834  -0.202  19.916  1.00 84.54 287 A 1 
ATOM 2318 N N   . VAL A 1 288 ? -5.299  0.456   22.010  1.00 83.54 288 A 1 
ATOM 2319 C CA  . VAL A 1 288 ? -6.274  -0.616  22.307  1.00 84.81 288 A 1 
ATOM 2320 C C   . VAL A 1 288 ? -7.408  -0.703  21.283  1.00 86.90 288 A 1 
ATOM 2321 O O   . VAL A 1 288 ? -7.863  -1.797  20.953  1.00 87.23 288 A 1 
ATOM 2322 C CB  . VAL A 1 288 ? -6.838  -0.453  23.734  1.00 82.54 288 A 1 
ATOM 2323 C CG1 . VAL A 1 288 ? -7.691  0.804   23.932  1.00 75.06 288 A 1 
ATOM 2324 C CG2 . VAL A 1 288 ? -7.651  -1.681  24.154  1.00 76.36 288 A 1 
ATOM 2325 N N   . MET A 1 289 ? -7.852  0.442   20.732  1.00 86.80 289 A 1 
ATOM 2326 C CA  . MET A 1 289 ? -8.915  0.484   19.725  1.00 88.91 289 A 1 
ATOM 2327 C C   . MET A 1 289 ? -8.446  -0.114  18.394  1.00 90.40 289 A 1 
ATOM 2328 O O   . MET A 1 289 ? -9.186  -0.879  17.786  1.00 89.65 289 A 1 
ATOM 2329 C CB  . MET A 1 289 ? -9.423  1.923   19.542  1.00 88.63 289 A 1 
ATOM 2330 C CG  . MET A 1 289 ? -10.014 2.514   20.827  1.00 87.34 289 A 1 
ATOM 2331 S SD  . MET A 1 289 ? -11.422 1.617   21.541  1.00 85.44 289 A 1 
ATOM 2332 C CE  . MET A 1 289 ? -12.765 2.232   20.491  1.00 75.81 289 A 1 
ATOM 2333 N N   . GLY A 1 290 ? -7.203  0.163   17.987  1.00 87.94 290 A 1 
ATOM 2334 C CA  . GLY A 1 290 ? -6.598  -0.451  16.804  1.00 88.54 290 A 1 
ATOM 2335 C C   . GLY A 1 290 ? -6.451  -1.965  16.943  1.00 90.08 290 A 1 
ATOM 2336 O O   . GLY A 1 290 ? -6.847  -2.704  16.043  1.00 89.95 290 A 1 
ATOM 2337 N N   . LEU A 1 291 ? -5.979  -2.444  18.094  1.00 86.68 291 A 1 
ATOM 2338 C CA  . LEU A 1 291 ? -5.875  -3.882  18.381  1.00 86.89 291 A 1 
ATOM 2339 C C   . LEU A 1 291 ? -7.246  -4.575  18.358  1.00 88.41 291 A 1 
ATOM 2340 O O   . LEU A 1 291 ? -7.401  -5.616  17.724  1.00 88.87 291 A 1 
ATOM 2341 C CB  . LEU A 1 291 ? -5.211  -4.102  19.753  1.00 86.20 291 A 1 
ATOM 2342 C CG  . LEU A 1 291 ? -3.722  -3.723  19.840  1.00 83.70 291 A 1 
ATOM 2343 C CD1 . LEU A 1 291 ? -3.257  -3.916  21.285  1.00 81.51 291 A 1 
ATOM 2344 C CD2 . LEU A 1 291 ? -2.857  -4.592  18.928  1.00 80.43 291 A 1 
ATOM 2345 N N   . ALA A 1 292 ? -8.251  -3.992  19.021  1.00 88.52 292 A 1 
ATOM 2346 C CA  . ALA A 1 292 ? -9.602  -4.546  19.058  1.00 89.47 292 A 1 
ATOM 2347 C C   . ALA A 1 292 ? -10.238 -4.599  17.659  1.00 91.20 292 A 1 
ATOM 2348 O O   . ALA A 1 292 ? -10.825 -5.616  17.295  1.00 91.44 292 A 1 
ATOM 2349 C CB  . ALA A 1 292 ? -10.445 -3.713  20.032  1.00 89.11 292 A 1 
ATOM 2350 N N   . ALA A 1 293 ? -10.086 -3.524  16.869  1.00 90.43 293 A 1 
ATOM 2351 C CA  . ALA A 1 293 ? -10.568 -3.460  15.497  1.00 91.43 293 A 1 
ATOM 2352 C C   . ALA A 1 293 ? -9.873  -4.489  14.595  1.00 92.57 293 A 1 
ATOM 2353 O O   . ALA A 1 293 ? -10.548 -5.215  13.876  1.00 92.63 293 A 1 
ATOM 2354 C CB  . ALA A 1 293 ? -10.357 -2.036  14.979  1.00 91.79 293 A 1 
ATOM 2355 N N   . CYS A 1 294 ? -8.548  -4.591  14.666  1.00 91.61 294 A 1 
ATOM 2356 C CA  . CYS A 1 294 ? -7.766  -5.555  13.889  1.00 91.54 294 A 1 
ATOM 2357 C C   . CYS A 1 294 ? -8.164  -7.000  14.210  1.00 92.19 294 A 1 
ATOM 2358 O O   . CYS A 1 294 ? -8.429  -7.778  13.292  1.00 92.57 294 A 1 
ATOM 2359 C CB  . CYS A 1 294 ? -6.281  -5.309  14.169  1.00 90.30 294 A 1 
ATOM 2360 S SG  . CYS A 1 294 ? -5.248  -6.452  13.212  1.00 83.70 294 A 1 
ATOM 2361 N N   . LYS A 1 295 ? -8.268  -7.345  15.500  1.00 90.64 295 A 1 
ATOM 2362 C CA  . LYS A 1 295 ? -8.699  -8.682  15.930  1.00 91.12 295 A 1 
ATOM 2363 C C   . LYS A 1 295 ? -10.080 -9.023  15.365  1.00 92.04 295 A 1 
ATOM 2364 O O   . LYS A 1 295 ? -10.224 -10.052 14.723  1.00 92.76 295 A 1 
ATOM 2365 C CB  . LYS A 1 295 ? -8.650  -8.798  17.467  1.00 90.74 295 A 1 
ATOM 2366 C CG  . LYS A 1 295 ? -9.018  -10.221 17.932  1.00 89.18 295 A 1 
ATOM 2367 C CD  . LYS A 1 295 ? -9.019  -10.397 19.463  1.00 85.87 295 A 1 
ATOM 2368 C CE  . LYS A 1 295 ? -9.559  -11.801 19.784  1.00 79.76 295 A 1 
ATOM 2369 N NZ  . LYS A 1 295 ? -9.719  -12.082 21.231  1.00 73.38 295 A 1 
ATOM 2370 N N   . ALA A 1 296 ? -11.068 -8.141  15.552  1.00 92.07 296 A 1 
ATOM 2371 C CA  . ALA A 1 296 ? -12.427 -8.367  15.062  1.00 92.81 296 A 1 
ATOM 2372 C C   . ALA A 1 296 ? -12.491 -8.462  13.529  1.00 93.67 296 A 1 
ATOM 2373 O O   . ALA A 1 296 ? -13.202 -9.303  12.990  1.00 93.82 296 A 1 
ATOM 2374 C CB  . ALA A 1 296 ? -13.313 -7.232  15.583  1.00 93.39 296 A 1 
ATOM 2375 N N   . ALA A 1 297 ? -11.727 -7.623  12.826  1.00 93.80 297 A 1 
ATOM 2376 C CA  . ALA A 1 297 ? -11.659 -7.627  11.374  1.00 93.74 297 A 1 
ATOM 2377 C C   . ALA A 1 297 ? -11.114 -8.950  10.820  1.00 94.23 297 A 1 
ATOM 2378 O O   . ALA A 1 297 ? -11.734 -9.544  9.945   1.00 94.07 297 A 1 
ATOM 2379 C CB  . ALA A 1 297 ? -10.803 -6.438  10.936  1.00 93.61 297 A 1 
ATOM 2380 N N   . TYR A 1 298 ? -9.996  -9.435  11.351  1.00 93.73 298 A 1 
ATOM 2381 C CA  . TYR A 1 298 ? -9.405  -10.696 10.900  1.00 93.75 298 A 1 
ATOM 2382 C C   . TYR A 1 298 ? -10.182 -11.934 11.366  1.00 93.69 298 A 1 
ATOM 2383 O O   . TYR A 1 298 ? -10.144 -12.955 10.691  1.00 92.97 298 A 1 
ATOM 2384 C CB  . TYR A 1 298 ? -7.943  -10.767 11.346  1.00 93.73 298 A 1 
ATOM 2385 C CG  . TYR A 1 298 ? -6.961  -9.828  10.659  1.00 93.42 298 A 1 
ATOM 2386 C CD1 . TYR A 1 298 ? -7.226  -9.268  9.392   1.00 88.99 298 A 1 
ATOM 2387 C CD2 . TYR A 1 298 ? -5.718  -9.576  11.270  1.00 89.20 298 A 1 
ATOM 2388 C CE1 . TYR A 1 298 ? -6.265  -8.467  8.746   1.00 87.79 298 A 1 
ATOM 2389 C CE2 . TYR A 1 298 ? -4.753  -8.778  10.627  1.00 87.89 298 A 1 
ATOM 2390 C CZ  . TYR A 1 298 ? -5.020  -8.224  9.362   1.00 90.16 298 A 1 
ATOM 2391 O OH  . TYR A 1 298 ? -4.080  -7.472  8.737   1.00 88.07 298 A 1 
ATOM 2392 N N   . GLN A 1 299 ? -10.907 -11.852 12.478  1.00 94.16 299 A 1 
ATOM 2393 C CA  . GLN A 1 299 ? -11.718 -12.958 12.967  1.00 94.08 299 A 1 
ATOM 2394 C C   . GLN A 1 299 ? -13.014 -13.131 12.162  1.00 94.60 299 A 1 
ATOM 2395 O O   . GLN A 1 299 ? -13.325 -14.241 11.741  1.00 94.29 299 A 1 
ATOM 2396 C CB  . GLN A 1 299 ? -12.002 -12.719 14.456  1.00 93.18 299 A 1 
ATOM 2397 C CG  . GLN A 1 299 ? -12.604 -13.954 15.134  1.00 89.89 299 A 1 
ATOM 2398 C CD  . GLN A 1 299 ? -12.890 -13.673 16.606  1.00 87.91 299 A 1 
ATOM 2399 O OE1 . GLN A 1 299 ? -12.005 -13.444 17.425  1.00 81.57 299 A 1 
ATOM 2400 N NE2 . GLN A 1 299 ? -14.144 -13.656 16.987  1.00 78.13 299 A 1 
ATOM 2401 N N   . ASP A 1 300 ? -13.749 -12.030 11.918  1.00 93.53 300 A 1 
ATOM 2402 C CA  . ASP A 1 300 ? -15.143 -12.099 11.455  1.00 93.87 300 A 1 
ATOM 2403 C C   . ASP A 1 300 ? -15.414 -11.266 10.180  1.00 94.57 300 A 1 
ATOM 2404 O O   . ASP A 1 300 ? -16.546 -11.189 9.702   1.00 93.77 300 A 1 
ATOM 2405 C CB  . ASP A 1 300 ? -16.072 -11.687 12.620  1.00 93.61 300 A 1 
ATOM 2406 C CG  . ASP A 1 300 ? -15.899 -12.517 13.904  1.00 92.18 300 A 1 
ATOM 2407 O OD1 . ASP A 1 300 ? -15.939 -13.763 13.829  1.00 87.21 300 A 1 
ATOM 2408 O OD2 . ASP A 1 300 ? -15.735 -11.909 14.989  1.00 86.70 300 A 1 
ATOM 2409 N N   . GLY A 1 301 ? -14.401 -10.608 9.606   1.00 92.89 301 A 1 
ATOM 2410 C CA  . GLY A 1 301 ? -14.543 -9.677  8.476   1.00 93.21 301 A 1 
ATOM 2411 C C   . GLY A 1 301 ? -14.421 -10.292 7.075   1.00 94.38 301 A 1 
ATOM 2412 O O   . GLY A 1 301 ? -14.617 -9.576  6.093   1.00 94.39 301 A 1 
ATOM 2413 N N   . ALA A 1 302 ? -14.098 -11.584 6.956   1.00 94.50 302 A 1 
ATOM 2414 C CA  . ALA A 1 302 ? -13.775 -12.224 5.674   1.00 94.70 302 A 1 
ATOM 2415 C C   . ALA A 1 302 ? -14.913 -12.126 4.641   1.00 94.79 302 A 1 
ATOM 2416 O O   . ALA A 1 302 ? -14.690 -11.653 3.527   1.00 94.50 302 A 1 
ATOM 2417 C CB  . ALA A 1 302 ? -13.384 -13.682 5.940   1.00 94.33 302 A 1 
ATOM 2418 N N   . GLU A 1 303 ? -16.139 -12.469 5.018   1.00 94.91 303 A 1 
ATOM 2419 C CA  . GLU A 1 303 ? -17.296 -12.417 4.110   1.00 94.54 303 A 1 
ATOM 2420 C C   . GLU A 1 303 ? -17.607 -10.983 3.648   1.00 94.74 303 A 1 
ATOM 2421 O O   . GLU A 1 303 ? -17.954 -10.760 2.488   1.00 94.16 303 A 1 
ATOM 2422 C CB  . GLU A 1 303 ? -18.516 -13.022 4.819   1.00 93.83 303 A 1 
ATOM 2423 C CG  . GLU A 1 303 ? -19.693 -13.252 3.851   1.00 84.37 303 A 1 
ATOM 2424 C CD  . GLU A 1 303 ? -20.992 -13.613 4.579   1.00 80.00 303 A 1 
ATOM 2425 O OE1 . GLU A 1 303 ? -22.093 -13.401 4.012   1.00 71.11 303 A 1 
ATOM 2426 O OE2 . GLU A 1 303 ? -20.986 -13.985 5.768   1.00 73.56 303 A 1 
ATOM 2427 N N   . TRP A 1 304 ? -17.480 -9.982  4.540   1.00 94.35 304 A 1 
ATOM 2428 C CA  . TRP A 1 304 ? -17.641 -8.576  4.167   1.00 94.59 304 A 1 
ATOM 2429 C C   . TRP A 1 304 ? -16.612 -8.168  3.113   1.00 94.91 304 A 1 
ATOM 2430 O O   . TRP A 1 304 ? -16.964 -7.509  2.139   1.00 94.73 304 A 1 
ATOM 2431 C CB  . TRP A 1 304 ? -17.543 -7.687  5.412   1.00 94.59 304 A 1 
ATOM 2432 C CG  . TRP A 1 304 ? -17.615 -6.210  5.153   1.00 94.12 304 A 1 
ATOM 2433 C CD1 . TRP A 1 304 ? -18.730 -5.456  5.209   1.00 93.02 304 A 1 
ATOM 2434 C CD2 . TRP A 1 304 ? -16.531 -5.292  4.802   1.00 94.36 304 A 1 
ATOM 2435 N NE1 . TRP A 1 304 ? -18.417 -4.137  4.929   1.00 92.79 304 A 1 
ATOM 2436 C CE2 . TRP A 1 304 ? -17.076 -3.980  4.672   1.00 93.58 304 A 1 
ATOM 2437 C CE3 . TRP A 1 304 ? -15.141 -5.436  4.586   1.00 92.73 304 A 1 
ATOM 2438 C CZ2 . TRP A 1 304 ? -16.287 -2.864  4.350   1.00 92.26 304 A 1 
ATOM 2439 C CZ3 . TRP A 1 304 ? -14.341 -4.321  4.255   1.00 92.21 304 A 1 
ATOM 2440 C CH2 . TRP A 1 304 ? -14.911 -3.040  4.142   1.00 91.47 304 A 1 
ATOM 2441 N N   . LEU A 1 305 ? -15.359 -8.586  3.287   1.00 94.15 305 A 1 
ATOM 2442 C CA  . LEU A 1 305 ? -14.281 -8.295  2.346   1.00 94.31 305 A 1 
ATOM 2443 C C   . LEU A 1 305 ? -14.527 -8.938  0.976   1.00 94.27 305 A 1 
ATOM 2444 O O   . LEU A 1 305 ? -14.349 -8.267  -0.034  1.00 94.43 305 A 1 
ATOM 2445 C CB  . LEU A 1 305 ? -12.951 -8.754  2.957   1.00 94.43 305 A 1 
ATOM 2446 C CG  . LEU A 1 305 ? -11.755 -8.610  2.005   1.00 93.85 305 A 1 
ATOM 2447 C CD1 . LEU A 1 305 ? -11.489 -7.157  1.614   1.00 91.09 305 A 1 
ATOM 2448 C CD2 . LEU A 1 305 ? -10.510 -9.167  2.685   1.00 90.98 305 A 1 
ATOM 2449 N N   . GLU A 1 306 ? -14.978 -10.185 0.918   1.00 94.84 306 A 1 
ATOM 2450 C CA  . GLU A 1 306 ? -15.319 -10.853 -0.346  1.00 94.13 306 A 1 
ATOM 2451 C C   . GLU A 1 306 ? -16.391 -10.074 -1.118  1.00 94.40 306 A 1 
ATOM 2452 O O   . GLU A 1 306 ? -16.209 -9.756  -2.292  1.00 94.12 306 A 1 
ATOM 2453 C CB  . GLU A 1 306 ? -15.813 -12.278 -0.066  1.00 93.58 306 A 1 
ATOM 2454 C CG  . GLU A 1 306 ? -14.675 -13.210 0.380   1.00 86.53 306 A 1 
ATOM 2455 C CD  . GLU A 1 306 ? -15.172 -14.590 0.839   1.00 79.27 306 A 1 
ATOM 2456 O OE1 . GLU A 1 306 ? -14.307 -15.372 1.285   1.00 68.88 306 A 1 
ATOM 2457 O OE2 . GLU A 1 306 ? -16.396 -14.847 0.757   1.00 68.88 306 A 1 
ATOM 2458 N N   . ARG A 1 307 ? -17.467 -9.664  -0.433  1.00 93.97 307 A 1 
ATOM 2459 C CA  . ARG A 1 307 ? -18.530 -8.850  -1.052  1.00 93.77 307 A 1 
ATOM 2460 C C   . ARG A 1 307 ? -18.049 -7.468  -1.475  1.00 94.60 307 A 1 
ATOM 2461 O O   . ARG A 1 307 ? -18.497 -6.949  -2.498  1.00 94.18 307 A 1 
ATOM 2462 C CB  . ARG A 1 307 ? -19.718 -8.718  -0.090  1.00 93.94 307 A 1 
ATOM 2463 C CG  . ARG A 1 307 ? -20.392 -10.047 0.255   1.00 88.88 307 A 1 
ATOM 2464 C CD  . ARG A 1 307 ? -20.859 -10.794 -0.992  1.00 83.75 307 A 1 
ATOM 2465 N NE  . ARG A 1 307 ? -21.481 -12.069 -0.643  1.00 76.15 307 A 1 
ATOM 2466 C CZ  . ARG A 1 307 ? -21.748 -13.039 -1.495  1.00 67.63 307 A 1 
ATOM 2467 N NH1 . ARG A 1 307 ? -21.523 -12.910 -2.779  1.00 61.05 307 A 1 
ATOM 2468 N NH2 . ARG A 1 307 ? -22.236 -14.167 -1.062  1.00 59.30 307 A 1 
ATOM 2469 N N   . LEU A 1 308 ? -17.143 -6.872  -0.716  1.00 93.19 308 A 1 
ATOM 2470 C CA  . LEU A 1 308 ? -16.523 -5.609  -1.091  1.00 93.38 308 A 1 
ATOM 2471 C C   . LEU A 1 308 ? -15.678 -5.764  -2.361  1.00 93.85 308 A 1 
ATOM 2472 O O   . LEU A 1 308 ? -15.783 -4.923  -3.246  1.00 94.11 308 A 1 
ATOM 2473 C CB  . LEU A 1 308 ? -15.700 -5.081  0.091   1.00 93.66 308 A 1 
ATOM 2474 C CG  . LEU A 1 308 ? -14.928 -3.792  -0.232  1.00 92.59 308 A 1 
ATOM 2475 C CD1 . LEU A 1 308 ? -15.851 -2.618  -0.553  1.00 89.56 308 A 1 
ATOM 2476 C CD2 . LEU A 1 308 ? -14.060 -3.412  0.962   1.00 89.35 308 A 1 
ATOM 2477 N N   . ILE A 1 309 ? -14.880 -6.818  -2.482  1.00 93.55 309 A 1 
ATOM 2478 C CA  . ILE A 1 309 ? -14.058 -7.078  -3.676  1.00 93.32 309 A 1 
ATOM 2479 C C   . ILE A 1 309 ? -14.948 -7.221  -4.917  1.00 93.32 309 A 1 
ATOM 2480 O O   . ILE A 1 309 ? -14.678 -6.561  -5.920  1.00 93.52 309 A 1 
ATOM 2481 C CB  . ILE A 1 309 ? -13.138 -8.301  -3.453  1.00 93.65 309 A 1 
ATOM 2482 C CG1 . ILE A 1 309 ? -12.048 -7.954  -2.412  1.00 92.51 309 A 1 
ATOM 2483 C CG2 . ILE A 1 309 ? -12.472 -8.750  -4.769  1.00 92.47 309 A 1 
ATOM 2484 C CD1 . ILE A 1 309 ? -11.325 -9.183  -1.850  1.00 87.62 309 A 1 
ATOM 2485 N N   . ASP A 1 310 ? -16.051 -7.973  -4.831  1.00 94.60 310 A 1 
ATOM 2486 C CA  . ASP A 1 310 ? -17.043 -8.095  -5.911  1.00 94.24 310 A 1 
ATOM 2487 C C   . ASP A 1 310 ? -17.604 -6.721  -6.318  1.00 94.85 310 A 1 
ATOM 2488 O O   . ASP A 1 310 ? -17.673 -6.371  -7.500  1.00 94.39 310 A 1 
ATOM 2489 C CB  . ASP A 1 310 ? -18.221 -8.984  -5.460  1.00 93.11 310 A 1 
ATOM 2490 C CG  . ASP A 1 310 ? -17.913 -10.477 -5.297  1.00 87.63 310 A 1 
ATOM 2491 O OD1 . ASP A 1 310 ? -16.890 -10.929 -5.845  1.00 83.63 310 A 1 
ATOM 2492 O OD2 . ASP A 1 310 ? -18.773 -11.155 -4.669  1.00 82.01 310 A 1 
ATOM 2493 N N   . TYR A 1 311 ? -17.972 -5.887  -5.331  1.00 93.67 311 A 1 
ATOM 2494 C CA  . TYR A 1 311 ? -18.489 -4.539  -5.571  1.00 93.98 311 A 1 
ATOM 2495 C C   . TYR A 1 311 ? -17.443 -3.632  -6.243  1.00 94.63 311 A 1 
ATOM 2496 O O   . TYR A 1 311 ? -17.756 -2.903  -7.188  1.00 94.55 311 A 1 
ATOM 2497 C CB  . TYR A 1 311 ? -18.977 -3.945  -4.245  1.00 94.36 311 A 1 
ATOM 2498 C CG  . TYR A 1 311 ? -19.718 -2.633  -4.415  1.00 94.59 311 A 1 
ATOM 2499 C CD1 . TYR A 1 311 ? -19.018 -1.411  -4.444  1.00 93.31 311 A 1 
ATOM 2500 C CD2 . TYR A 1 311 ? -21.118 -2.641  -4.563  1.00 93.51 311 A 1 
ATOM 2501 C CE1 . TYR A 1 311 ? -19.712 -0.200  -4.620  1.00 93.19 311 A 1 
ATOM 2502 C CE2 . TYR A 1 311 ? -21.818 -1.434  -4.734  1.00 93.17 311 A 1 
ATOM 2503 C CZ  . TYR A 1 311 ? -21.117 -0.210  -4.763  1.00 94.18 311 A 1 
ATOM 2504 O OH  . TYR A 1 311 ? -21.793 0.957   -4.926  1.00 93.65 311 A 1 
ATOM 2505 N N   . LEU A 1 312 ? -16.194 -3.689  -5.792  1.00 93.49 312 A 1 
ATOM 2506 C CA  . LEU A 1 312 ? -15.076 -2.928  -6.351  1.00 93.24 312 A 1 
ATOM 2507 C C   . LEU A 1 312 ? -14.739 -3.367  -7.781  1.00 94.06 312 A 1 
ATOM 2508 O O   . LEU A 1 312 ? -14.515 -2.507  -8.633  1.00 94.75 312 A 1 
ATOM 2509 C CB  . LEU A 1 312 ? -13.844 -3.076  -5.442  1.00 93.62 312 A 1 
ATOM 2510 C CG  . LEU A 1 312 ? -13.973 -2.401  -4.066  1.00 92.38 312 A 1 
ATOM 2511 C CD1 . LEU A 1 312 ? -12.744 -2.753  -3.227  1.00 89.91 312 A 1 
ATOM 2512 C CD2 . LEU A 1 312 ? -14.095 -0.886  -4.171  1.00 90.26 312 A 1 
ATOM 2513 N N   . ALA A 1 313 ? -14.760 -4.668  -8.066  1.00 94.35 313 A 1 
ATOM 2514 C CA  . ALA A 1 313 ? -14.606 -5.194  -9.422  1.00 94.20 313 A 1 
ATOM 2515 C C   . ALA A 1 313 ? -15.712 -4.659  -10.343 1.00 94.72 313 A 1 
ATOM 2516 O O   . ALA A 1 313 ? -15.441 -4.168  -11.442 1.00 95.05 313 A 1 
ATOM 2517 C CB  . ALA A 1 313 ? -14.610 -6.725  -9.353  1.00 94.37 313 A 1 
ATOM 2518 N N   . GLY A 1 314 ? -16.955 -4.637  -9.859  1.00 95.46 314 A 1 
ATOM 2519 C CA  . GLY A 1 314 ? -18.065 -3.999  -10.554 1.00 95.63 314 A 1 
ATOM 2520 C C   . GLY A 1 314 ? -17.841 -2.499  -10.785 1.00 96.37 314 A 1 
ATOM 2521 O O   . GLY A 1 314 ? -18.158 -1.994  -11.861 1.00 96.29 314 A 1 
ATOM 2522 N N   . ASN A 1 315 ? -17.272 -1.757  -9.817  1.00 95.26 315 A 1 
ATOM 2523 C CA  . ASN A 1 315 ? -16.930 -0.334  -9.974  1.00 95.65 315 A 1 
ATOM 2524 C C   . ASN A 1 315 ? -15.848 -0.116  -11.042 1.00 96.26 315 A 1 
ATOM 2525 O O   . ASN A 1 315 ? -16.001 0.763   -11.893 1.00 96.27 315 A 1 
ATOM 2526 C CB  . ASN A 1 315 ? -16.528 0.296   -8.620  1.00 95.76 315 A 1 
ATOM 2527 C CG  . ASN A 1 315 ? -17.704 0.715   -7.745  1.00 95.31 315 A 1 
ATOM 2528 O OD1 . ASN A 1 315 ? -18.854 0.416   -8.011  1.00 91.78 315 A 1 
ATOM 2529 N ND2 . ASN A 1 315 ? -17.467 1.477   -6.706  1.00 91.41 315 A 1 
ATOM 2530 N N   . MET A 1 316 ? -14.809 -0.940  -11.050 1.00 95.46 316 A 1 
ATOM 2531 C CA  . MET A 1 316 ? -13.759 -0.906  -12.077 1.00 95.40 316 A 1 
ATOM 2532 C C   . MET A 1 316 ? -14.307 -1.202  -13.475 1.00 95.93 316 A 1 
ATOM 2533 O O   . MET A 1 316 ? -14.002 -0.477  -14.423 1.00 95.78 316 A 1 
ATOM 2534 C CB  . MET A 1 316 ? -12.656 -1.916  -11.718 1.00 94.80 316 A 1 
ATOM 2535 C CG  . MET A 1 316 ? -11.798 -1.474  -10.533 1.00 91.91 316 A 1 
ATOM 2536 S SD  . MET A 1 316 ? -10.825 0.031   -10.831 1.00 94.01 316 A 1 
ATOM 2537 C CE  . MET A 1 316 ? -9.723  -0.064  -9.385  1.00 88.62 316 A 1 
ATOM 2538 N N   . LEU A 1 317 ? -15.182 -2.207  -13.613 1.00 96.07 317 A 1 
ATOM 2539 C CA  . LEU A 1 317 ? -15.821 -2.535  -14.891 1.00 96.28 317 A 1 
ATOM 2540 C C   . LEU A 1 317 ? -16.716 -1.394  -15.391 1.00 96.87 317 A 1 
ATOM 2541 O O   . LEU A 1 317 ? -16.680 -1.047  -16.575 1.00 97.15 317 A 1 
ATOM 2542 C CB  . LEU A 1 317 ? -16.617 -3.845  -14.726 1.00 96.37 317 A 1 
ATOM 2543 C CG  . LEU A 1 317 ? -17.343 -4.296  -16.008 1.00 93.47 317 A 1 
ATOM 2544 C CD1 . LEU A 1 317 ? -16.371 -4.571  -17.159 1.00 90.12 317 A 1 
ATOM 2545 C CD2 . LEU A 1 317 ? -18.139 -5.567  -15.724 1.00 90.77 317 A 1 
ATOM 2546 N N   . PHE A 1 318 ? -17.494 -0.777  -14.499 1.00 96.42 318 A 1 
ATOM 2547 C CA  . PHE A 1 318 ? -18.319 0.386   -14.823 1.00 97.02 318 A 1 
ATOM 2548 C C   . PHE A 1 318 ? -17.470 1.564   -15.301 1.00 97.50 318 A 1 
ATOM 2549 O O   . PHE A 1 318 ? -17.752 2.120   -16.360 1.00 97.49 318 A 1 
ATOM 2550 C CB  . PHE A 1 318 ? -19.172 0.763   -13.607 1.00 97.16 318 A 1 
ATOM 2551 C CG  . PHE A 1 318 ? -20.011 2.014   -13.806 1.00 97.22 318 A 1 
ATOM 2552 C CD1 . PHE A 1 318 ? -19.786 3.151   -13.008 1.00 94.72 318 A 1 
ATOM 2553 C CD2 . PHE A 1 318 ? -21.002 2.049   -14.800 1.00 95.47 318 A 1 
ATOM 2554 C CE1 . PHE A 1 318 ? -20.554 4.311   -13.199 1.00 94.54 318 A 1 
ATOM 2555 C CE2 . PHE A 1 318 ? -21.765 3.214   -14.996 1.00 94.61 318 A 1 
ATOM 2556 C CZ  . PHE A 1 318 ? -21.542 4.345   -14.194 1.00 95.53 318 A 1 
ATOM 2557 N N   . LEU A 1 319 ? -16.394 1.893   -14.580 1.00 96.80 319 A 1 
ATOM 2558 C CA  . LEU A 1 319 ? -15.429 2.921   -14.971 1.00 96.79 319 A 1 
ATOM 2559 C C   . LEU A 1 319 ? -14.844 2.635   -16.361 1.00 96.92 319 A 1 
ATOM 2560 O O   . LEU A 1 319 ? -14.904 3.496   -17.239 1.00 96.94 319 A 1 
ATOM 2561 C CB  . LEU A 1 319 ? -14.339 2.999   -13.881 1.00 96.70 319 A 1 
ATOM 2562 C CG  . LEU A 1 319 ? -13.114 3.854   -14.247 1.00 95.68 319 A 1 
ATOM 2563 C CD1 . LEU A 1 319 ? -13.467 5.321   -14.433 1.00 92.39 319 A 1 
ATOM 2564 C CD2 . LEU A 1 319 ? -12.075 3.768   -13.133 1.00 92.47 319 A 1 
ATOM 2565 N N   . LYS A 1 320 ? -14.343 1.424   -16.595 1.00 96.70 320 A 1 
ATOM 2566 C CA  . LYS A 1 320 ? -13.756 1.003   -17.880 1.00 96.43 320 A 1 
ATOM 2567 C C   . LYS A 1 320 ? -14.743 1.170   -19.036 1.00 96.77 320 A 1 
ATOM 2568 O O   . LYS A 1 320 ? -14.406 1.763   -20.060 1.00 96.71 320 A 1 
ATOM 2569 C CB  . LYS A 1 320 ? -13.278 -0.456  -17.747 1.00 95.92 320 A 1 
ATOM 2570 C CG  . LYS A 1 320 ? -12.528 -0.972  -18.986 1.00 94.89 320 A 1 
ATOM 2571 C CD  . LYS A 1 320 ? -11.969 -2.378  -18.703 1.00 92.24 320 A 1 
ATOM 2572 C CE  . LYS A 1 320 ? -11.152 -2.935  -19.868 1.00 86.60 320 A 1 
ATOM 2573 N NZ  . LYS A 1 320 ? -10.456 -4.197  -19.484 1.00 79.82 320 A 1 
ATOM 2574 N N   . THR A 1 321 ? -15.972 0.689   -18.847 1.00 97.52 321 A 1 
ATOM 2575 C CA  . THR A 1 321 ? -17.041 0.765   -19.850 1.00 97.62 321 A 1 
ATOM 2576 C C   . THR A 1 321 ? -17.408 2.216   -20.145 1.00 97.84 321 A 1 
ATOM 2577 O O   . THR A 1 321 ? -17.434 2.617   -21.306 1.00 97.74 321 A 1 
ATOM 2578 C CB  . THR A 1 321 ? -18.279 -0.017  -19.383 1.00 97.74 321 A 1 
ATOM 2579 O OG1 . THR A 1 321 ? -17.919 -1.350  -19.114 1.00 95.22 321 A 1 
ATOM 2580 C CG2 . THR A 1 321 ? -19.382 -0.048  -20.443 1.00 94.25 321 A 1 
ATOM 2581 N N   . TYR A 1 322 ? -17.607 3.034   -19.105 1.00 97.69 322 A 1 
ATOM 2582 C CA  . TYR A 1 322 ? -17.976 4.440   -19.251 1.00 97.51 322 A 1 
ATOM 2583 C C   . TYR A 1 322 ? -16.901 5.237   -20.003 1.00 97.42 322 A 1 
ATOM 2584 O O   . TYR A 1 322 ? -17.222 5.964   -20.940 1.00 96.84 322 A 1 
ATOM 2585 C CB  . TYR A 1 322 ? -18.245 5.039   -17.869 1.00 97.61 322 A 1 
ATOM 2586 C CG  . TYR A 1 322 ? -18.933 6.388   -17.928 1.00 97.84 322 A 1 
ATOM 2587 C CD1 . TYR A 1 322 ? -18.211 7.553   -18.254 1.00 96.93 322 A 1 
ATOM 2588 C CD2 . TYR A 1 322 ? -20.315 6.471   -17.670 1.00 97.01 322 A 1 
ATOM 2589 C CE1 . TYR A 1 322 ? -18.866 8.795   -18.328 1.00 96.30 322 A 1 
ATOM 2590 C CE2 . TYR A 1 322 ? -20.976 7.710   -17.731 1.00 96.44 322 A 1 
ATOM 2591 C CZ  . TYR A 1 322 ? -20.250 8.873   -18.063 1.00 96.64 322 A 1 
ATOM 2592 O OH  . TYR A 1 322 ? -20.893 10.070  -18.123 1.00 95.84 322 A 1 
ATOM 2593 N N   . LEU A 1 323 ? -15.628 5.072   -19.632 1.00 97.07 323 A 1 
ATOM 2594 C CA  . LEU A 1 323 ? -14.518 5.747   -20.308 1.00 96.48 323 A 1 
ATOM 2595 C C   . LEU A 1 323 ? -14.454 5.366   -21.791 1.00 96.07 323 A 1 
ATOM 2596 O O   . LEU A 1 323 ? -14.388 6.244   -22.645 1.00 95.91 323 A 1 
ATOM 2597 C CB  . LEU A 1 323 ? -13.188 5.403   -19.616 1.00 96.77 323 A 1 
ATOM 2598 C CG  . LEU A 1 323 ? -12.995 6.022   -18.219 1.00 96.15 323 A 1 
ATOM 2599 C CD1 . LEU A 1 323 ? -11.683 5.503   -17.635 1.00 94.80 323 A 1 
ATOM 2600 C CD2 . LEU A 1 323 ? -12.942 7.548   -18.252 1.00 94.75 323 A 1 
ATOM 2601 N N   . SER A 1 324 ? -14.549 4.068   -22.110 1.00 96.98 324 A 1 
ATOM 2602 C CA  . SER A 1 324 ? -14.473 3.593   -23.498 1.00 96.58 324 A 1 
ATOM 2603 C C   . SER A 1 324 ? -15.592 4.144   -24.389 1.00 96.56 324 A 1 
ATOM 2604 O O   . SER A 1 324 ? -15.350 4.446   -25.557 1.00 95.48 324 A 1 
ATOM 2605 C CB  . SER A 1 324 ? -14.460 2.064   -23.538 1.00 95.89 324 A 1 
ATOM 2606 O OG  . SER A 1 324 ? -15.710 1.496   -23.196 1.00 82.06 324 A 1 
ATOM 2607 N N   . GLN A 1 325 ? -16.796 4.319   -23.834 1.00 96.51 325 A 1 
ATOM 2608 C CA  . GLN A 1 325 ? -17.974 4.789   -24.566 1.00 96.22 325 A 1 
ATOM 2609 C C   . GLN A 1 325 ? -18.049 6.316   -24.672 1.00 95.94 325 A 1 
ATOM 2610 O O   . GLN A 1 325 ? -18.479 6.834   -25.699 1.00 95.01 325 A 1 
ATOM 2611 C CB  . GLN A 1 325 ? -19.230 4.247   -23.874 1.00 96.80 325 A 1 
ATOM 2612 C CG  . GLN A 1 325 ? -19.386 2.729   -24.058 1.00 95.60 325 A 1 
ATOM 2613 C CD  . GLN A 1 325 ? -20.577 2.152   -23.296 1.00 93.87 325 A 1 
ATOM 2614 O OE1 . GLN A 1 325 ? -21.237 2.791   -22.495 1.00 89.43 325 A 1 
ATOM 2615 N NE2 . GLN A 1 325 ? -20.902 0.896   -23.516 1.00 87.63 325 A 1 
ATOM 2616 N N   . ASN A 1 326 ? -17.638 7.038   -23.624 1.00 96.22 326 A 1 
ATOM 2617 C CA  . ASN A 1 326 ? -17.902 8.474   -23.507 1.00 95.26 326 A 1 
ATOM 2618 C C   . ASN A 1 326 ? -16.640 9.344   -23.561 1.00 94.83 326 A 1 
ATOM 2619 O O   . ASN A 1 326 ? -16.725 10.510  -23.944 1.00 93.13 326 A 1 
ATOM 2620 C CB  . ASN A 1 326 ? -18.688 8.727   -22.213 1.00 95.59 326 A 1 
ATOM 2621 C CG  . ASN A 1 326 ? -20.010 7.984   -22.174 1.00 95.73 326 A 1 
ATOM 2622 O OD1 . ASN A 1 326 ? -20.997 8.395   -22.759 1.00 87.98 326 A 1 
ATOM 2623 N ND2 . ASN A 1 326 ? -20.072 6.871   -21.488 1.00 89.06 326 A 1 
ATOM 2624 N N   . ILE A 1 327 ? -15.478 8.815   -23.168 1.00 96.14 327 A 1 
ATOM 2625 C CA  . ILE A 1 327 ? -14.233 9.587   -23.039 1.00 95.62 327 A 1 
ATOM 2626 C C   . ILE A 1 327 ? -13.035 8.754   -23.527 1.00 95.65 327 A 1 
ATOM 2627 O O   . ILE A 1 327 ? -12.095 8.501   -22.769 1.00 94.75 327 A 1 
ATOM 2628 C CB  . ILE A 1 327 ? -14.021 10.114  -21.591 1.00 94.96 327 A 1 
ATOM 2629 C CG1 . ILE A 1 327 ? -15.323 10.543  -20.874 1.00 92.43 327 A 1 
ATOM 2630 C CG2 . ILE A 1 327 ? -13.049 11.316  -21.648 1.00 91.52 327 A 1 
ATOM 2631 C CD1 . ILE A 1 327 ? -15.121 10.910  -19.401 1.00 90.07 327 A 1 
ATOM 2632 N N   . PRO A 1 328 ? -13.000 8.296   -24.794 1.00 95.86 328 A 1 
ATOM 2633 C CA  . PRO A 1 328 ? -12.002 7.333   -25.283 1.00 95.54 328 A 1 
ATOM 2634 C C   . PRO A 1 328 ? -10.549 7.834   -25.238 1.00 95.76 328 A 1 
ATOM 2635 O O   . PRO A 1 328 ? -9.618  7.042   -25.385 1.00 94.91 328 A 1 
ATOM 2636 C CB  . PRO A 1 328 ? -12.441 7.010   -26.715 1.00 95.07 328 A 1 
ATOM 2637 C CG  . PRO A 1 328 ? -13.228 8.250   -27.141 1.00 94.02 328 A 1 
ATOM 2638 C CD  . PRO A 1 328 ? -13.932 8.649   -25.853 1.00 96.08 328 A 1 
ATOM 2639 N N   . LYS A 1 329 ? -10.332 9.144   -25.030 1.00 94.86 329 A 1 
ATOM 2640 C CA  . LYS A 1 329 ? -8.999  9.731   -24.813 1.00 94.87 329 A 1 
ATOM 2641 C C   . LYS A 1 329 ? -8.423  9.437   -23.424 1.00 95.73 329 A 1 
ATOM 2642 O O   . LYS A 1 329 ? -7.228  9.621   -23.237 1.00 95.04 329 A 1 
ATOM 2643 C CB  . LYS A 1 329 ? -9.040  11.249  -25.045 1.00 94.11 329 A 1 
ATOM 2644 C CG  . LYS A 1 329 ? -9.225  11.642  -26.516 1.00 91.57 329 A 1 
ATOM 2645 C CD  . LYS A 1 329 ? -9.066  13.165  -26.649 1.00 87.10 329 A 1 
ATOM 2646 C CE  . LYS A 1 329 ? -9.171  13.625  -28.102 1.00 81.81 329 A 1 
ATOM 2647 N NZ  . LYS A 1 329 ? -8.934  15.092  -28.209 1.00 72.48 329 A 1 
ATOM 2648 N N   . ILE A 1 330 ? -9.245  9.014   -22.466 1.00 95.42 330 A 1 
ATOM 2649 C CA  . ILE A 1 330 ? -8.800  8.605   -21.130 1.00 96.14 330 A 1 
ATOM 2650 C C   . ILE A 1 330 ? -8.950  7.091   -21.039 1.00 96.33 330 A 1 
ATOM 2651 O O   . ILE A 1 330 ? -10.052 6.562   -21.195 1.00 95.78 330 A 1 
ATOM 2652 C CB  . ILE A 1 330 ? -9.575  9.342   -20.018 1.00 96.46 330 A 1 
ATOM 2653 C CG1 . ILE A 1 330 ? -9.382  10.868  -20.154 1.00 95.80 330 A 1 
ATOM 2654 C CG2 . ILE A 1 330 ? -9.110  8.841   -18.636 1.00 95.95 330 A 1 
ATOM 2655 C CD1 . ILE A 1 330 ? -10.135 11.697  -19.109 1.00 94.75 330 A 1 
ATOM 2656 N N   . LYS A 1 331 ? -7.863  6.381   -20.781 1.00 96.57 331 A 1 
ATOM 2657 C CA  . LYS A 1 331 ? -7.849  4.920   -20.705 1.00 96.35 331 A 1 
ATOM 2658 C C   . LYS A 1 331 ? -7.610  4.469   -19.274 1.00 96.86 331 A 1 
ATOM 2659 O O   . LYS A 1 331 ? -6.778  5.027   -18.573 1.00 96.42 331 A 1 
ATOM 2660 C CB  . LYS A 1 331 ? -6.788  4.357   -21.656 1.00 95.59 331 A 1 
ATOM 2661 C CG  . LYS A 1 331 ? -7.079  4.708   -23.121 1.00 92.14 331 A 1 
ATOM 2662 C CD  . LYS A 1 331 ? -5.958  4.181   -24.011 1.00 86.71 331 A 1 
ATOM 2663 C CE  . LYS A 1 331 ? -6.190  4.607   -25.457 1.00 79.03 331 A 1 
ATOM 2664 N NZ  . LYS A 1 331 ? -5.031  4.230   -26.303 1.00 67.66 331 A 1 
ATOM 2665 N N   . LEU A 1 332 ? -8.326  3.436   -18.851 1.00 95.11 332 A 1 
ATOM 2666 C CA  . LEU A 1 332 ? -8.023  2.741   -17.605 1.00 95.31 332 A 1 
ATOM 2667 C C   . LEU A 1 332 ? -6.830  1.810   -17.840 1.00 95.28 332 A 1 
ATOM 2668 O O   . LEU A 1 332 ? -6.888  0.961   -18.729 1.00 94.53 332 A 1 
ATOM 2669 C CB  . LEU A 1 332 ? -9.281  1.988   -17.136 1.00 95.17 332 A 1 
ATOM 2670 C CG  . LEU A 1 332 ? -9.097  1.205   -15.824 1.00 94.91 332 A 1 
ATOM 2671 C CD1 . LEU A 1 332 ? -8.773  2.116   -14.639 1.00 92.72 332 A 1 
ATOM 2672 C CD2 . LEU A 1 332 ? -10.385 0.445   -15.498 1.00 93.08 332 A 1 
ATOM 2673 N N   . VAL A 1 333 ? -5.776  1.957   -17.047 1.00 95.62 333 A 1 
ATOM 2674 C CA  . VAL A 1 333 ? -4.711  0.949   -16.944 1.00 95.21 333 A 1 
ATOM 2675 C C   . VAL A 1 333 ? -5.318  -0.308  -16.337 1.00 94.61 333 A 1 
ATOM 2676 O O   . VAL A 1 333 ? -6.033  -0.208  -15.339 1.00 93.36 333 A 1 
ATOM 2677 C CB  . VAL A 1 333 ? -3.547  1.462   -16.082 1.00 95.09 333 A 1 
ATOM 2678 C CG1 . VAL A 1 333 ? -2.446  0.410   -15.924 1.00 93.13 333 A 1 
ATOM 2679 C CG2 . VAL A 1 333 ? -2.931  2.720   -16.701 1.00 93.23 333 A 1 
ATOM 2680 N N   . GLU A 1 334 ? -5.080  -1.479  -16.936 1.00 93.56 334 A 1 
ATOM 2681 C CA  . GLU A 1 334 ? -5.750  -2.714  -16.531 1.00 92.51 334 A 1 
ATOM 2682 C C   . GLU A 1 334 ? -5.453  -3.046  -15.057 1.00 92.81 334 A 1 
ATOM 2683 O O   . GLU A 1 334 ? -4.293  -3.287  -14.719 1.00 91.41 334 A 1 
ATOM 2684 C CB  . GLU A 1 334 ? -5.333  -3.874  -17.449 1.00 90.40 334 A 1 
ATOM 2685 C CG  . GLU A 1 334 ? -6.265  -5.095  -17.319 1.00 80.86 334 A 1 
ATOM 2686 C CD  . GLU A 1 334 ? -7.676  -4.838  -17.879 1.00 78.40 334 A 1 
ATOM 2687 O OE1 . GLU A 1 334 ? -8.661  -5.500  -17.486 1.00 70.03 334 A 1 
ATOM 2688 O OE2 . GLU A 1 334 ? -7.832  -3.984  -18.779 1.00 71.01 334 A 1 
ATOM 2689 N N   . PRO A 1 335 ? -6.465  -3.049  -14.165 1.00 93.83 335 A 1 
ATOM 2690 C CA  . PRO A 1 335 ? -6.246  -3.296  -12.751 1.00 93.31 335 A 1 
ATOM 2691 C C   . PRO A 1 335 ? -6.199  -4.801  -12.475 1.00 94.15 335 A 1 
ATOM 2692 O O   . PRO A 1 335 ? -7.152  -5.531  -12.743 1.00 92.69 335 A 1 
ATOM 2693 C CB  . PRO A 1 335 ? -7.408  -2.600  -12.047 1.00 91.09 335 A 1 
ATOM 2694 C CG  . PRO A 1 335 ? -8.553  -2.737  -13.049 1.00 89.28 335 A 1 
ATOM 2695 C CD  . PRO A 1 335 ? -7.860  -2.707  -14.411 1.00 92.14 335 A 1 
ATOM 2696 N N   . GLU A 1 336 ? -5.110  -5.263  -11.875 1.00 91.50 336 A 1 
ATOM 2697 C CA  . GLU A 1 336 ? -4.968  -6.635  -11.367 1.00 92.13 336 A 1 
ATOM 2698 C C   . GLU A 1 336 ? -5.330  -6.717  -9.872  1.00 92.42 336 A 1 
ATOM 2699 O O   . GLU A 1 336 ? -5.698  -7.771  -9.352  1.00 89.63 336 A 1 
ATOM 2700 C CB  . GLU A 1 336 ? -3.535  -7.121  -11.638 1.00 92.69 336 A 1 
ATOM 2701 C CG  . GLU A 1 336 ? -3.181  -7.156  -13.143 1.00 93.19 336 A 1 
ATOM 2702 C CD  . GLU A 1 336 ? -1.711  -7.515  -13.444 1.00 93.58 336 A 1 
ATOM 2703 O OE1 . GLU A 1 336 ? -1.300  -7.436  -14.630 1.00 86.49 336 A 1 
ATOM 2704 O OE2 . GLU A 1 336 ? -0.937  -7.839  -12.514 1.00 88.98 336 A 1 
ATOM 2705 N N   . GLY A 1 337 ? -5.276  -5.589  -9.177  1.00 90.56 337 A 1 
ATOM 2706 C CA  . GLY A 1 337 ? -5.636  -5.433  -7.773  1.00 89.60 337 A 1 
ATOM 2707 C C   . GLY A 1 337 ? -5.731  -3.971  -7.347  1.00 90.29 337 A 1 
ATOM 2708 O O   . GLY A 1 337 ? -5.598  -3.058  -8.161  1.00 87.68 337 A 1 
ATOM 2709 N N   . THR A 1 338 ? -5.961  -3.748  -6.052  1.00 89.46 338 A 1 
ATOM 2710 C CA  . THR A 1 338 ? -6.275  -2.452  -5.425  1.00 89.56 338 A 1 
ATOM 2711 C C   . THR A 1 338 ? -7.644  -1.882  -5.852  1.00 89.36 338 A 1 
ATOM 2712 O O   . THR A 1 338 ? -8.257  -2.305  -6.818  1.00 86.45 338 A 1 
ATOM 2713 C CB  . THR A 1 338 ? -5.162  -1.394  -5.563  1.00 88.85 338 A 1 
ATOM 2714 O OG1 . THR A 1 338 ? -5.286  -0.687  -6.770  1.00 84.81 338 A 1 
ATOM 2715 C CG2 . THR A 1 338 ? -3.737  -1.933  -5.458  1.00 83.56 338 A 1 
ATOM 2716 N N   . TYR A 1 339 ? -8.145  -0.888  -5.117  1.00 90.34 339 A 1 
ATOM 2717 C CA  . TYR A 1 339 ? -9.358  -0.129  -5.463  1.00 90.60 339 A 1 
ATOM 2718 C C   . TYR A 1 339 ? -9.030  1.271   -6.004  1.00 91.50 339 A 1 
ATOM 2719 O O   . TYR A 1 339 ? -9.846  2.191   -5.943  1.00 89.12 339 A 1 
ATOM 2720 C CB  . TYR A 1 339 ? -10.279 -0.092  -4.243  1.00 89.26 339 A 1 
ATOM 2721 C CG  . TYR A 1 339 ? -9.582  0.393   -2.989  1.00 90.29 339 A 1 
ATOM 2722 C CD1 . TYR A 1 339 ? -9.043  -0.548  -2.089  1.00 85.19 339 A 1 
ATOM 2723 C CD2 . TYR A 1 339 ? -9.456  1.768   -2.728  1.00 85.97 339 A 1 
ATOM 2724 C CE1 . TYR A 1 339 ? -8.394  -0.115  -0.923  1.00 81.76 339 A 1 
ATOM 2725 C CE2 . TYR A 1 339 ? -8.805  2.203   -1.564  1.00 81.64 339 A 1 
ATOM 2726 C CZ  . TYR A 1 339 ? -8.281  1.262   -0.653  1.00 84.67 339 A 1 
ATOM 2727 O OH  . TYR A 1 339 ? -7.680  1.678   0.483   1.00 82.30 339 A 1 
ATOM 2728 N N   . LEU A 1 340 ? -7.806  1.451   -6.492  1.00 91.02 340 A 1 
ATOM 2729 C CA  . LEU A 1 340 ? -7.266  2.712   -6.975  1.00 90.76 340 A 1 
ATOM 2730 C C   . LEU A 1 340 ? -7.079  2.610   -8.486  1.00 91.69 340 A 1 
ATOM 2731 O O   . LEU A 1 340 ? -6.147  1.961   -8.954  1.00 91.13 340 A 1 
ATOM 2732 C CB  . LEU A 1 340 ? -5.954  3.019   -6.233  1.00 90.01 340 A 1 
ATOM 2733 C CG  . LEU A 1 340 ? -6.106  3.087   -4.701  1.00 89.11 340 A 1 
ATOM 2734 C CD1 . LEU A 1 340 ? -4.734  3.201   -4.047  1.00 85.17 340 A 1 
ATOM 2735 C CD2 . LEU A 1 340 ? -6.962  4.275   -4.256  1.00 86.46 340 A 1 
ATOM 2736 N N   . ALA A 1 341 ? -7.983  3.230   -9.239  1.00 93.31 341 A 1 
ATOM 2737 C CA  . ALA A 1 341 ? -7.922  3.245   -10.692 1.00 93.87 341 A 1 
ATOM 2738 C C   . ALA A 1 341 ? -6.806  4.178   -11.166 1.00 94.07 341 A 1 
ATOM 2739 O O   . ALA A 1 341 ? -6.738  5.335   -10.745 1.00 93.94 341 A 1 
ATOM 2740 C CB  . ALA A 1 341 ? -9.286  3.660   -11.242 1.00 94.43 341 A 1 
ATOM 2741 N N   . TRP A 1 342 ? -5.964  3.690   -12.058 1.00 94.85 342 A 1 
ATOM 2742 C CA  . TRP A 1 342 ? -4.901  4.458   -12.692 1.00 95.28 342 A 1 
ATOM 2743 C C   . TRP A 1 342 ? -5.317  4.815   -14.115 1.00 95.65 342 A 1 
ATOM 2744 O O   . TRP A 1 342 ? -5.579  3.938   -14.935 1.00 95.41 342 A 1 
ATOM 2745 C CB  . TRP A 1 342 ? -3.602  3.657   -12.628 1.00 95.24 342 A 1 
ATOM 2746 C CG  . TRP A 1 342 ? -2.353  4.413   -12.969 1.00 95.03 342 A 1 
ATOM 2747 C CD1 . TRP A 1 342 ? -1.443  4.056   -13.895 1.00 94.05 342 A 1 
ATOM 2748 C CD2 . TRP A 1 342 ? -1.817  5.613   -12.328 1.00 95.83 342 A 1 
ATOM 2749 N NE1 . TRP A 1 342 ? -0.380  4.931   -13.866 1.00 93.96 342 A 1 
ATOM 2750 C CE2 . TRP A 1 342 ? -0.551  5.909   -12.922 1.00 95.11 342 A 1 
ATOM 2751 C CE3 . TRP A 1 342 ? -2.267  6.477   -11.303 1.00 94.90 342 A 1 
ATOM 2752 C CZ2 . TRP A 1 342 ? 0.234   6.994   -12.508 1.00 95.33 342 A 1 
ATOM 2753 C CZ3 . TRP A 1 342 ? -1.486  7.578   -10.890 1.00 94.39 342 A 1 
ATOM 2754 C CH2 . TRP A 1 342 ? -0.240  7.833   -11.486 1.00 93.90 342 A 1 
ATOM 2755 N N   . LEU A 1 343 ? -5.456  6.110   -14.383 1.00 96.00 343 A 1 
ATOM 2756 C CA  . LEU A 1 343 ? -6.019  6.644   -15.616 1.00 96.37 343 A 1 
ATOM 2757 C C   . LEU A 1 343 ? -4.913  7.235   -16.486 1.00 96.51 343 A 1 
ATOM 2758 O O   . LEU A 1 343 ? -4.277  8.211   -16.082 1.00 96.41 343 A 1 
ATOM 2759 C CB  . LEU A 1 343 ? -7.088  7.700   -15.286 1.00 96.59 343 A 1 
ATOM 2760 C CG  . LEU A 1 343 ? -8.237  7.231   -14.373 1.00 95.77 343 A 1 
ATOM 2761 C CD1 . LEU A 1 343 ? -9.223  8.378   -14.172 1.00 94.11 343 A 1 
ATOM 2762 C CD2 . LEU A 1 343 ? -8.992  6.038   -14.958 1.00 93.94 343 A 1 
ATOM 2763 N N   . ASP A 1 344 ? -4.729  6.679   -17.670 1.00 96.87 344 A 1 
ATOM 2764 C CA  . ASP A 1 344 ? -3.871  7.227   -18.722 1.00 97.00 344 A 1 
ATOM 2765 C C   . ASP A 1 344 ? -4.615  8.348   -19.455 1.00 96.91 344 A 1 
ATOM 2766 O O   . ASP A 1 344 ? -5.603  8.116   -20.160 1.00 96.39 344 A 1 
ATOM 2767 C CB  . ASP A 1 344 ? -3.430  6.105   -19.673 1.00 96.78 344 A 1 
ATOM 2768 C CG  . ASP A 1 344 ? -2.576  6.577   -20.856 1.00 96.63 344 A 1 
ATOM 2769 O OD1 . ASP A 1 344 ? -2.234  7.782   -20.926 1.00 94.27 344 A 1 
ATOM 2770 O OD2 . ASP A 1 344 ? -2.298  5.730   -21.733 1.00 93.68 344 A 1 
ATOM 2771 N N   . CYS A 1 345 ? -4.133  9.568   -19.273 1.00 96.67 345 A 1 
ATOM 2772 C CA  . CYS A 1 345 ? -4.657  10.800  -19.852 1.00 96.26 345 A 1 
ATOM 2773 C C   . CYS A 1 345 ? -3.729  11.382  -20.934 1.00 95.96 345 A 1 
ATOM 2774 O O   . CYS A 1 345 ? -3.976  12.492  -21.408 1.00 94.92 345 A 1 
ATOM 2775 C CB  . CYS A 1 345 ? -4.918  11.801  -18.719 1.00 96.30 345 A 1 
ATOM 2776 S SG  . CYS A 1 345 ? -6.085  11.143  -17.490 1.00 95.93 345 A 1 
ATOM 2777 N N   . ASN A 1 346 ? -2.685  10.671  -21.355 1.00 96.22 346 A 1 
ATOM 2778 C CA  . ASN A 1 346 ? -1.683  11.193  -22.297 1.00 95.59 346 A 1 
ATOM 2779 C C   . ASN A 1 346 ? -2.296  11.625  -23.635 1.00 95.30 346 A 1 
ATOM 2780 O O   . ASN A 1 346 ? -1.896  12.635  -24.213 1.00 94.22 346 A 1 
ATOM 2781 C CB  . ASN A 1 346 ? -0.591  10.137  -22.514 1.00 95.46 346 A 1 
ATOM 2782 C CG  . ASN A 1 346 ? 0.367   10.068  -21.347 1.00 94.87 346 A 1 
ATOM 2783 O OD1 . ASN A 1 346 ? 1.138   10.980  -21.110 1.00 88.28 346 A 1 
ATOM 2784 N ND2 . ASN A 1 346 ? 0.333   9.008   -20.574 1.00 88.41 346 A 1 
ATOM 2785 N N   . SER A 1 347 ? -3.336  10.923  -24.102 1.00 95.90 347 A 1 
ATOM 2786 C CA  . SER A 1 347 ? -4.047  11.265  -25.347 1.00 95.62 347 A 1 
ATOM 2787 C C   . SER A 1 347 ? -4.817  12.596  -25.303 1.00 95.18 347 A 1 
ATOM 2788 O O   . SER A 1 347 ? -5.354  13.020  -26.335 1.00 92.96 347 A 1 
ATOM 2789 C CB  . SER A 1 347 ? -5.019  10.142  -25.726 1.00 95.29 347 A 1 
ATOM 2790 O OG  . SER A 1 347 ? -4.332  8.923   -25.950 1.00 88.03 347 A 1 
ATOM 2791 N N   . LEU A 1 348 ? -4.907  13.252  -24.140 1.00 94.78 348 A 1 
ATOM 2792 C CA  . LEU A 1 348 ? -5.443  14.613  -24.020 1.00 94.25 348 A 1 
ATOM 2793 C C   . LEU A 1 348 ? -4.432  15.676  -24.474 1.00 93.80 348 A 1 
ATOM 2794 O O   . LEU A 1 348 ? -4.851  16.784  -24.792 1.00 91.99 348 A 1 
ATOM 2795 C CB  . LEU A 1 348 ? -5.901  14.879  -22.574 1.00 94.77 348 A 1 
ATOM 2796 C CG  . LEU A 1 348 ? -7.046  13.980  -22.071 1.00 94.92 348 A 1 
ATOM 2797 C CD1 . LEU A 1 348 ? -7.298  14.268  -20.590 1.00 93.36 348 A 1 
ATOM 2798 C CD2 . LEU A 1 348 ? -8.350  14.224  -22.835 1.00 93.62 348 A 1 
ATOM 2799 N N   . GLY A 1 349 ? -3.133  15.357  -24.513 1.00 94.10 349 A 1 
ATOM 2800 C CA  . GLY A 1 349 ? -2.075  16.281  -24.938 1.00 93.32 349 A 1 
ATOM 2801 C C   . GLY A 1 349 ? -1.771  17.404  -23.940 1.00 93.62 349 A 1 
ATOM 2802 O O   . GLY A 1 349 ? -1.172  18.404  -24.320 1.00 91.49 349 A 1 
ATOM 2803 N N   . LEU A 1 350 ? -2.188  17.262  -22.682 1.00 93.03 350 A 1 
ATOM 2804 C CA  . LEU A 1 350 ? -1.998  18.266  -21.629 1.00 93.51 350 A 1 
ATOM 2805 C C   . LEU A 1 350 ? -0.719  17.995  -20.829 1.00 93.79 350 A 1 
ATOM 2806 O O   . LEU A 1 350 ? -0.375  16.843  -20.562 1.00 92.76 350 A 1 
ATOM 2807 C CB  . LEU A 1 350 ? -3.228  18.293  -20.706 1.00 93.45 350 A 1 
ATOM 2808 C CG  . LEU A 1 350 ? -4.554  18.647  -21.402 1.00 93.23 350 A 1 
ATOM 2809 C CD1 . LEU A 1 350 ? -5.694  18.598  -20.385 1.00 90.37 350 A 1 
ATOM 2810 C CD2 . LEU A 1 350 ? -4.526  20.039  -22.035 1.00 90.89 350 A 1 
ATOM 2811 N N   . SER A 1 351 ? -0.060  19.054  -20.373 1.00 93.25 351 A 1 
ATOM 2812 C CA  . SER A 1 351 ? 0.992   18.903  -19.361 1.00 93.21 351 A 1 
ATOM 2813 C C   . SER A 1 351 ? 0.408   18.393  -18.037 1.00 93.85 351 A 1 
ATOM 2814 O O   . SER A 1 351 ? -0.755  18.668  -17.720 1.00 93.69 351 A 1 
ATOM 2815 C CB  . SER A 1 351 ? 1.757   20.216  -19.156 1.00 92.79 351 A 1 
ATOM 2816 O OG  . SER A 1 351 ? 0.982   21.183  -18.472 1.00 91.55 351 A 1 
ATOM 2817 N N   . ALA A 1 352 ? 1.216   17.724  -17.210 1.00 92.26 352 A 1 
ATOM 2818 C CA  . ALA A 1 352 ? 0.783   17.186  -15.915 1.00 92.39 352 A 1 
ATOM 2819 C C   . ALA A 1 352 ? 0.107   18.240  -15.019 1.00 93.02 352 A 1 
ATOM 2820 O O   . ALA A 1 352 ? -0.955  17.999  -14.446 1.00 92.45 352 A 1 
ATOM 2821 C CB  . ALA A 1 352 ? 2.013   16.590  -15.222 1.00 91.44 352 A 1 
ATOM 2822 N N   . LYS A 1 353 ? 0.686   19.447  -14.962 1.00 92.07 353 A 1 
ATOM 2823 C CA  . LYS A 1 353 ? 0.115   20.576  -14.213 1.00 91.23 353 A 1 
ATOM 2824 C C   . LYS A 1 353 ? -1.235  21.010  -14.788 1.00 92.32 353 A 1 
ATOM 2825 O O   . LYS A 1 353 ? -2.192  21.192  -14.042 1.00 92.02 353 A 1 
ATOM 2826 C CB  . LYS A 1 353 ? 1.127   21.733  -14.192 1.00 90.33 353 A 1 
ATOM 2827 C CG  . LYS A 1 353 ? 0.588   22.926  -13.395 1.00 83.48 353 A 1 
ATOM 2828 C CD  . LYS A 1 353 ? 1.592   24.080  -13.330 1.00 77.98 353 A 1 
ATOM 2829 C CE  . LYS A 1 353 ? 0.874   25.253  -12.669 1.00 70.71 353 A 1 
ATOM 2830 N NZ  . LYS A 1 353 ? 1.696   26.484  -12.611 1.00 61.40 353 A 1 
ATOM 2831 N N   . ARG A 1 354 ? -1.333  21.151  -16.116 1.00 93.46 354 A 1 
ATOM 2832 C CA  . ARG A 1 354 ? -2.563  21.601  -16.779 1.00 93.48 354 A 1 
ATOM 2833 C C   . ARG A 1 354 ? -3.683  20.572  -16.660 1.00 94.50 354 A 1 
ATOM 2834 O O   . ARG A 1 354 ? -4.840  20.955  -16.514 1.00 93.92 354 A 1 
ATOM 2835 C CB  . ARG A 1 354 ? -2.260  21.953  -18.239 1.00 92.73 354 A 1 
ATOM 2836 C CG  . ARG A 1 354 ? -3.434  22.662  -18.948 1.00 80.89 354 A 1 
ATOM 2837 C CD  . ARG A 1 354 ? -3.779  23.963  -18.213 1.00 76.55 354 A 1 
ATOM 2838 N NE  . ARG A 1 354 ? -4.849  24.722  -18.861 1.00 66.89 354 A 1 
ATOM 2839 C CZ  . ARG A 1 354 ? -5.381  25.824  -18.362 1.00 58.75 354 A 1 
ATOM 2840 N NH1 . ARG A 1 354 ? -5.002  26.340  -17.228 1.00 51.65 354 A 1 
ATOM 2841 N NH2 . ARG A 1 354 ? -6.323  26.437  -18.991 1.00 50.16 354 A 1 
ATOM 2842 N N   . LEU A 1 355 ? -3.341  19.284  -16.686 1.00 92.62 355 A 1 
ATOM 2843 C CA  . LEU A 1 355 ? -4.276  18.187  -16.440 1.00 93.47 355 A 1 
ATOM 2844 C C   . LEU A 1 355 ? -4.905  18.300  -15.042 1.00 94.03 355 A 1 
ATOM 2845 O O   . LEU A 1 355 ? -6.131  18.314  -14.935 1.00 94.18 355 A 1 
ATOM 2846 C CB  . LEU A 1 355 ? -3.530  16.859  -16.663 1.00 94.23 355 A 1 
ATOM 2847 C CG  . LEU A 1 355 ? -4.368  15.602  -16.386 1.00 94.21 355 A 1 
ATOM 2848 C CD1 . LEU A 1 355 ? -5.589  15.506  -17.302 1.00 92.35 355 A 1 
ATOM 2849 C CD2 . LEU A 1 355 ? -3.500  14.364  -16.600 1.00 93.02 355 A 1 
ATOM 2850 N N   . ASP A 1 356 ? -4.095  18.459  -13.994 1.00 94.51 356 A 1 
ATOM 2851 C CA  . ASP A 1 356 ? -4.582  18.614  -12.608 1.00 93.95 356 A 1 
ATOM 2852 C C   . ASP A 1 356 ? -5.467  19.864  -12.453 1.00 94.16 356 A 1 
ATOM 2853 O O   . ASP A 1 356 ? -6.591  19.785  -11.949 1.00 93.74 356 A 1 
ATOM 2854 C CB  . ASP A 1 356 ? -3.394  18.653  -11.627 1.00 92.70 356 A 1 
ATOM 2855 C CG  . ASP A 1 356 ? -3.834  18.573  -10.154 1.00 81.38 356 A 1 
ATOM 2856 O OD1 . ASP A 1 356 ? -4.484  17.566  -9.794  1.00 73.90 356 A 1 
ATOM 2857 O OD2 . ASP A 1 356 ? -3.511  19.480  -9.350  1.00 72.79 356 A 1 
ATOM 2858 N N   . GLU A 1 357 ? -5.021  21.015  -12.968 1.00 92.36 357 A 1 
ATOM 2859 C CA  . GLU A 1 357 ? -5.791  22.268  -12.929 1.00 91.78 357 A 1 
ATOM 2860 C C   . GLU A 1 357 ? -7.142  22.147  -13.653 1.00 92.48 357 A 1 
ATOM 2861 O O   . GLU A 1 357 ? -8.167  22.608  -13.146 1.00 91.88 357 A 1 
ATOM 2862 C CB  . GLU A 1 357 ? -4.972  23.402  -13.566 1.00 90.87 357 A 1 
ATOM 2863 C CG  . GLU A 1 357 ? -3.817  23.889  -12.675 1.00 84.66 357 A 1 
ATOM 2864 C CD  . GLU A 1 357 ? -2.898  24.913  -13.366 1.00 79.90 357 A 1 
ATOM 2865 O OE1 . GLU A 1 357 ? -2.029  25.475  -12.655 1.00 71.07 357 A 1 
ATOM 2866 O OE2 . GLU A 1 357 ? -3.004  25.111  -14.598 1.00 72.78 357 A 1 
ATOM 2867 N N   . THR A 1 358 ? -7.163  21.502  -14.820 1.00 92.84 358 A 1 
ATOM 2868 C CA  . THR A 1 358 ? -8.393  21.298  -15.601 1.00 93.10 358 A 1 
ATOM 2869 C C   . THR A 1 358 ? -9.386  20.414  -14.847 1.00 93.67 358 A 1 
ATOM 2870 O O   . THR A 1 358 ? -10.566 20.756  -14.754 1.00 93.15 358 A 1 
ATOM 2871 C CB  . THR A 1 358 ? -8.081  20.699  -16.982 1.00 93.38 358 A 1 
ATOM 2872 O OG1 . THR A 1 358 ? -7.224  21.569  -17.683 1.00 89.58 358 A 1 
ATOM 2873 C CG2 . THR A 1 358 ? -9.326  20.523  -17.852 1.00 89.80 358 A 1 
ATOM 2874 N N   . LEU A 1 359 ? -8.916  19.317  -14.256 1.00 93.16 359 A 1 
ATOM 2875 C CA  . LEU A 1 359 ? -9.763  18.430  -13.459 1.00 93.19 359 A 1 
ATOM 2876 C C   . LEU A 1 359 ? -10.381 19.160  -12.262 1.00 93.16 359 A 1 
ATOM 2877 O O   . LEU A 1 359 ? -11.586 19.065  -12.041 1.00 92.73 359 A 1 
ATOM 2878 C CB  . LEU A 1 359 ? -8.927  17.231  -12.988 1.00 93.82 359 A 1 
ATOM 2879 C CG  . LEU A 1 359 ? -8.663  16.209  -14.106 1.00 93.44 359 A 1 
ATOM 2880 C CD1 . LEU A 1 359 ? -7.567  15.247  -13.673 1.00 91.23 359 A 1 
ATOM 2881 C CD2 . LEU A 1 359 ? -9.926  15.394  -14.415 1.00 92.40 359 A 1 
ATOM 2882 N N   . ILE A 1 360 ? -9.594  19.936  -11.534 1.00 93.97 360 A 1 
ATOM 2883 C CA  . ILE A 1 360 ? -10.047 20.637  -10.327 1.00 93.50 360 A 1 
ATOM 2884 C C   . ILE A 1 360 ? -10.992 21.791  -10.674 1.00 93.05 360 A 1 
ATOM 2885 O O   . ILE A 1 360 ? -12.088 21.890  -10.117 1.00 91.98 360 A 1 
ATOM 2886 C CB  . ILE A 1 360 ? -8.821  21.110  -9.514  1.00 93.02 360 A 1 
ATOM 2887 C CG1 . ILE A 1 360 ? -8.070  19.885  -8.950  1.00 89.15 360 A 1 
ATOM 2888 C CG2 . ILE A 1 360 ? -9.226  22.050  -8.360  1.00 88.59 360 A 1 
ATOM 2889 C CD1 . ILE A 1 360 ? -6.649  20.217  -8.507  1.00 79.39 360 A 1 
ATOM 2890 N N   . HIS A 1 361 ? -10.596 22.677  -11.589 1.00 92.52 361 A 1 
ATOM 2891 C CA  . HIS A 1 361 ? -11.320 23.933  -11.811 1.00 91.33 361 A 1 
ATOM 2892 C C   . HIS A 1 361 ? -12.446 23.818  -12.838 1.00 90.95 361 A 1 
ATOM 2893 O O   . HIS A 1 361 ? -13.472 24.486  -12.673 1.00 89.00 361 A 1 
ATOM 2894 C CB  . HIS A 1 361 ? -10.329 25.046  -12.170 1.00 91.04 361 A 1 
ATOM 2895 C CG  . HIS A 1 361 ? -9.386  25.363  -11.034 1.00 90.19 361 A 1 
ATOM 2896 N ND1 . HIS A 1 361 ? -9.729  25.947  -9.836  1.00 79.73 361 A 1 
ATOM 2897 C CD2 . HIS A 1 361 ? -8.049  25.095  -10.980 1.00 80.69 361 A 1 
ATOM 2898 C CE1 . HIS A 1 361 ? -8.622  26.030  -9.082  1.00 82.33 361 A 1 
ATOM 2899 N NE2 . HIS A 1 361 ? -7.572  25.521  -9.738  1.00 83.83 361 A 1 
ATOM 2900 N N   . LYS A 1 362 ? -12.299 22.961  -13.861 1.00 91.71 362 A 1 
ATOM 2901 C CA  . LYS A 1 362 ? -13.330 22.752  -14.893 1.00 90.77 362 A 1 
ATOM 2902 C C   . LYS A 1 362 ? -14.148 21.488  -14.637 1.00 91.62 362 A 1 
ATOM 2903 O O   . LYS A 1 362 ? -15.372 21.553  -14.681 1.00 89.34 362 A 1 
ATOM 2904 C CB  . LYS A 1 362 ? -12.714 22.749  -16.300 1.00 90.01 362 A 1 
ATOM 2905 C CG  . LYS A 1 362 ? -11.947 24.041  -16.630 1.00 88.48 362 A 1 
ATOM 2906 C CD  . LYS A 1 362 ? -11.551 24.073  -18.115 1.00 82.18 362 A 1 
ATOM 2907 C CE  . LYS A 1 362 ? -10.858 25.393  -18.445 1.00 77.66 362 A 1 
ATOM 2908 N NZ  . LYS A 1 362 ? -10.705 25.582  -19.908 1.00 67.48 362 A 1 
ATOM 2909 N N   . GLY A 1 363 ? -13.492 20.380  -14.322 1.00 90.64 363 A 1 
ATOM 2910 C CA  . GLY A 1 363 ? -14.152 19.106  -14.016 1.00 90.24 363 A 1 
ATOM 2911 C C   . GLY A 1 363 ? -14.782 19.045  -12.626 1.00 92.23 363 A 1 
ATOM 2912 O O   . GLY A 1 363 ? -15.636 18.199  -12.384 1.00 91.24 363 A 1 
ATOM 2913 N N   . LYS A 1 364 ? -14.379 19.943  -11.714 1.00 93.29 364 A 1 
ATOM 2914 C CA  . LYS A 1 364 ? -14.784 19.896  -10.302 1.00 93.56 364 A 1 
ATOM 2915 C C   . LYS A 1 364 ? -14.529 18.519  -9.680  1.00 94.39 364 A 1 
ATOM 2916 O O   . LYS A 1 364 ? -15.333 18.006  -8.906  1.00 92.82 364 A 1 
ATOM 2917 C CB  . LYS A 1 364 ? -16.238 20.387  -10.140 1.00 92.59 364 A 1 
ATOM 2918 C CG  . LYS A 1 364 ? -16.498 21.786  -10.724 1.00 89.56 364 A 1 
ATOM 2919 C CD  . LYS A 1 364 ? -15.624 22.827  -10.020 1.00 83.48 364 A 1 
ATOM 2920 C CE  . LYS A 1 364 ? -16.003 24.239  -10.427 1.00 78.11 364 A 1 
ATOM 2921 N NZ  . LYS A 1 364 ? -15.495 25.188  -9.421  1.00 67.03 364 A 1 
ATOM 2922 N N   . LEU A 1 365 ? -13.395 17.914  -10.069 1.00 93.53 365 A 1 
ATOM 2923 C CA  . LEU A 1 365 ? -12.916 16.629  -9.582  1.00 93.78 365 A 1 
ATOM 2924 C C   . LEU A 1 365 ? -11.559 16.802  -8.918  1.00 94.17 365 A 1 
ATOM 2925 O O   . LEU A 1 365 ? -10.650 17.408  -9.485  1.00 92.67 365 A 1 
ATOM 2926 C CB  . LEU A 1 365 ? -12.807 15.621  -10.736 1.00 92.45 365 A 1 
ATOM 2927 C CG  . LEU A 1 365 ? -14.149 15.160  -11.322 1.00 87.72 365 A 1 
ATOM 2928 C CD1 . LEU A 1 365 ? -13.877 14.242  -12.512 1.00 85.13 365 A 1 
ATOM 2929 C CD2 . LEU A 1 365 ? -14.980 14.393  -10.301 1.00 85.56 365 A 1 
ATOM 2930 N N   . TRP A 1 366 ? -11.411 16.216  -7.748  1.00 93.35 366 A 1 
ATOM 2931 C CA  . TRP A 1 366 ? -10.130 16.147  -7.068  1.00 92.78 366 A 1 
ATOM 2932 C C   . TRP A 1 366 ? -9.625  14.702  -7.066  1.00 92.54 366 A 1 
ATOM 2933 O O   . TRP A 1 366 ? -10.038 13.872  -6.256  1.00 90.99 366 A 1 
ATOM 2934 C CB  . TRP A 1 366 ? -10.259 16.757  -5.676  1.00 91.39 366 A 1 
ATOM 2935 C CG  . TRP A 1 366 ? -8.992  16.860  -4.897  1.00 89.36 366 A 1 
ATOM 2936 C CD1 . TRP A 1 366 ? -7.728  16.753  -5.375  1.00 85.34 366 A 1 
ATOM 2937 C CD2 . TRP A 1 366 ? -8.859  17.109  -3.473  1.00 88.21 366 A 1 
ATOM 2938 N NE1 . TRP A 1 366 ? -6.829  16.913  -4.349  1.00 83.95 366 A 1 
ATOM 2939 C CE2 . TRP A 1 366 ? -7.470  17.146  -3.155  1.00 86.06 366 A 1 
ATOM 2940 C CE3 . TRP A 1 366 ? -9.774  17.325  -2.422  1.00 83.31 366 A 1 
ATOM 2941 C CZ2 . TRP A 1 366 ? -7.013  17.383  -1.854  1.00 83.09 366 A 1 
ATOM 2942 C CZ3 . TRP A 1 366 ? -9.323  17.567  -1.113  1.00 81.19 366 A 1 
ATOM 2943 C CH2 . TRP A 1 366 ? -7.946  17.597  -0.830  1.00 80.25 366 A 1 
ATOM 2944 N N   . LEU A 1 367 ? -8.734  14.406  -8.007  1.00 92.21 367 A 1 
ATOM 2945 C CA  . LEU A 1 367 ? -8.015  13.136  -8.123  1.00 92.31 367 A 1 
ATOM 2946 C C   . LEU A 1 367 ? -6.624  13.247  -7.480  1.00 91.04 367 A 1 
ATOM 2947 O O   . LEU A 1 367 ? -6.199  14.328  -7.060  1.00 89.18 367 A 1 
ATOM 2948 C CB  . LEU A 1 367 ? -7.962  12.706  -9.607  1.00 93.10 367 A 1 
ATOM 2949 C CG  . LEU A 1 367 ? -9.318  12.678  -10.337 1.00 93.51 367 A 1 
ATOM 2950 C CD1 . LEU A 1 367 ? -9.145  12.057  -11.722 1.00 90.79 367 A 1 
ATOM 2951 C CD2 . LEU A 1 367 ? -10.378 11.864  -9.593  1.00 91.07 367 A 1 
ATOM 2952 N N   . SER A 1 368 ? -5.897  12.128  -7.386  1.00 92.02 368 A 1 
ATOM 2953 C CA  . SER A 1 368 ? -4.471  12.184  -7.048  1.00 91.42 368 A 1 
ATOM 2954 C C   . SER A 1 368 ? -3.667  12.415  -8.322  1.00 92.05 368 A 1 
ATOM 2955 O O   . SER A 1 368 ? -3.647  11.543  -9.194  1.00 92.86 368 A 1 
ATOM 2956 C CB  . SER A 1 368 ? -3.979  10.913  -6.363  1.00 91.01 368 A 1 
ATOM 2957 O OG  . SER A 1 368 ? -4.753  10.592  -5.226  1.00 86.47 368 A 1 
ATOM 2958 N N   . ALA A 1 369 ? -2.995  13.563  -8.409  1.00 91.54 369 A 1 
ATOM 2959 C CA  . ALA A 1 369 ? -2.149  13.925  -9.541  1.00 91.19 369 A 1 
ATOM 2960 C C   . ALA A 1 369 ? -1.020  12.906  -9.747  1.00 91.94 369 A 1 
ATOM 2961 O O   . ALA A 1 369 ? -0.274  12.602  -8.811  1.00 91.20 369 A 1 
ATOM 2962 C CB  . ALA A 1 369 ? -1.601  15.332  -9.302  1.00 89.80 369 A 1 
ATOM 2963 N N   . GLY A 1 370 ? -0.884  12.390  -10.970 1.00 91.15 370 A 1 
ATOM 2964 C CA  . GLY A 1 370 ? 0.038   11.302  -11.279 1.00 90.67 370 A 1 
ATOM 2965 C C   . GLY A 1 370 ? 1.502   11.638  -10.999 1.00 91.67 370 A 1 
ATOM 2966 O O   . GLY A 1 370 ? 2.220   10.819  -10.431 1.00 91.01 370 A 1 
ATOM 2967 N N   . HIS A 1 371 ? 1.936   12.872  -11.273 1.00 93.29 371 A 1 
ATOM 2968 C CA  . HIS A 1 371 ? 3.306   13.330  -11.005 1.00 92.12 371 A 1 
ATOM 2969 C C   . HIS A 1 371 ? 3.720   13.217  -9.525  1.00 92.76 371 A 1 
ATOM 2970 O O   . HIS A 1 371 ? 4.906   13.165  -9.219  1.00 90.86 371 A 1 
ATOM 2971 C CB  . HIS A 1 371 ? 3.463   14.771  -11.502 1.00 90.20 371 A 1 
ATOM 2972 C CG  . HIS A 1 371 ? 2.670   15.789  -10.715 1.00 87.34 371 A 1 
ATOM 2973 N ND1 . HIS A 1 371 ? 1.430   16.289  -11.036 1.00 78.29 371 A 1 
ATOM 2974 C CD2 . HIS A 1 371 ? 3.060   16.403  -9.551  1.00 78.25 371 A 1 
ATOM 2975 C CE1 . HIS A 1 371 ? 1.081   17.180  -10.090 1.00 78.62 371 A 1 
ATOM 2976 N NE2 . HIS A 1 371 ? 2.041   17.278  -9.164  1.00 80.09 371 A 1 
ATOM 2977 N N   . SER A 1 372 ? 2.770   13.132  -8.593  1.00 92.20 372 A 1 
ATOM 2978 C CA  . SER A 1 372 ? 3.064   12.907  -7.170  1.00 91.96 372 A 1 
ATOM 2979 C C   . SER A 1 372 ? 3.582   11.495  -6.859  1.00 92.87 372 A 1 
ATOM 2980 O O   . SER A 1 372 ? 4.097   11.265  -5.767  1.00 91.69 372 A 1 
ATOM 2981 C CB  . SER A 1 372 ? 1.838   13.239  -6.309  1.00 91.24 372 A 1 
ATOM 2982 O OG  . SER A 1 372 ? 0.801   12.293  -6.447  1.00 85.97 372 A 1 
ATOM 2983 N N   . PHE A 1 373 ? 3.463   10.560  -7.811  1.00 92.15 373 A 1 
ATOM 2984 C CA  . PHE A 1 373 ? 3.957   9.184   -7.709  1.00 92.45 373 A 1 
ATOM 2985 C C   . PHE A 1 373 ? 5.327   8.985   -8.376  1.00 92.70 373 A 1 
ATOM 2986 O O   . PHE A 1 373 ? 5.837   7.866   -8.412  1.00 89.87 373 A 1 
ATOM 2987 C CB  . PHE A 1 373 ? 2.901   8.225   -8.274  1.00 92.58 373 A 1 
ATOM 2988 C CG  . PHE A 1 373 ? 1.554   8.301   -7.578  1.00 93.40 373 A 1 
ATOM 2989 C CD1 . PHE A 1 373 ? 1.299   7.495   -6.454  1.00 90.43 373 A 1 
ATOM 2990 C CD2 . PHE A 1 373 ? 0.566   9.188   -8.034  1.00 91.26 373 A 1 
ATOM 2991 C CE1 . PHE A 1 373 ? 0.065   7.583   -5.790  1.00 89.83 373 A 1 
ATOM 2992 C CE2 . PHE A 1 373 ? -0.669  9.279   -7.365  1.00 90.00 373 A 1 
ATOM 2993 C CZ  . PHE A 1 373 ? -0.917  8.478   -6.243  1.00 91.14 373 A 1 
ATOM 2994 N N   . GLY A 1 374 ? 5.940   10.054  -8.882  1.00 91.16 374 A 1 
ATOM 2995 C CA  . GLY A 1 374 ? 7.202   10.035  -9.620  1.00 91.18 374 A 1 
ATOM 2996 C C   . GLY A 1 374 ? 7.027   10.460  -11.073 1.00 92.14 374 A 1 
ATOM 2997 O O   . GLY A 1 374 ? 5.911   10.697  -11.540 1.00 90.90 374 A 1 
ATOM 2998 N N   . LYS A 1 375 ? 8.144   10.563  -11.792 1.00 91.86 375 A 1 
ATOM 2999 C CA  . LYS A 1 375 ? 8.190   11.070  -13.173 1.00 91.03 375 A 1 
ATOM 3000 C C   . LYS A 1 375 ? 7.315   10.260  -14.139 1.00 91.97 375 A 1 
ATOM 3001 O O   . LYS A 1 375 ? 6.617   10.852  -14.952 1.00 89.60 375 A 1 
ATOM 3002 C CB  . LYS A 1 375 ? 9.657   11.095  -13.626 1.00 88.59 375 A 1 
ATOM 3003 C CG  . LYS A 1 375 ? 9.817   11.711  -15.020 1.00 79.15 375 A 1 
ATOM 3004 C CD  . LYS A 1 375 ? 11.276  11.647  -15.472 1.00 73.28 375 A 1 
ATOM 3005 C CE  . LYS A 1 375 ? 11.371  12.165  -16.907 1.00 64.27 375 A 1 
ATOM 3006 N NZ  . LYS A 1 375 ? 12.725  11.941  -17.463 1.00 55.10 375 A 1 
ATOM 3007 N N   . GLY A 1 376 ? 7.288   8.933   -14.012 1.00 90.12 376 A 1 
ATOM 3008 C CA  . GLY A 1 376 ? 6.430   8.058   -14.833 1.00 90.21 376 A 1 
ATOM 3009 C C   . GLY A 1 376 ? 4.931   8.193   -14.556 1.00 92.55 376 A 1 
ATOM 3010 O O   . GLY A 1 376 ? 4.118   7.543   -15.205 1.00 91.46 376 A 1 
ATOM 3011 N N   . GLY A 1 377 ? 4.530   9.042   -13.608 1.00 92.01 377 A 1 
ATOM 3012 C CA  . GLY A 1 377 ? 3.141   9.427   -13.387 1.00 92.63 377 A 1 
ATOM 3013 C C   . GLY A 1 377 ? 2.682   10.645  -14.200 1.00 94.01 377 A 1 
ATOM 3014 O O   . GLY A 1 377 ? 1.499   10.984  -14.154 1.00 93.76 377 A 1 
ATOM 3015 N N   . ASP A 1 378 ? 3.570   11.326  -14.929 1.00 93.85 378 A 1 
ATOM 3016 C CA  . ASP A 1 378 ? 3.190   12.446  -15.791 1.00 93.94 378 A 1 
ATOM 3017 C C   . ASP A 1 378 ? 2.193   11.985  -16.865 1.00 94.17 378 A 1 
ATOM 3018 O O   . ASP A 1 378 ? 2.384   10.968  -17.525 1.00 92.44 378 A 1 
ATOM 3019 C CB  . ASP A 1 378 ? 4.426   13.102  -16.435 1.00 92.42 378 A 1 
ATOM 3020 C CG  . ASP A 1 378 ? 5.250   13.982  -15.482 1.00 88.97 378 A 1 
ATOM 3021 O OD1 . ASP A 1 378 ? 4.739   14.339  -14.393 1.00 83.60 378 A 1 
ATOM 3022 O OD2 . ASP A 1 378 ? 6.367   14.382  -15.882 1.00 83.45 378 A 1 
ATOM 3023 N N   . GLY A 1 379 ? 1.089   12.733  -17.024 1.00 94.12 379 A 1 
ATOM 3024 C CA  . GLY A 1 379 ? -0.008  12.350  -17.923 1.00 94.79 379 A 1 
ATOM 3025 C C   . GLY A 1 379 ? -0.979  11.311  -17.351 1.00 96.03 379 A 1 
ATOM 3026 O O   . GLY A 1 379 ? -1.926  10.931  -18.037 1.00 95.21 379 A 1 
ATOM 3027 N N   . PHE A 1 380 ? -0.806  10.893  -16.097 1.00 95.49 380 A 1 
ATOM 3028 C CA  . PHE A 1 380 ? -1.705  9.974   -15.401 1.00 95.84 380 A 1 
ATOM 3029 C C   . PHE A 1 380 ? -2.443  10.649  -14.240 1.00 95.79 380 A 1 
ATOM 3030 O O   . PHE A 1 380 ? -2.025  11.668  -13.691 1.00 95.08 380 A 1 
ATOM 3031 C CB  . PHE A 1 380 ? -0.946  8.731   -14.927 1.00 96.05 380 A 1 
ATOM 3032 C CG  . PHE A 1 380 ? -0.433  7.838   -16.037 1.00 96.43 380 A 1 
ATOM 3033 C CD1 . PHE A 1 380 ? -1.160  6.696   -16.422 1.00 94.66 380 A 1 
ATOM 3034 C CD2 . PHE A 1 380 ? 0.770   8.151   -16.694 1.00 94.85 380 A 1 
ATOM 3035 C CE1 . PHE A 1 380 ? -0.684  5.874   -17.460 1.00 94.39 380 A 1 
ATOM 3036 C CE2 . PHE A 1 380 ? 1.241   7.333   -17.738 1.00 94.53 380 A 1 
ATOM 3037 C CZ  . PHE A 1 380 ? 0.515   6.195   -18.119 1.00 95.53 380 A 1 
ATOM 3038 N N   . GLN A 1 381 ? -3.555  10.036  -13.829 1.00 95.41 381 A 1 
ATOM 3039 C CA  . GLN A 1 381 ? -4.326  10.424  -12.647 1.00 95.43 381 A 1 
ATOM 3040 C C   . GLN A 1 381 ? -4.776  9.176   -11.886 1.00 95.86 381 A 1 
ATOM 3041 O O   . GLN A 1 381 ? -5.165  8.179   -12.501 1.00 95.28 381 A 1 
ATOM 3042 C CB  . GLN A 1 381 ? -5.545  11.255  -13.075 1.00 94.92 381 A 1 
ATOM 3043 C CG  . GLN A 1 381 ? -5.158  12.646  -13.594 1.00 92.26 381 A 1 
ATOM 3044 C CD  . GLN A 1 381 ? -4.671  13.583  -12.493 1.00 93.53 381 A 1 
ATOM 3045 O OE1 . GLN A 1 381 ? -5.123  13.528  -11.365 1.00 84.74 381 A 1 
ATOM 3046 N NE2 . GLN A 1 381 ? -3.770  14.493  -12.777 1.00 83.69 381 A 1 
ATOM 3047 N N   . ARG A 1 382 ? -4.769  9.222   -10.549 1.00 93.97 382 A 1 
ATOM 3048 C CA  . ARG A 1 382 ? -5.296  8.135   -9.717  1.00 93.87 382 A 1 
ATOM 3049 C C   . ARG A 1 382 ? -6.650  8.511   -9.139  1.00 93.13 382 A 1 
ATOM 3050 O O   . ARG A 1 382 ? -6.770  9.510   -8.427  1.00 93.33 382 A 1 
ATOM 3051 C CB  . ARG A 1 382 ? -4.288  7.745   -8.634  1.00 93.59 382 A 1 
ATOM 3052 C CG  . ARG A 1 382 ? -4.670  6.424   -7.955  1.00 91.70 382 A 1 
ATOM 3053 C CD  . ARG A 1 382 ? -3.780  6.138   -6.737  1.00 90.05 382 A 1 
ATOM 3054 N NE  . ARG A 1 382 ? -4.060  7.090   -5.651  1.00 85.76 382 A 1 
ATOM 3055 C CZ  . ARG A 1 382 ? -3.496  7.119   -4.458  1.00 85.57 382 A 1 
ATOM 3056 N NH1 . ARG A 1 382 ? -2.586  6.255   -4.100  1.00 76.09 382 A 1 
ATOM 3057 N NH2 . ARG A 1 382 ? -3.851  8.033   -3.601  1.00 75.91 382 A 1 
ATOM 3058 N N   . MET A 1 383 ? -7.656  7.666   -9.385  1.00 93.74 383 A 1 
ATOM 3059 C CA  . MET A 1 383 ? -9.016  7.795   -8.864  1.00 94.19 383 A 1 
ATOM 3060 C C   . MET A 1 383 ? -9.299  6.682   -7.853  1.00 93.67 383 A 1 
ATOM 3061 O O   . MET A 1 383 ? -9.111  5.505   -8.150  1.00 92.07 383 A 1 
ATOM 3062 C CB  . MET A 1 383 ? -9.998  7.779   -10.047 1.00 94.28 383 A 1 
ATOM 3063 C CG  . MET A 1 383 ? -11.465 7.910   -9.617  1.00 93.98 383 A 1 
ATOM 3064 S SD  . MET A 1 383 ? -12.655 7.845   -10.980 1.00 93.67 383 A 1 
ATOM 3065 C CE  . MET A 1 383 ? -12.385 9.454   -11.761 1.00 88.38 383 A 1 
ATOM 3066 N N   . ASN A 1 384 ? -9.786  7.029   -6.660  1.00 91.93 384 A 1 
ATOM 3067 C CA  . ASN A 1 384 ? -10.292 6.049   -5.703  1.00 91.73 384 A 1 
ATOM 3068 C C   . ASN A 1 384 ? -11.719 5.636   -6.093  1.00 91.69 384 A 1 
ATOM 3069 O O   . ASN A 1 384 ? -12.626 6.460   -6.031  1.00 91.41 384 A 1 
ATOM 3070 C CB  . ASN A 1 384 ? -10.214 6.651   -4.290  1.00 90.92 384 A 1 
ATOM 3071 C CG  . ASN A 1 384 ? -10.731 5.707   -3.215  1.00 90.03 384 A 1 
ATOM 3072 O OD1 . ASN A 1 384 ? -11.126 4.582   -3.461  1.00 84.74 384 A 1 
ATOM 3073 N ND2 . ASN A 1 384 ? -10.750 6.142   -1.979  1.00 84.56 384 A 1 
ATOM 3074 N N   . VAL A 1 385 ? -11.933 4.373   -6.465  1.00 92.60 385 A 1 
ATOM 3075 C CA  . VAL A 1 385 ? -13.255 3.842   -6.851  1.00 92.68 385 A 1 
ATOM 3076 C C   . VAL A 1 385 ? -13.958 3.084   -5.722  1.00 93.03 385 A 1 
ATOM 3077 O O   . VAL A 1 385 ? -15.031 2.516   -5.944  1.00 91.99 385 A 1 
ATOM 3078 C CB  . VAL A 1 385 ? -13.203 3.013   -8.147  1.00 92.29 385 A 1 
ATOM 3079 C CG1 . VAL A 1 385 ? -12.567 3.810   -9.293  1.00 85.64 385 A 1 
ATOM 3080 C CG2 . VAL A 1 385 ? -12.450 1.700   -7.966  1.00 85.71 385 A 1 
ATOM 3081 N N   . ALA A 1 386 ? -13.398 3.080   -4.509  1.00 93.04 386 A 1 
ATOM 3082 C CA  . ALA A 1 386 ? -14.038 2.536   -3.316  1.00 92.27 386 A 1 
ATOM 3083 C C   . ALA A 1 386 ? -15.060 3.530   -2.742  1.00 91.50 386 A 1 
ATOM 3084 O O   . ALA A 1 386 ? -14.886 4.094   -1.661  1.00 90.22 386 A 1 
ATOM 3085 C CB  . ALA A 1 386 ? -12.969 2.099   -2.318  1.00 92.61 386 A 1 
ATOM 3086 N N   . CYS A 1 387 ? -16.121 3.771   -3.515  1.00 92.79 387 A 1 
ATOM 3087 C CA  . CYS A 1 387 ? -17.233 4.657   -3.194  1.00 92.75 387 A 1 
ATOM 3088 C C   . CYS A 1 387 ? -18.556 4.084   -3.727  1.00 93.36 387 A 1 
ATOM 3089 O O   . CYS A 1 387 ? -18.529 3.230   -4.627  1.00 93.48 387 A 1 
ATOM 3090 C CB  . CYS A 1 387 ? -16.935 6.048   -3.767  1.00 92.44 387 A 1 
ATOM 3091 S SG  . CYS A 1 387 ? -16.852 6.011   -5.584  1.00 92.53 387 A 1 
ATOM 3092 N N   . PRO A 1 388 ? -19.720 4.558   -3.233  1.00 93.38 388 A 1 
ATOM 3093 C CA  . PRO A 1 388 ? -21.025 4.205   -3.775  1.00 93.50 388 A 1 
ATOM 3094 C C   . PRO A 1 388 ? -21.109 4.423   -5.288  1.00 94.34 388 A 1 
ATOM 3095 O O   . PRO A 1 388 ? -20.534 5.370   -5.833  1.00 94.42 388 A 1 
ATOM 3096 C CB  . PRO A 1 388 ? -22.032 5.075   -3.021  1.00 93.02 388 A 1 
ATOM 3097 C CG  . PRO A 1 388 ? -21.352 5.281   -1.669  1.00 91.59 388 A 1 
ATOM 3098 C CD  . PRO A 1 388 ? -19.885 5.404   -2.057  1.00 93.00 388 A 1 
ATOM 3099 N N   . ARG A 1 389 ? -21.872 3.575   -5.974  1.00 95.19 389 A 1 
ATOM 3100 C CA  . ARG A 1 389 ? -22.029 3.631   -7.439  1.00 95.29 389 A 1 
ATOM 3101 C C   . ARG A 1 389 ? -22.492 5.007   -7.920  1.00 96.19 389 A 1 
ATOM 3102 O O   . ARG A 1 389 ? -22.015 5.483   -8.949  1.00 95.81 389 A 1 
ATOM 3103 C CB  . ARG A 1 389 ? -23.025 2.542   -7.873  1.00 93.77 389 A 1 
ATOM 3104 C CG  . ARG A 1 389 ? -23.256 2.472   -9.393  1.00 87.57 389 A 1 
ATOM 3105 C CD  . ARG A 1 389 ? -22.025 1.989   -10.165 1.00 83.05 389 A 1 
ATOM 3106 N NE  . ARG A 1 389 ? -21.735 0.581   -9.839  1.00 78.23 389 A 1 
ATOM 3107 C CZ  . ARG A 1 389 ? -20.600 -0.034  -10.059 1.00 73.61 389 A 1 
ATOM 3108 N NH1 . ARG A 1 389 ? -19.625 0.558   -10.665 1.00 63.58 389 A 1 
ATOM 3109 N NH2 . ARG A 1 389 ? -20.420 -1.261  -9.655  1.00 65.21 389 A 1 
ATOM 3110 N N   . SER A 1 390 ? -23.389 5.654   -7.188  1.00 93.69 390 A 1 
ATOM 3111 C CA  . SER A 1 390 ? -23.895 6.997   -7.493  1.00 93.86 390 A 1 
ATOM 3112 C C   . SER A 1 390 ? -22.802 8.068   -7.441  1.00 94.47 390 A 1 
ATOM 3113 O O   . SER A 1 390 ? -22.770 8.954   -8.295  1.00 94.16 390 A 1 
ATOM 3114 C CB  . SER A 1 390 ? -25.027 7.345   -6.517  1.00 94.31 390 A 1 
ATOM 3115 O OG  . SER A 1 390 ? -24.567 7.245   -5.181  1.00 91.89 390 A 1 
ATOM 3116 N N   . VAL A 1 391 ? -21.860 7.966   -6.505  1.00 94.16 391 A 1 
ATOM 3117 C CA  . VAL A 1 391 ? -20.705 8.873   -6.393  1.00 93.54 391 A 1 
ATOM 3118 C C   . VAL A 1 391 ? -19.762 8.676   -7.576  1.00 94.51 391 A 1 
ATOM 3119 O O   . VAL A 1 391 ? -19.353 9.657   -8.200  1.00 94.67 391 A 1 
ATOM 3120 C CB  . VAL A 1 391 ? -19.968 8.675   -5.056  1.00 93.00 391 A 1 
ATOM 3121 C CG1 . VAL A 1 391 ? -18.738 9.580   -4.934  1.00 90.79 391 A 1 
ATOM 3122 C CG2 . VAL A 1 391 ? -20.890 8.986   -3.870  1.00 90.69 391 A 1 
ATOM 3123 N N   . LEU A 1 392 ? -19.471 7.429   -7.944  1.00 93.53 392 A 1 
ATOM 3124 C CA  . LEU A 1 392 ? -18.650 7.122   -9.118  1.00 94.13 392 A 1 
ATOM 3125 C C   . LEU A 1 392 ? -19.310 7.615   -10.414 1.00 94.80 392 A 1 
ATOM 3126 O O   . LEU A 1 392 ? -18.634 8.212   -11.248 1.00 95.48 392 A 1 
ATOM 3127 C CB  . LEU A 1 392 ? -18.356 5.611   -9.153  1.00 94.77 392 A 1 
ATOM 3128 C CG  . LEU A 1 392 ? -17.446 5.172   -10.315 1.00 93.95 392 A 1 
ATOM 3129 C CD1 . LEU A 1 392 ? -16.094 5.890   -10.320 1.00 92.11 392 A 1 
ATOM 3130 C CD2 . LEU A 1 392 ? -17.177 3.672   -10.207 1.00 92.45 392 A 1 
ATOM 3131 N N   . SER A 1 393 ? -20.621 7.431   -10.565 1.00 95.66 393 A 1 
ATOM 3132 C CA  . SER A 1 393 ? -21.384 7.948   -11.712 1.00 95.78 393 A 1 
ATOM 3133 C C   . SER A 1 393 ? -21.269 9.470   -11.823 1.00 95.87 393 A 1 
ATOM 3134 O O   . SER A 1 393 ? -20.927 9.980   -12.886 1.00 95.98 393 A 1 
ATOM 3135 C CB  . SER A 1 393 ? -22.857 7.548   -11.598 1.00 95.98 393 A 1 
ATOM 3136 O OG  . SER A 1 393 ? -23.528 7.787   -12.819 1.00 87.27 393 A 1 
ATOM 3137 N N   . ASN A 1 394 ? -21.452 10.197  -10.721 1.00 95.19 394 A 1 
ATOM 3138 C CA  . ASN A 1 394 ? -21.287 11.654  -10.678 1.00 94.48 394 A 1 
ATOM 3139 C C   . ASN A 1 394 ? -19.862 12.070  -11.086 1.00 94.86 394 A 1 
ATOM 3140 O O   . ASN A 1 394 ? -19.688 12.973  -11.905 1.00 94.73 394 A 1 
ATOM 3141 C CB  . ASN A 1 394 ? -21.662 12.126  -9.264  1.00 94.13 394 A 1 
ATOM 3142 C CG  . ASN A 1 394 ? -21.702 13.634  -9.071  1.00 92.30 394 A 1 
ATOM 3143 O OD1 . ASN A 1 394 ? -21.015 14.431  -9.677  1.00 87.11 394 A 1 
ATOM 3144 N ND2 . ASN A 1 394 ? -22.512 14.095  -8.148  1.00 86.64 394 A 1 
ATOM 3145 N N   . ALA A 1 395 ? -18.836 11.384  -10.579 1.00 94.26 395 A 1 
ATOM 3146 C CA  . ALA A 1 395 ? -17.449 11.655  -10.953 1.00 93.78 395 A 1 
ATOM 3147 C C   . ALA A 1 395 ? -17.216 11.496  -12.464 1.00 94.26 395 A 1 
ATOM 3148 O O   . ALA A 1 395 ? -16.591 12.355  -13.088 1.00 94.69 395 A 1 
ATOM 3149 C CB  . ALA A 1 395 ? -16.528 10.733  -10.146 1.00 94.25 395 A 1 
ATOM 3150 N N   . LEU A 1 396 ? -17.756 10.443  -13.066 1.00 95.35 396 A 1 
ATOM 3151 C CA  . LEU A 1 396 ? -17.619 10.165  -14.495 1.00 95.32 396 A 1 
ATOM 3152 C C   . LEU A 1 396 ? -18.393 11.159  -15.363 1.00 95.26 396 A 1 
ATOM 3153 O O   . LEU A 1 396 ? -17.867 11.619  -16.374 1.00 95.35 396 A 1 
ATOM 3154 C CB  . LEU A 1 396 ? -18.064 8.724   -14.759 1.00 95.84 396 A 1 
ATOM 3155 C CG  . LEU A 1 396 ? -17.106 7.675   -14.170 1.00 95.40 396 A 1 
ATOM 3156 C CD1 . LEU A 1 396 ? -17.702 6.284   -14.352 1.00 93.50 396 A 1 
ATOM 3157 C CD2 . LEU A 1 396 ? -15.735 7.724   -14.847 1.00 93.73 396 A 1 
ATOM 3158 N N   . GLU A 1 397 ? -19.586 11.575  -14.947 1.00 95.92 397 A 1 
ATOM 3159 C CA  . GLU A 1 397 ? -20.334 12.636  -15.630 1.00 95.48 397 A 1 
ATOM 3160 C C   . GLU A 1 397 ? -19.592 13.975  -15.604 1.00 95.03 397 A 1 
ATOM 3161 O O   . GLU A 1 397 ? -19.554 14.686  -16.608 1.00 94.30 397 A 1 
ATOM 3162 C CB  . GLU A 1 397 ? -21.686 12.848  -14.956 1.00 95.83 397 A 1 
ATOM 3163 C CG  . GLU A 1 397 ? -22.720 11.756  -15.254 1.00 90.26 397 A 1 
ATOM 3164 C CD  . GLU A 1 397 ? -24.046 12.060  -14.551 1.00 85.91 397 A 1 
ATOM 3165 O OE1 . GLU A 1 397 ? -24.775 11.098  -14.248 1.00 75.01 397 A 1 
ATOM 3166 O OE2 . GLU A 1 397 ? -24.330 13.275  -14.360 1.00 77.86 397 A 1 
ATOM 3167 N N   . ARG A 1 398 ? -18.985 14.342  -14.466 1.00 95.29 398 A 1 
ATOM 3168 C CA  . ARG A 1 398 ? -18.139 15.541  -14.351 1.00 94.40 398 A 1 
ATOM 3169 C C   . ARG A 1 398 ? -16.925 15.448  -15.272 1.00 94.08 398 A 1 
ATOM 3170 O O   . ARG A 1 398 ? -16.610 16.416  -15.960 1.00 92.79 398 A 1 
ATOM 3171 C CB  . ARG A 1 398 ? -17.694 15.734  -12.898 1.00 94.27 398 A 1 
ATOM 3172 C CG  . ARG A 1 398 ? -18.829 16.197  -11.979 1.00 93.53 398 A 1 
ATOM 3173 C CD  . ARG A 1 398 ? -18.314 16.222  -10.540 1.00 92.40 398 A 1 
ATOM 3174 N NE  . ARG A 1 398 ? -19.352 16.618  -9.576  1.00 90.75 398 A 1 
ATOM 3175 C CZ  . ARG A 1 398 ? -19.196 17.482  -8.583  1.00 89.61 398 A 1 
ATOM 3176 N NH1 . ARG A 1 398 ? -18.083 18.132  -8.377  1.00 85.32 398 A 1 
ATOM 3177 N NH2 . ARG A 1 398 ? -20.176 17.708  -7.756  1.00 83.88 398 A 1 
ATOM 3178 N N   . LEU A 1 399 ? -16.289 14.284  -15.330 1.00 94.80 399 A 1 
ATOM 3179 C CA  . LEU A 1 399 ? -15.152 14.015  -16.207 1.00 93.89 399 A 1 
ATOM 3180 C C   . LEU A 1 399 ? -15.540 14.145  -17.687 1.00 93.83 399 A 1 
ATOM 3181 O O   . LEU A 1 399 ? -14.816 14.773  -18.454 1.00 92.96 399 A 1 
ATOM 3182 C CB  . LEU A 1 399 ? -14.599 12.617  -15.870 1.00 93.33 399 A 1 
ATOM 3183 C CG  . LEU A 1 399 ? -13.230 12.305  -16.492 1.00 89.06 399 A 1 
ATOM 3184 C CD1 . LEU A 1 399 ? -12.126 13.174  -15.897 1.00 86.19 399 A 1 
ATOM 3185 C CD2 . LEU A 1 399 ? -12.866 10.847  -16.223 1.00 86.62 399 A 1 
ATOM 3186 N N   . GLN A 1 400 ? -16.703 13.628  -18.073 1.00 94.88 400 A 1 
ATOM 3187 C CA  . GLN A 1 400 ? -17.247 13.727  -19.432 1.00 94.48 400 A 1 
ATOM 3188 C C   . GLN A 1 400 ? -17.573 15.170  -19.828 1.00 93.92 400 A 1 
ATOM 3189 O O   . GLN A 1 400 ? -17.269 15.591  -20.942 1.00 92.81 400 A 1 
ATOM 3190 C CB  . GLN A 1 400 ? -18.505 12.857  -19.526 1.00 94.47 400 A 1 
ATOM 3191 C CG  . GLN A 1 400 ? -19.053 12.776  -20.957 1.00 93.64 400 A 1 
ATOM 3192 C CD  . GLN A 1 400 ? -20.346 11.971  -21.052 1.00 92.86 400 A 1 
ATOM 3193 O OE1 . GLN A 1 400 ? -20.950 11.558  -20.078 1.00 86.36 400 A 1 
ATOM 3194 N NE2 . GLN A 1 400 ? -20.837 11.731  -22.245 1.00 84.36 400 A 1 
ATOM 3195 N N   . LYS A 1 401 ? -18.187 15.939  -18.920 1.00 91.94 401 A 1 
ATOM 3196 C CA  . LYS A 1 401 ? -18.583 17.340  -19.153 1.00 90.24 401 A 1 
ATOM 3197 C C   . LYS A 1 401 ? -17.399 18.310  -19.146 1.00 90.00 401 A 1 
ATOM 3198 O O   . LYS A 1 401 ? -17.587 19.489  -19.435 1.00 88.03 401 A 1 
ATOM 3199 C CB  . LYS A 1 401 ? -19.643 17.748  -18.110 1.00 89.71 401 A 1 
ATOM 3200 C CG  . LYS A 1 401 ? -21.002 17.062  -18.347 1.00 87.15 401 A 1 
ATOM 3201 C CD  . LYS A 1 401 ? -21.957 17.266  -17.159 1.00 83.05 401 A 1 
ATOM 3202 C CE  . LYS A 1 401 ? -23.233 16.440  -17.373 1.00 78.77 401 A 1 
ATOM 3203 N NZ  . LYS A 1 401 ? -24.045 16.274  -16.132 1.00 69.77 401 A 1 
ATOM 3204 N N   . THR A 1 402 ? -16.204 17.856  -18.803 1.00 92.48 402 A 1 
ATOM 3205 C CA  . THR A 1 402 ? -15.000 18.692  -18.795 1.00 91.37 402 A 1 
ATOM 3206 C C   . THR A 1 402 ? -14.650 19.136  -20.217 1.00 90.18 402 A 1 
ATOM 3207 O O   . THR A 1 402 ? -14.507 18.318  -21.122 1.00 87.39 402 A 1 
ATOM 3208 C CB  . THR A 1 402 ? -13.817 17.962  -18.145 1.00 91.57 402 A 1 
ATOM 3209 O OG1 . THR A 1 402 ? -14.153 17.619  -16.821 1.00 88.63 402 A 1 
ATOM 3210 C CG2 . THR A 1 402 ? -12.567 18.838  -18.056 1.00 88.14 402 A 1 
ATOM 3211 N N   . ASP A 1 403 ? -14.478 20.440  -20.417 1.00 89.65 403 A 1 
ATOM 3212 C CA  . ASP A 1 403 ? -14.061 21.000  -21.704 1.00 87.60 403 A 1 
ATOM 3213 C C   . ASP A 1 403 ? -12.547 20.825  -21.899 1.00 86.72 403 A 1 
ATOM 3214 O O   . ASP A 1 403 ? -11.740 21.695  -21.549 1.00 82.18 403 A 1 
ATOM 3215 C CB  . ASP A 1 403 ? -14.519 22.459  -21.823 1.00 84.97 403 A 1 
ATOM 3216 C CG  . ASP A 1 403 ? -14.198 23.075  -23.189 1.00 83.41 403 A 1 
ATOM 3217 O OD1 . ASP A 1 403 ? -13.600 22.398  -24.061 1.00 79.34 403 A 1 
ATOM 3218 O OD2 . ASP A 1 403 ? -14.507 24.270  -23.360 1.00 79.68 403 A 1 
ATOM 3219 N N   . TRP A 1 404 ? -12.177 19.674  -22.449 1.00 90.23 404 A 1 
ATOM 3220 C CA  . TRP A 1 404 ? -10.791 19.305  -22.747 1.00 88.76 404 A 1 
ATOM 3221 C C   . TRP A 1 404 ? -10.182 20.111  -23.901 1.00 87.44 404 A 1 
ATOM 3222 O O   . TRP A 1 404 ? -8.972  20.318  -23.926 1.00 81.94 404 A 1 
ATOM 3223 C CB  . TRP A 1 404 ? -10.742 17.806  -23.060 1.00 88.70 404 A 1 
ATOM 3224 C CG  . TRP A 1 404 ? -11.264 16.927  -21.962 1.00 90.29 404 A 1 
ATOM 3225 C CD1 . TRP A 1 404 ? -12.424 16.240  -21.966 1.00 88.39 404 A 1 
ATOM 3226 C CD2 . TRP A 1 404 ? -10.659 16.676  -20.654 1.00 91.82 404 A 1 
ATOM 3227 N NE1 . TRP A 1 404 ? -12.583 15.581  -20.763 1.00 88.92 404 A 1 
ATOM 3228 C CE2 . TRP A 1 404 ? -11.525 15.823  -19.912 1.00 91.08 404 A 1 
ATOM 3229 C CE3 . TRP A 1 404 ? -9.474  17.100  -20.018 1.00 90.13 404 A 1 
ATOM 3230 C CZ2 . TRP A 1 404 ? -11.224 15.407  -18.609 1.00 90.29 404 A 1 
ATOM 3231 C CZ3 . TRP A 1 404 ? -9.164  16.691  -18.711 1.00 89.28 404 A 1 
ATOM 3232 C CH2 . TRP A 1 404 ? -10.036 15.848  -18.005 1.00 89.17 404 A 1 
ATOM 3233 N N   . ASN A 1 405 ? -10.997 20.599  -24.847 1.00 86.42 405 A 1 
ATOM 3234 C CA  . ASN A 1 405 ? -10.497 21.291  -26.041 1.00 83.78 405 A 1 
ATOM 3235 C C   . ASN A 1 405 ? -10.079 22.738  -25.739 1.00 82.97 405 A 1 
ATOM 3236 O O   . ASN A 1 405 ? -9.174  23.262  -26.377 1.00 78.23 405 A 1 
ATOM 3237 C CB  . ASN A 1 405 ? -11.572 21.251  -27.132 1.00 81.52 405 A 1 
ATOM 3238 C CG  . ASN A 1 405 ? -11.885 19.856  -27.646 1.00 80.30 405 A 1 
ATOM 3239 O OD1 . ASN A 1 405 ? -11.052 18.965  -27.742 1.00 74.40 405 A 1 
ATOM 3240 N ND2 . ASN A 1 405 ? -13.117 19.623  -28.022 1.00 74.70 405 A 1 
ATOM 3241 N N   . ASN A 1 406 ? -10.703 23.371  -24.752 1.00 82.36 406 A 1 
ATOM 3242 C CA  . ASN A 1 406 ? -10.345 24.707  -24.269 1.00 81.41 406 A 1 
ATOM 3243 C C   . ASN A 1 406 ? -9.479  24.669  -22.999 1.00 80.62 406 A 1 
ATOM 3244 O O   . ASN A 1 406 ? -9.357  25.679  -22.294 1.00 74.70 406 A 1 
ATOM 3245 C CB  . ASN A 1 406 ? -11.619 25.545  -24.114 1.00 77.74 406 A 1 
ATOM 3246 C CG  . ASN A 1 406 ? -12.232 25.907  -25.451 1.00 74.77 406 A 1 
ATOM 3247 O OD1 . ASN A 1 406 ? -11.569 26.386  -26.358 1.00 69.10 406 A 1 
ATOM 3248 N ND2 . ASN A 1 406 ? -13.518 25.726  -25.605 1.00 69.99 406 A 1 
ATOM 3249 N N   . ALA A 1 407 ? -8.873  23.526  -22.691 1.00 81.57 407 A 1 
ATOM 3250 C CA  . ALA A 1 407 ? -7.962  23.387  -21.563 1.00 79.54 407 A 1 
ATOM 3251 C C   . ALA A 1 407 ? -6.726  24.289  -21.705 1.00 78.20 407 A 1 
ATOM 3252 O O   . ALA A 1 407 ? -6.222  24.741  -20.693 1.00 72.05 407 A 1 
ATOM 3253 C CB  . ALA A 1 407 ? -7.590  21.913  -21.389 1.00 77.20 407 A 1 
ATOM 3254 N N   . ASP A 1 408 ? -6.295  24.652  -22.923 1.00 75.18 408 A 1 
ATOM 3255 C CA  . ASP A 1 408 ? -5.130  25.534  -23.130 1.00 72.05 408 A 1 
ATOM 3256 C C   . ASP A 1 408 ? -5.444  27.044  -23.080 1.00 70.16 408 A 1 
ATOM 3257 O O   . ASP A 1 408 ? -4.531  27.864  -23.095 1.00 64.05 408 A 1 
ATOM 3258 C CB  . ASP A 1 408 ? -4.455  25.168  -24.458 1.00 66.29 408 A 1 
ATOM 3259 C CG  . ASP A 1 408 ? -3.795  23.790  -24.411 1.00 61.57 408 A 1 
ATOM 3260 O OD1 . ASP A 1 408 ? -3.269  23.435  -23.330 1.00 57.99 408 A 1 
ATOM 3261 O OD2 . ASP A 1 408 ? -3.843  23.109  -25.454 1.00 59.35 408 A 1 
ATOM 3262 N N   . ARG A 1 409 ? -6.720  27.448  -23.031 1.00 73.99 409 A 1 
ATOM 3263 C CA  . ARG A 1 409 ? -7.146  28.860  -23.177 1.00 71.55 409 A 1 
ATOM 3264 C C   . ARG A 1 409 ? -7.444  29.602  -21.861 1.00 69.11 409 A 1 
ATOM 3265 O O   . ARG A 1 409 ? -7.963  30.708  -21.926 1.00 62.47 409 A 1 
ATOM 3266 C CB  . ARG A 1 409 ? -8.322  28.956  -24.160 1.00 67.56 409 A 1 
ATOM 3267 C CG  . ARG A 1 409 ? -7.909  28.624  -25.597 1.00 64.28 409 A 1 
ATOM 3268 C CD  . ARG A 1 409 ? -9.087  28.896  -26.540 1.00 60.06 409 A 1 
ATOM 3269 N NE  . ARG A 1 409 ? -8.725  28.654  -27.946 1.00 54.67 409 A 1 
ATOM 3270 C CZ  . ARG A 1 409 ? -9.519  28.823  -28.988 1.00 48.03 409 A 1 
ATOM 3271 N NH1 . ARG A 1 409 ? -10.750 29.232  -28.859 1.00 47.03 409 A 1 
ATOM 3272 N NH2 . ARG A 1 409 ? -9.084  28.579  -30.195 1.00 45.56 409 A 1 
ATOM 3273 N N   . ALA A 1 410 ? -7.147  29.017  -20.724 1.00 62.27 410 A 1 
ATOM 3274 C CA  . ALA A 1 410 ? -7.422  29.603  -19.402 1.00 60.57 410 A 1 
ATOM 3275 C C   . ALA A 1 410 ? -6.163  29.820  -18.572 1.00 57.04 410 A 1 
ATOM 3276 O O   . ALA A 1 410 ? -5.296  28.912  -18.566 1.00 52.07 410 A 1 
ATOM 3277 C CB  . ALA A 1 410 ? -8.464  28.744  -18.681 1.00 55.08 410 A 1 
ATOM 3278 O OXT . ALA A 1 410 ? -6.127  30.898  -17.929 1.00 50.35 410 A 1 
#
