# 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_if04463
#
_entry.id if04463
#
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 SER 2   
1 n ARG 3   
1 n CYS 4   
1 n TYR 5   
1 n ASN 6   
1 n GLY 7   
1 n GLY 8   
1 n THR 9   
1 n MET 10  
1 n ASN 11  
1 n VAL 12  
1 n ASN 13  
1 n GLY 14  
1 n ARG 15  
1 n ARG 16  
1 n TYR 17  
1 n ARG 18  
1 n THR 19  
1 n ILE 20  
1 n TRP 21  
1 n LEU 22  
1 n GLU 23  
1 n GLY 24  
1 n PRO 25  
1 n ASP 26  
1 n LYS 27  
1 n ALA 28  
1 n VAL 29  
1 n VAL 30  
1 n ARG 31  
1 n ILE 32  
1 n ILE 33  
1 n ASN 34  
1 n GLN 35  
1 n LEU 36  
1 n LEU 37  
1 n LEU 38  
1 n PRO 39  
1 n HIS 40  
1 n GLN 41  
1 n PHE 42  
1 n GLU 43  
1 n THR 44  
1 n VAL 45  
1 n ASP 46  
1 n LEU 47  
1 n HIS 48  
1 n THR 49  
1 n VAL 50  
1 n GLU 51  
1 n ASP 52  
1 n ALA 53  
1 n ARG 54  
1 n ARG 55  
1 n ALA 56  
1 n ILE 57  
1 n ARG 58  
1 n ASP 59  
1 n MET 60  
1 n TYR 61  
1 n VAL 62  
1 n ARG 63  
1 n GLY 64  
1 n ALA 65  
1 n GLY 66  
1 n LEU 67  
1 n ILE 68  
1 n GLY 69  
1 n ALA 70  
1 n THR 71  
1 n ALA 72  
1 n ALA 73  
1 n TYR 74  
1 n GLY 75  
1 n MET 76  
1 n TYR 77  
1 n LEU 78  
1 n ALA 79  
1 n SER 80  
1 n ARG 81  
1 n GLU 82  
1 n ALA 83  
1 n GLY 84  
1 n ASP 85  
1 n SER 86  
1 n SER 87  
1 n PHE 88  
1 n ASP 89  
1 n ALA 90  
1 n ASP 91  
1 n LEU 92  
1 n LEU 93  
1 n ALA 94  
1 n ALA 95  
1 n ALA 96  
1 n GLU 97  
1 n ILE 98  
1 n LEU 99  
1 n LYS 100 
1 n ASN 101 
1 n THR 102 
1 n ARG 103 
1 n PRO 104 
1 n THR 105 
1 n ALA 106 
1 n SER 107 
1 n ASN 108 
1 n LEU 109 
1 n ALA 110 
1 n TRP 111 
1 n ALA 112 
1 n VAL 113 
1 n ASP 114 
1 n ALA 115 
1 n MET 116 
1 n LEU 117 
1 n ALA 118 
1 n ALA 119 
1 n LEU 120 
1 n THR 121 
1 n GLY 122 
1 n ARG 123 
1 n GLY 124 
1 n GLY 125 
1 n THR 126 
1 n ARG 127 
1 n ALA 128 
1 n ARG 129 
1 n LYS 130 
1 n ILE 131 
1 n GLY 132 
1 n GLU 133 
1 n ALA 134 
1 n ARG 135 
1 n LEU 136 
1 n ALA 137 
1 n ALA 138 
1 n CYS 139 
1 n ALA 140 
1 n ILE 141 
1 n ALA 142 
1 n ASP 143 
1 n GLY 144 
1 n ASP 145 
1 n ALA 146 
1 n GLU 147 
1 n SER 148 
1 n CYS 149 
1 n ARG 150 
1 n ASN 151 
1 n ILE 152 
1 n GLY 153 
1 n LEU 154 
1 n TYR 155 
1 n GLY 156 
1 n LEU 157 
1 n GLU 158 
1 n LEU 159 
1 n ILE 160 
1 n ARG 161 
1 n THR 162 
1 n ALA 163 
1 n ALA 164 
1 n GLU 165 
1 n ARG 166 
1 n LYS 167 
1 n ASN 168 
1 n GLY 169 
1 n GLU 170 
1 n THR 171 
1 n VAL 172 
1 n ASN 173 
1 n VAL 174 
1 n LEU 175 
1 n THR 176 
1 n HIS 177 
1 n CYS 178 
1 n ASN 179 
1 n ALA 180 
1 n GLY 181 
1 n TRP 182 
1 n LEU 183 
1 n ALA 184 
1 n PHE 185 
1 n VAL 186 
1 n ASP 187 
1 n TYR 188 
1 n GLY 189 
1 n THR 190 
1 n ALA 191 
1 n LEU 192 
1 n SER 193 
1 n PRO 194 
1 n VAL 195 
1 n TYR 196 
1 n ALA 197 
1 n ALA 198 
1 n PHE 199 
1 n ASP 200 
1 n ALA 201 
1 n GLY 202 
1 n VAL 203 
1 n PRO 204 
1 n VAL 205 
1 n HIS 206 
1 n VAL 207 
1 n TRP 208 
1 n VAL 209 
1 n ASP 210 
1 n GLU 211 
1 n THR 212 
1 n ARG 213 
1 n PRO 214 
1 n ARG 215 
1 n ASN 216 
1 n GLN 217 
1 n GLY 218 
1 n ALA 219 
1 n ALA 220 
1 n LEU 221 
1 n THR 222 
1 n ALA 223 
1 n TRP 224 
1 n GLU 225 
1 n LEU 226 
1 n GLY 227 
1 n LYS 228 
1 n HIS 229 
1 n GLY 230 
1 n VAL 231 
1 n PRO 232 
1 n HIS 233 
1 n ASP 234 
1 n LEU 235 
1 n ILE 236 
1 n PRO 237 
1 n ASP 238 
1 n ASN 239 
1 n ALA 240 
1 n GLY 241 
1 n GLY 242 
1 n HIS 243 
1 n LEU 244 
1 n MET 245 
1 n GLN 246 
1 n HIS 247 
1 n GLY 248 
1 n MET 249 
1 n VAL 250 
1 n ASP 251 
1 n LEU 252 
1 n VAL 253 
1 n ILE 254 
1 n THR 255 
1 n GLY 256 
1 n ALA 257 
1 n ASP 258 
1 n ARG 259 
1 n VAL 260 
1 n THR 261 
1 n ARG 262 
1 n ARG 263 
1 n GLY 264 
1 n ASP 265 
1 n ALA 266 
1 n ALA 267 
1 n ASN 268 
1 n LYS 269 
1 n ILE 270 
1 n GLY 271 
1 n THR 272 
1 n TYR 273 
1 n LEU 274 
1 n LYS 275 
1 n ALA 276 
1 n LEU 277 
1 n ALA 278 
1 n ALA 279 
1 n LYS 280 
1 n GLU 281 
1 n ASN 282 
1 n GLY 283 
1 n VAL 284 
1 n PRO 285 
1 n PHE 286 
1 n TYR 287 
1 n VAL 288 
1 n ALA 289 
1 n LEU 290 
1 n PRO 291 
1 n SER 292 
1 n SER 293 
1 n THR 294 
1 n PHE 295 
1 n ASP 296 
1 n TRP 297 
1 n LYS 298 
1 n MET 299 
1 n ARG 300 
1 n ASP 301 
1 n GLY 302 
1 n LEU 303 
1 n GLY 304 
1 n GLU 305 
1 n ILE 306 
1 n PRO 307 
1 n ILE 308 
1 n GLU 309 
1 n GLU 310 
1 n ARG 311 
1 n ASP 312 
1 n ALA 313 
1 n GLU 314 
1 n GLU 315 
1 n VAL 316 
1 n ARG 317 
1 n CYS 318 
1 n VAL 319 
1 n THR 320 
1 n GLY 321 
1 n LYS 322 
1 n THR 323 
1 n ALA 324 
1 n ASP 325 
1 n GLY 326 
1 n ARG 327 
1 n ILE 328 
1 n GLU 329 
1 n THR 330 
1 n VAL 331 
1 n ARG 332 
1 n ILE 333 
1 n CYS 334 
1 n PRO 335 
1 n GLY 336 
1 n SER 337 
1 n THR 338 
1 n PRO 339 
1 n ALA 340 
1 n ARG 341 
1 n ASN 342 
1 n TRP 343 
1 n GLY 344 
1 n PHE 345 
1 n ASP 346 
1 n VAL 347 
1 n THR 348 
1 n PRO 349 
1 n ALA 350 
1 n ARG 351 
1 n TYR 352 
1 n ILE 353 
1 n THR 354 
1 n GLY 355 
1 n LEU 356 
1 n ILE 357 
1 n THR 358 
1 n GLU 359 
1 n ARG 360 
1 n GLY 361 
1 n ILE 362 
1 n ALA 363 
1 n GLY 364 
1 n ALA 365 
1 n SER 366 
1 n GLU 367 
1 n GLN 368 
1 n GLY 369 
1 n ILE 370 
1 n LEU 371 
1 n LYS 372 
1 n LEU 373 
1 n TYR 374 
1 n PRO 375 
1 n GLU 376 
1 n TYR 377 
1 n ALA 378 
1 n ASP 379 
1 n ASN 380 
1 n SER 381 
1 n LYS 382 
1 n GLN 383 
1 n VAL 384 
1 n LYS 385 
1 n GLU 386 
1 n GLY 387 
1 n GLU 388 
1 n VAL 389 
1 n ALA 390 
1 n PRO 391 
1 n ALA 392 
1 n THR 393 
1 n PRO 394 
1 n PRO 395 
1 n PRO 396 
1 n GLY 397 
1 n ASP 398 
1 n ARG 399 
1 n PRO 400 
1 n PRO 401 
1 n ASP 402 
1 n PRO 403 
1 n ARG 404 
1 n GLY 405 
1 n SER 406 
1 n ARG 407 
1 n ASN 408 
1 n ARG 409 
1 n VAL 410 
1 n ASN 411 
1 n SER 412 
1 n GLU 413 
1 n GLY 414 
1 n ASN 415 
1 n LYS 416 
1 n CYS 417 
1 n GLU 418 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:46:37)"
_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 83.49
_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 SER . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n CYS . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n CYS . 417 A 417 
A 418 1 n GLU . 418 A 418 
#
_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   ? -6.443  -24.330 21.271  1.00 17.55 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.411  -24.045 20.191  1.00 21.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.748  -23.078 19.224  1.00 23.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.487  -21.950 19.611  1.00 23.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.715  -23.443 20.750  1.00 20.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.578  -24.487 21.473  1.00 16.47 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.039 -23.761 22.259  1.00 15.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.778 -25.235 23.022  1.00 12.71 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -6.374  -23.543 18.038  1.00 27.87 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -5.758  -22.710 16.997  1.00 30.54 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -6.790  -21.674 16.536  1.00 32.42 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -7.793  -22.049 15.935  1.00 32.30 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -5.312  -23.612 15.831  1.00 29.80 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -4.798  -22.866 14.758  1.00 25.68 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? -6.584  -20.394 16.861  1.00 27.44 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? -7.323  -19.308 16.212  1.00 29.10 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? -6.858  -19.293 14.759  1.00 29.06 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? -5.732  -18.900 14.480  1.00 28.47 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? -7.087  -17.952 16.904  1.00 28.75 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? -7.847  -17.812 18.231  1.00 24.84 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? -7.671  -16.396 18.800  1.00 23.67 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? -8.372  -16.215 20.093  1.00 20.36 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? -8.518  -15.072 20.747  1.00 18.45 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? -8.053  -13.946 20.288  1.00 18.39 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? -9.140  -15.037 21.890  1.00 18.25 3   A 1 
ATOM 26   N N   . CYS A 1 4   ? -7.687  -19.808 13.857  1.00 33.03 4   A 1 
ATOM 27   C CA  . CYS A 1 4   ? -7.475  -19.622 12.431  1.00 34.64 4   A 1 
ATOM 28   C C   . CYS A 1 4   ? -7.420  -18.116 12.169  1.00 36.12 4   A 1 
ATOM 29   O O   . CYS A 1 4   ? -8.266  -17.390 12.690  1.00 35.50 4   A 1 
ATOM 30   C CB  . CYS A 1 4   ? -8.619  -20.275 11.646  1.00 32.43 4   A 1 
ATOM 31   S SG  . CYS A 1 4   ? -8.613  -22.078 11.898  1.00 26.42 4   A 1 
ATOM 32   N N   . TYR A 1 5   ? -6.450  -17.661 11.373  1.00 48.58 5   A 1 
ATOM 33   C CA  . TYR A 1 5   ? -6.404  -16.292 10.862  1.00 48.09 5   A 1 
ATOM 34   C C   . TYR A 1 5   ? -7.659  -16.048 10.010  1.00 47.61 5   A 1 
ATOM 35   O O   . TYR A 1 5   ? -7.694  -16.316 8.812   1.00 45.35 5   A 1 
ATOM 36   C CB  . TYR A 1 5   ? -5.101  -16.072 10.079  1.00 45.21 5   A 1 
ATOM 37   C CG  . TYR A 1 5   ? -4.944  -14.678 9.487   1.00 42.31 5   A 1 
ATOM 38   C CD1 . TYR A 1 5   ? -4.952  -14.495 8.089   1.00 39.62 5   A 1 
ATOM 39   C CD2 . TYR A 1 5   ? -4.769  -13.568 10.331  1.00 38.32 5   A 1 
ATOM 40   C CE1 . TYR A 1 5   ? -4.766  -13.211 7.541   1.00 36.85 5   A 1 
ATOM 41   C CE2 . TYR A 1 5   ? -4.593  -12.280 9.783   1.00 38.81 5   A 1 
ATOM 42   C CZ  . TYR A 1 5   ? -4.584  -12.103 8.384   1.00 41.20 5   A 1 
ATOM 43   O OH  . TYR A 1 5   ? -4.395  -10.864 7.857   1.00 40.48 5   A 1 
ATOM 44   N N   . ASN A 1 6   ? -8.722  -15.621 10.672  1.00 45.07 6   A 1 
ATOM 45   C CA  . ASN A 1 6   ? -9.887  -15.033 10.041  1.00 47.91 6   A 1 
ATOM 46   C C   . ASN A 1 6   ? -9.533  -13.564 9.863   1.00 49.44 6   A 1 
ATOM 47   O O   . ASN A 1 6   ? -9.922  -12.756 10.695  1.00 46.73 6   A 1 
ATOM 48   C CB  . ASN A 1 6   ? -11.132 -15.238 10.925  1.00 44.78 6   A 1 
ATOM 49   C CG  . ASN A 1 6   ? -11.755 -16.615 10.813  1.00 39.92 6   A 1 
ATOM 50   O OD1 . ASN A 1 6   ? -11.479 -17.410 9.936   1.00 36.19 6   A 1 
ATOM 51   N ND2 . ASN A 1 6   ? -12.676 -16.931 11.692  1.00 36.26 6   A 1 
ATOM 52   N N   . GLY A 1 7   ? -8.730  -13.262 8.831   1.00 52.01 7   A 1 
ATOM 53   C CA  . GLY A 1 7   ? -8.274  -11.913 8.515   1.00 53.00 7   A 1 
ATOM 54   C C   . GLY A 1 7   ? -9.415  -10.916 8.660   1.00 56.44 7   A 1 
ATOM 55   O O   . GLY A 1 7   ? -10.351 -10.915 7.859   1.00 52.24 7   A 1 
ATOM 56   N N   . GLY A 1 8   ? -9.402  -10.169 9.748   1.00 58.92 8   A 1 
ATOM 57   C CA  . GLY A 1 8   ? -10.374 -9.136  10.036  1.00 61.36 8   A 1 
ATOM 58   C C   . GLY A 1 8   ? -9.971  -7.889  9.281   1.00 66.17 8   A 1 
ATOM 59   O O   . GLY A 1 8   ? -8.798  -7.538  9.281   1.00 61.78 8   A 1 
ATOM 60   N N   . THR A 1 9   ? -10.950 -7.227  8.675   1.00 67.44 9   A 1 
ATOM 61   C CA  . THR A 1 9   ? -10.791 -5.855  8.188   1.00 71.50 9   A 1 
ATOM 62   C C   . THR A 1 9   ? -10.240 -4.956  9.302   1.00 74.24 9   A 1 
ATOM 63   O O   . THR A 1 9   ? -10.422 -5.245  10.489  1.00 70.10 9   A 1 
ATOM 64   C CB  . THR A 1 9   ? -12.143 -5.296  7.715   1.00 66.83 9   A 1 
ATOM 65   O OG1 . THR A 1 9   ? -13.117 -5.419  8.729   1.00 61.39 9   A 1 
ATOM 66   C CG2 . THR A 1 9   ? -12.701 -6.043  6.506   1.00 60.96 9   A 1 
ATOM 67   N N   . MET A 1 10  ? -9.610  -3.852  8.926   1.00 73.71 10  A 1 
ATOM 68   C CA  . MET A 1 10  ? -9.014  -2.879  9.843   1.00 75.89 10  A 1 
ATOM 69   C C   . MET A 1 10  ? -9.935  -2.536  11.024  1.00 78.42 10  A 1 
ATOM 70   O O   . MET A 1 10  ? -11.070 -2.094  10.833  1.00 76.46 10  A 1 
ATOM 71   C CB  . MET A 1 10  ? -8.677  -1.615  9.049   1.00 71.84 10  A 1 
ATOM 72   C CG  . MET A 1 10  ? -7.946  -0.578  9.893   1.00 64.94 10  A 1 
ATOM 73   S SD  . MET A 1 10  ? -7.622  0.954   9.005   1.00 58.70 10  A 1 
ATOM 74   C CE  . MET A 1 10  ? -6.576  1.770   10.224  1.00 53.75 10  A 1 
ATOM 75   N N   . ASN A 1 11  ? -9.437  -2.714  12.243  1.00 80.06 11  A 1 
ATOM 76   C CA  . ASN A 1 11  ? -10.188 -2.445  13.464  1.00 80.12 11  A 1 
ATOM 77   C C   . ASN A 1 11  ? -9.901  -1.031  13.984  1.00 82.25 11  A 1 
ATOM 78   O O   . ASN A 1 11  ? -8.796  -0.733  14.424  1.00 79.93 11  A 1 
ATOM 79   C CB  . ASN A 1 11  ? -9.868  -3.539  14.495  1.00 75.40 11  A 1 
ATOM 80   C CG  . ASN A 1 11  ? -10.690 -3.443  15.769  1.00 70.50 11  A 1 
ATOM 81   O OD1 . ASN A 1 11  ? -11.434 -2.508  16.027  1.00 65.20 11  A 1 
ATOM 82   N ND2 . ASN A 1 11  ? -10.584 -4.428  16.624  1.00 63.85 11  A 1 
ATOM 83   N N   . VAL A 1 12  ? -10.923 -0.189  13.993  1.00 82.18 12  A 1 
ATOM 84   C CA  . VAL A 1 12  ? -10.870 1.146   14.597  1.00 83.18 12  A 1 
ATOM 85   C C   . VAL A 1 12  ? -11.964 1.252   15.651  1.00 83.00 12  A 1 
ATOM 86   O O   . VAL A 1 12  ? -13.153 1.283   15.329  1.00 81.04 12  A 1 
ATOM 87   C CB  . VAL A 1 12  ? -10.986 2.264   13.547  1.00 83.50 12  A 1 
ATOM 88   C CG1 . VAL A 1 12  ? -10.770 3.634   14.204  1.00 81.07 12  A 1 
ATOM 89   C CG2 . VAL A 1 12  ? -9.960  2.101   12.425  1.00 80.98 12  A 1 
ATOM 90   N N   . ASN A 1 13  ? -11.562 1.292   16.909  1.00 82.31 13  A 1 
ATOM 91   C CA  . ASN A 1 13  ? -12.465 1.396   18.060  1.00 81.96 13  A 1 
ATOM 92   C C   . ASN A 1 13  ? -13.558 0.297   18.079  1.00 83.33 13  A 1 
ATOM 93   O O   . ASN A 1 13  ? -14.719 0.567   18.375  1.00 80.31 13  A 1 
ATOM 94   C CB  . ASN A 1 13  ? -13.027 2.826   18.153  1.00 80.05 13  A 1 
ATOM 95   C CG  . ASN A 1 13  ? -11.971 3.917   18.206  1.00 76.72 13  A 1 
ATOM 96   O OD1 . ASN A 1 13  ? -10.854 3.753   18.681  1.00 72.01 13  A 1 
ATOM 97   N ND2 . ASN A 1 13  ? -12.293 5.087   17.711  1.00 70.98 13  A 1 
ATOM 98   N N   . GLY A 1 14  ? -13.192 -0.933  17.716  1.00 80.73 14  A 1 
ATOM 99   C CA  . GLY A 1 14  ? -14.101 -2.090  17.682  1.00 81.23 14  A 1 
ATOM 100  C C   . GLY A 1 14  ? -14.979 -2.197  16.430  1.00 83.40 14  A 1 
ATOM 101  O O   . GLY A 1 14  ? -15.682 -3.194  16.270  1.00 81.20 14  A 1 
ATOM 102  N N   . ARG A 1 15  ? -14.918 -1.229  15.511  1.00 83.20 15  A 1 
ATOM 103  C CA  . ARG A 1 15  ? -15.594 -1.279  14.208  1.00 84.38 15  A 1 
ATOM 104  C C   . ARG A 1 15  ? -14.596 -1.623  13.105  1.00 85.18 15  A 1 
ATOM 105  O O   . ARG A 1 15  ? -13.479 -1.111  13.085  1.00 82.75 15  A 1 
ATOM 106  C CB  . ARG A 1 15  ? -16.338 0.038   13.959  1.00 83.02 15  A 1 
ATOM 107  C CG  . ARG A 1 15  ? -17.130 0.018   12.644  1.00 74.85 15  A 1 
ATOM 108  C CD  . ARG A 1 15  ? -17.999 1.274   12.513  1.00 72.74 15  A 1 
ATOM 109  N NE  . ARG A 1 15  ? -18.687 1.315   11.210  1.00 65.86 15  A 1 
ATOM 110  C CZ  . ARG A 1 15  ? -19.529 2.250   10.798  1.00 59.76 15  A 1 
ATOM 111  N NH1 . ARG A 1 15  ? -19.858 3.259   11.553  1.00 55.49 15  A 1 
ATOM 112  N NH2 . ARG A 1 15  ? -20.056 2.187   9.607   1.00 51.55 15  A 1 
ATOM 113  N N   . ARG A 1 16  ? -15.024 -2.488  12.177  1.00 85.57 16  A 1 
ATOM 114  C CA  . ARG A 1 16  ? -14.216 -2.892  11.025  1.00 85.72 16  A 1 
ATOM 115  C C   . ARG A 1 16  ? -14.385 -1.911  9.866   1.00 88.19 16  A 1 
ATOM 116  O O   . ARG A 1 16  ? -15.512 -1.560  9.521   1.00 85.82 16  A 1 
ATOM 117  C CB  . ARG A 1 16  ? -14.580 -4.320  10.609  1.00 81.20 16  A 1 
ATOM 118  C CG  . ARG A 1 16  ? -14.168 -5.347  11.675  1.00 71.68 16  A 1 
ATOM 119  C CD  . ARG A 1 16  ? -14.474 -6.760  11.172  1.00 65.62 16  A 1 
ATOM 120  N NE  . ARG A 1 16  ? -14.085 -7.788  12.151  1.00 59.35 16  A 1 
ATOM 121  C CZ  . ARG A 1 16  ? -14.164 -9.095  11.969  1.00 50.85 16  A 1 
ATOM 122  N NH1 . ARG A 1 16  ? -14.629 -9.613  10.863  1.00 47.12 16  A 1 
ATOM 123  N NH2 . ARG A 1 16  ? -13.775 -9.915  12.907  1.00 45.82 16  A 1 
ATOM 124  N N   . TYR A 1 17  ? -13.274 -1.526  9.269   1.00 87.74 17  A 1 
ATOM 125  C CA  . TYR A 1 17  ? -13.217 -0.633  8.116   1.00 88.73 17  A 1 
ATOM 126  C C   . TYR A 1 17  ? -12.281 -1.197  7.050   1.00 88.89 17  A 1 
ATOM 127  O O   . TYR A 1 17  ? -11.207 -1.709  7.365   1.00 86.86 17  A 1 
ATOM 128  C CB  . TYR A 1 17  ? -12.725 0.754   8.543   1.00 88.45 17  A 1 
ATOM 129  C CG  . TYR A 1 17  ? -13.688 1.520   9.426   1.00 88.93 17  A 1 
ATOM 130  C CD1 . TYR A 1 17  ? -14.618 2.407   8.849   1.00 86.38 17  A 1 
ATOM 131  C CD2 . TYR A 1 17  ? -13.638 1.369   10.826  1.00 86.90 17  A 1 
ATOM 132  C CE1 . TYR A 1 17  ? -15.482 3.153   9.665   1.00 85.33 17  A 1 
ATOM 133  C CE2 . TYR A 1 17  ? -14.508 2.109   11.647  1.00 85.90 17  A 1 
ATOM 134  C CZ  . TYR A 1 17  ? -15.426 3.009   11.068  1.00 87.15 17  A 1 
ATOM 135  O OH  . TYR A 1 17  ? -16.246 3.749   11.861  1.00 85.37 17  A 1 
ATOM 136  N N   . ARG A 1 18  ? -12.672 -1.017  5.788   1.00 90.66 18  A 1 
ATOM 137  C CA  . ARG A 1 18  ? -11.720 -0.884  4.687   1.00 91.63 18  A 1 
ATOM 138  C C   . ARG A 1 18  ? -11.268 0.576   4.594   1.00 92.25 18  A 1 
ATOM 139  O O   . ARG A 1 18  ? -11.909 1.458   5.171   1.00 91.08 18  A 1 
ATOM 140  C CB  . ARG A 1 18  ? -12.356 -1.366  3.378   1.00 91.23 18  A 1 
ATOM 141  C CG  . ARG A 1 18  ? -12.514 -2.893  3.363   1.00 88.67 18  A 1 
ATOM 142  C CD  . ARG A 1 18  ? -13.048 -3.323  1.998   1.00 87.38 18  A 1 
ATOM 143  N NE  . ARG A 1 18  ? -13.058 -4.791  1.835   1.00 83.76 18  A 1 
ATOM 144  C CZ  . ARG A 1 18  ? -13.411 -5.416  0.718   1.00 81.36 18  A 1 
ATOM 145  N NH1 . ARG A 1 18  ? -13.859 -4.781  -0.321  1.00 77.18 18  A 1 
ATOM 146  N NH2 . ARG A 1 18  ? -13.312 -6.701  0.599   1.00 74.18 18  A 1 
ATOM 147  N N   . THR A 1 19  ? -10.198 0.841   3.876   1.00 92.94 19  A 1 
ATOM 148  C CA  . THR A 1 19  ? -9.730  2.220   3.633   1.00 93.78 19  A 1 
ATOM 149  C C   . THR A 1 19  ? -10.571 2.951   2.586   1.00 94.80 19  A 1 
ATOM 150  O O   . THR A 1 19  ? -10.619 4.179   2.595   1.00 94.40 19  A 1 
ATOM 151  C CB  . THR A 1 19  ? -8.276  2.218   3.166   1.00 93.08 19  A 1 
ATOM 152  O OG1 . THR A 1 19  ? -8.191  1.349   2.065   1.00 86.72 19  A 1 
ATOM 153  C CG2 . THR A 1 19  ? -7.317  1.745   4.257   1.00 85.31 19  A 1 
ATOM 154  N N   . ILE A 1 20  ? -11.258 2.198   1.712   1.00 94.43 20  A 1 
ATOM 155  C CA  . ILE A 1 20  ? -12.137 2.685   0.646   1.00 95.50 20  A 1 
ATOM 156  C C   . ILE A 1 20  ? -13.276 1.688   0.397   1.00 94.99 20  A 1 
ATOM 157  O O   . ILE A 1 20  ? -13.055 0.473   0.387   1.00 94.28 20  A 1 
ATOM 158  C CB  . ILE A 1 20  ? -11.312 2.978   -0.625  1.00 96.34 20  A 1 
ATOM 159  C CG1 . ILE A 1 20  ? -12.186 3.637   -1.713  1.00 96.08 20  A 1 
ATOM 160  C CG2 . ILE A 1 20  ? -10.596 1.721   -1.170  1.00 95.35 20  A 1 
ATOM 161  C CD1 . ILE A 1 20  ? -11.362 4.265   -2.840  1.00 95.39 20  A 1 
ATOM 162  N N   . TRP A 1 21  ? -14.497 2.183   0.186   1.00 95.42 21  A 1 
ATOM 163  C CA  . TRP A 1 21  ? -15.674 1.365   -0.120  1.00 94.85 21  A 1 
ATOM 164  C C   . TRP A 1 21  ? -16.782 2.168   -0.811  1.00 95.30 21  A 1 
ATOM 165  O O   . TRP A 1 21  ? -16.779 3.396   -0.804  1.00 94.94 21  A 1 
ATOM 166  C CB  . TRP A 1 21  ? -16.206 0.713   1.162   1.00 93.59 21  A 1 
ATOM 167  C CG  . TRP A 1 21  ? -16.761 1.644   2.206   1.00 92.82 21  A 1 
ATOM 168  C CD1 . TRP A 1 21  ? -18.074 1.905   2.410   1.00 91.63 21  A 1 
ATOM 169  C CD2 . TRP A 1 21  ? -16.043 2.423   3.211   1.00 92.30 21  A 1 
ATOM 170  N NE1 . TRP A 1 21  ? -18.218 2.781   3.471   1.00 89.99 21  A 1 
ATOM 171  C CE2 . TRP A 1 21  ? -16.996 3.130   4.004   1.00 90.77 21  A 1 
ATOM 172  C CE3 . TRP A 1 21  ? -14.684 2.593   3.540   1.00 90.23 21  A 1 
ATOM 173  C CZ2 . TRP A 1 21  ? -16.615 3.967   5.070   1.00 88.48 21  A 1 
ATOM 174  C CZ3 . TRP A 1 21  ? -14.288 3.434   4.605   1.00 89.24 21  A 1 
ATOM 175  C CH2 . TRP A 1 21  ? -15.248 4.118   5.364   1.00 88.30 21  A 1 
ATOM 176  N N   . LEU A 1 22  ? -17.759 1.455   -1.381  1.00 93.66 22  A 1 
ATOM 177  C CA  . LEU A 1 22  ? -18.986 2.063   -1.901  1.00 93.49 22  A 1 
ATOM 178  C C   . LEU A 1 22  ? -20.036 2.200   -0.790  1.00 92.44 22  A 1 
ATOM 179  O O   . LEU A 1 22  ? -20.370 1.224   -0.107  1.00 91.52 22  A 1 
ATOM 180  C CB  . LEU A 1 22  ? -19.541 1.249   -3.077  1.00 94.07 22  A 1 
ATOM 181  C CG  . LEU A 1 22  ? -18.659 1.237   -4.337  1.00 93.51 22  A 1 
ATOM 182  C CD1 . LEU A 1 22  ? -19.348 0.398   -5.411  1.00 91.34 22  A 1 
ATOM 183  C CD2 . LEU A 1 22  ? -18.427 2.639   -4.904  1.00 91.63 22  A 1 
ATOM 184  N N   . GLU A 1 23  ? -20.592 3.399   -0.660  1.00 93.03 23  A 1 
ATOM 185  C CA  . GLU A 1 23  ? -21.574 3.777   0.355   1.00 92.45 23  A 1 
ATOM 186  C C   . GLU A 1 23  ? -22.956 4.045   -0.264  1.00 92.64 23  A 1 
ATOM 187  O O   . GLU A 1 23  ? -23.089 4.340   -1.453  1.00 89.93 23  A 1 
ATOM 188  C CB  . GLU A 1 23  ? -21.031 5.000   1.131   1.00 89.96 23  A 1 
ATOM 189  C CG  . GLU A 1 23  ? -21.850 5.390   2.370   1.00 84.09 23  A 1 
ATOM 190  C CD  . GLU A 1 23  ? -21.838 4.299   3.435   1.00 86.41 23  A 1 
ATOM 191  O OE1 . GLU A 1 23  ? -22.825 3.536   3.511   1.00 78.00 23  A 1 
ATOM 192  O OE2 . GLU A 1 23  ? -20.826 4.223   4.174   1.00 79.95 23  A 1 
ATOM 193  N N   . GLY A 1 24  ? -23.992 3.947   0.565   1.00 90.94 24  A 1 
ATOM 194  C CA  . GLY A 1 24  ? -25.372 4.213   0.162   1.00 90.89 24  A 1 
ATOM 195  C C   . GLY A 1 24  ? -26.053 3.054   -0.581  1.00 91.97 24  A 1 
ATOM 196  O O   . GLY A 1 24  ? -25.396 2.110   -1.036  1.00 89.54 24  A 1 
ATOM 197  N N   . PRO A 1 25  ? -27.392 3.103   -0.698  1.00 92.26 25  A 1 
ATOM 198  C CA  . PRO A 1 25  ? -28.181 2.020   -1.294  1.00 91.69 25  A 1 
ATOM 199  C C   . PRO A 1 25  ? -27.948 1.861   -2.803  1.00 91.71 25  A 1 
ATOM 200  O O   . PRO A 1 25  ? -28.005 0.750   -3.317  1.00 88.04 25  A 1 
ATOM 201  C CB  . PRO A 1 25  ? -29.640 2.381   -0.978  1.00 91.15 25  A 1 
ATOM 202  C CG  . PRO A 1 25  ? -29.620 3.906   -0.834  1.00 89.56 25  A 1 
ATOM 203  C CD  . PRO A 1 25  ? -28.253 4.178   -0.222  1.00 91.79 25  A 1 
ATOM 204  N N   . ASP A 1 26  ? -27.664 2.957   -3.500  1.00 91.61 26  A 1 
ATOM 205  C CA  . ASP A 1 26  ? -27.400 2.979   -4.943  1.00 91.18 26  A 1 
ATOM 206  C C   . ASP A 1 26  ? -25.906 2.832   -5.292  1.00 92.44 26  A 1 
ATOM 207  O O   . ASP A 1 26  ? -25.543 2.840   -6.470  1.00 89.64 26  A 1 
ATOM 208  C CB  . ASP A 1 26  ? -27.998 4.264   -5.538  1.00 87.90 26  A 1 
ATOM 209  C CG  . ASP A 1 26  ? -27.201 5.525   -5.188  1.00 80.36 26  A 1 
ATOM 210  O OD1 . ASP A 1 26  ? -26.578 5.542   -4.103  1.00 75.98 26  A 1 
ATOM 211  O OD2 . ASP A 1 26  ? -27.172 6.430   -6.047  1.00 76.43 26  A 1 
ATOM 212  N N   . LYS A 1 27  ? -25.039 2.714   -4.269  1.00 92.38 27  A 1 
ATOM 213  C CA  . LYS A 1 27  ? -23.578 2.619   -4.426  1.00 93.54 27  A 1 
ATOM 214  C C   . LYS A 1 27  ? -22.979 3.773   -5.247  1.00 95.09 27  A 1 
ATOM 215  O O   . LYS A 1 27  ? -21.984 3.588   -5.936  1.00 93.25 27  A 1 
ATOM 216  C CB  . LYS A 1 27  ? -23.195 1.220   -4.950  1.00 92.30 27  A 1 
ATOM 217  C CG  . LYS A 1 27  ? -23.737 0.040   -4.122  1.00 90.54 27  A 1 
ATOM 218  C CD  . LYS A 1 27  ? -23.228 0.062   -2.676  1.00 84.71 27  A 1 
ATOM 219  C CE  . LYS A 1 27  ? -23.713 -1.178  -1.920  1.00 81.16 27  A 1 
ATOM 220  N NZ  . LYS A 1 27  ? -23.244 -1.160  -0.516  1.00 71.14 27  A 1 
ATOM 221  N N   . ALA A 1 28  ? -23.597 4.946   -5.177  1.00 94.99 28  A 1 
ATOM 222  C CA  . ALA A 1 28  ? -23.195 6.132   -5.934  1.00 95.35 28  A 1 
ATOM 223  C C   . ALA A 1 28  ? -22.008 6.883   -5.323  1.00 96.28 28  A 1 
ATOM 224  O O   . ALA A 1 28  ? -21.394 7.704   -6.005  1.00 95.04 28  A 1 
ATOM 225  C CB  . ALA A 1 28  ? -24.397 7.070   -6.030  1.00 94.07 28  A 1 
ATOM 226  N N   . VAL A 1 29  ? -21.711 6.629   -4.055  1.00 96.51 29  A 1 
ATOM 227  C CA  . VAL A 1 29  ? -20.702 7.343   -3.278  1.00 96.94 29  A 1 
ATOM 228  C C   . VAL A 1 29  ? -19.524 6.416   -3.018  1.00 96.98 29  A 1 
ATOM 229  O O   . VAL A 1 29  ? -19.701 5.283   -2.568  1.00 96.19 29  A 1 
ATOM 230  C CB  . VAL A 1 29  ? -21.300 7.872   -1.962  1.00 96.24 29  A 1 
ATOM 231  C CG1 . VAL A 1 29  ? -20.273 8.690   -1.173  1.00 93.56 29  A 1 
ATOM 232  C CG2 . VAL A 1 29  ? -22.522 8.761   -2.221  1.00 93.87 29  A 1 
ATOM 233  N N   . VAL A 1 30  ? -18.325 6.903   -3.269  1.00 97.07 30  A 1 
ATOM 234  C CA  . VAL A 1 30  ? -17.091 6.252   -2.825  1.00 97.43 30  A 1 
ATOM 235  C C   . VAL A 1 30  ? -16.670 6.906   -1.520  1.00 97.47 30  A 1 
ATOM 236  O O   . VAL A 1 30  ? -16.386 8.100   -1.494  1.00 97.27 30  A 1 
ATOM 237  C CB  . VAL A 1 30  ? -15.986 6.365   -3.887  1.00 97.47 30  A 1 
ATOM 238  C CG1 . VAL A 1 30  ? -14.682 5.707   -3.412  1.00 96.82 30  A 1 
ATOM 239  C CG2 . VAL A 1 30  ? -16.399 5.710   -5.208  1.00 96.74 30  A 1 
ATOM 240  N N   . ARG A 1 31  ? -16.597 6.142   -0.440  1.00 96.94 31  A 1 
ATOM 241  C CA  . ARG A 1 31  ? -16.147 6.651   0.861   1.00 96.68 31  A 1 
ATOM 242  C C   . ARG A 1 31  ? -14.718 6.215   1.145   1.00 96.66 31  A 1 
ATOM 243  O O   . ARG A 1 31  ? -14.372 5.057   0.951   1.00 96.04 31  A 1 
ATOM 244  C CB  . ARG A 1 31  ? -17.150 6.241   1.942   1.00 95.88 31  A 1 
ATOM 245  C CG  . ARG A 1 31  ? -16.777 6.846   3.308   1.00 92.74 31  A 1 
ATOM 246  C CD  . ARG A 1 31  ? -17.950 6.758   4.293   1.00 91.08 31  A 1 
ATOM 247  N NE  . ARG A 1 31  ? -18.993 7.728   3.941   1.00 87.63 31  A 1 
ATOM 248  C CZ  . ARG A 1 31  ? -20.216 7.811   4.411   1.00 85.58 31  A 1 
ATOM 249  N NH1 . ARG A 1 31  ? -20.668 7.011   5.330   1.00 78.33 31  A 1 
ATOM 250  N NH2 . ARG A 1 31  ? -21.010 8.721   3.938   1.00 80.29 31  A 1 
ATOM 251  N N   . ILE A 1 32  ? -13.906 7.133   1.634   1.00 96.72 32  A 1 
ATOM 252  C CA  . ILE A 1 32  ? -12.499 6.910   1.989   1.00 96.76 32  A 1 
ATOM 253  C C   . ILE A 1 32  ? -12.214 7.307   3.440   1.00 96.31 32  A 1 
ATOM 254  O O   . ILE A 1 32  ? -12.903 8.149   4.013   1.00 96.03 32  A 1 
ATOM 255  C CB  . ILE A 1 32  ? -11.542 7.647   1.016   1.00 97.17 32  A 1 
ATOM 256  C CG1 . ILE A 1 32  ? -11.752 9.180   1.044   1.00 96.97 32  A 1 
ATOM 257  C CG2 . ILE A 1 32  ? -11.677 7.080   -0.405  1.00 96.19 32  A 1 
ATOM 258  C CD1 . ILE A 1 32  ? -10.658 9.981   0.334   1.00 95.99 32  A 1 
ATOM 259  N N   . ILE A 1 33  ? -11.158 6.740   4.016   1.00 95.73 33  A 1 
ATOM 260  C CA  . ILE A 1 33  ? -10.559 7.262   5.252   1.00 95.10 33  A 1 
ATOM 261  C C   . ILE A 1 33  ? -9.684  8.467   4.894   1.00 95.18 33  A 1 
ATOM 262  O O   . ILE A 1 33  ? -8.791  8.360   4.054   1.00 94.71 33  A 1 
ATOM 263  C CB  . ILE A 1 33  ? -9.765  6.167   6.000   1.00 94.22 33  A 1 
ATOM 264  C CG1 . ILE A 1 33  ? -10.712 5.020   6.427   1.00 92.77 33  A 1 
ATOM 265  C CG2 . ILE A 1 33  ? -9.044  6.773   7.223   1.00 92.76 33  A 1 
ATOM 266  C CD1 . ILE A 1 33  ? -10.005 3.833   7.093   1.00 90.12 33  A 1 
ATOM 267  N N   . ASN A 1 34  ? -9.903  9.602   5.561   1.00 95.26 34  A 1 
ATOM 268  C CA  . ASN A 1 34  ? -9.095  10.808  5.389   1.00 94.83 34  A 1 
ATOM 269  C C   . ASN A 1 34  ? -7.744  10.658  6.109   1.00 94.32 34  A 1 
ATOM 270  O O   . ASN A 1 34  ? -7.632  10.832  7.326   1.00 93.36 34  A 1 
ATOM 271  C CB  . ASN A 1 34  ? -9.896  12.021  5.890   1.00 94.26 34  A 1 
ATOM 272  C CG  . ASN A 1 34  ? -9.158  13.335  5.690   1.00 93.68 34  A 1 
ATOM 273  O OD1 . ASN A 1 34  ? -8.031  13.386  5.208   1.00 91.23 34  A 1 
ATOM 274  N ND2 . ASN A 1 34  ? -9.775  14.436  6.043   1.00 90.70 34  A 1 
ATOM 275  N N   . GLN A 1 35  ? -6.698  10.350  5.356   1.00 93.33 35  A 1 
ATOM 276  C CA  . GLN A 1 35  ? -5.369  10.137  5.936   1.00 92.37 35  A 1 
ATOM 277  C C   . GLN A 1 35  ? -4.625  11.437  6.289   1.00 91.24 35  A 1 
ATOM 278  O O   . GLN A 1 35  ? -3.589  11.363  6.948   1.00 89.56 35  A 1 
ATOM 279  C CB  . GLN A 1 35  ? -4.514  9.269   5.012   1.00 91.89 35  A 1 
ATOM 280  C CG  . GLN A 1 35  ? -5.123  7.884   4.745   1.00 90.81 35  A 1 
ATOM 281  C CD  . GLN A 1 35  ? -4.133  6.966   4.033   1.00 89.18 35  A 1 
ATOM 282  O OE1 . GLN A 1 35  ? -2.923  7.156   4.062   1.00 83.21 35  A 1 
ATOM 283  N NE2 . GLN A 1 35  ? -4.601  5.935   3.376   1.00 80.45 35  A 1 
ATOM 284  N N   . LEU A 1 36  ? -5.120  12.603  5.881   1.00 90.73 36  A 1 
ATOM 285  C CA  . LEU A 1 36  ? -4.518  13.896  6.252   1.00 89.59 36  A 1 
ATOM 286  C C   . LEU A 1 36  ? -4.682  14.199  7.743   1.00 88.93 36  A 1 
ATOM 287  O O   . LEU A 1 36  ? -3.805  14.819  8.337   1.00 87.24 36  A 1 
ATOM 288  C CB  . LEU A 1 36  ? -5.154  15.040  5.443   1.00 89.31 36  A 1 
ATOM 289  C CG  . LEU A 1 36  ? -4.827  15.040  3.945   1.00 88.27 36  A 1 
ATOM 290  C CD1 . LEU A 1 36  ? -5.616  16.156  3.262   1.00 86.32 36  A 1 
ATOM 291  C CD2 . LEU A 1 36  ? -3.335  15.288  3.694   1.00 86.12 36  A 1 
ATOM 292  N N   . LEU A 1 37  ? -5.787  13.747  8.326   1.00 89.99 37  A 1 
ATOM 293  C CA  . LEU A 1 37  ? -6.089  13.990  9.741   1.00 89.72 37  A 1 
ATOM 294  C C   . LEU A 1 37  ? -5.504  12.920  10.671  1.00 89.75 37  A 1 
ATOM 295  O O   . LEU A 1 37  ? -5.376  13.142  11.877  1.00 88.37 37  A 1 
ATOM 296  C CB  . LEU A 1 37  ? -7.607  14.112  9.905   1.00 89.53 37  A 1 
ATOM 297  C CG  . LEU A 1 37  ? -8.265  15.244  9.089   1.00 88.06 37  A 1 
ATOM 298  C CD1 . LEU A 1 37  ? -9.747  15.302  9.436   1.00 85.02 37  A 1 
ATOM 299  C CD2 . LEU A 1 37  ? -7.654  16.620  9.382   1.00 84.30 37  A 1 
ATOM 300  N N   . LEU A 1 38  ? -5.116  11.767  10.124  1.00 89.17 38  A 1 
ATOM 301  C CA  . LEU A 1 38  ? -4.424  10.736  10.892  1.00 89.55 38  A 1 
ATOM 302  C C   . LEU A 1 38  ? -2.984  11.169  11.231  1.00 88.95 38  A 1 
ATOM 303  O O   . LEU A 1 38  ? -2.324  11.810  10.415  1.00 87.72 38  A 1 
ATOM 304  C CB  . LEU A 1 38  ? -4.444  9.399   10.126  1.00 89.80 38  A 1 
ATOM 305  C CG  . LEU A 1 38  ? -5.825  8.721   10.046  1.00 88.73 38  A 1 
ATOM 306  C CD1 . LEU A 1 38  ? -5.705  7.453   9.193   1.00 87.07 38  A 1 
ATOM 307  C CD2 . LEU A 1 38  ? -6.358  8.305   11.421  1.00 87.39 38  A 1 
ATOM 308  N N   . PRO A 1 39  ? -2.449  10.787  12.412  1.00 89.67 39  A 1 
ATOM 309  C CA  . PRO A 1 39  ? -3.022  9.872   13.408  1.00 89.77 39  A 1 
ATOM 310  C C   . PRO A 1 39  ? -3.915  10.551  14.461  1.00 90.05 39  A 1 
ATOM 311  O O   . PRO A 1 39  ? -4.413  9.888   15.368  1.00 88.31 39  A 1 
ATOM 312  C CB  . PRO A 1 39  ? -1.789  9.242   14.064  1.00 88.65 39  A 1 
ATOM 313  C CG  . PRO A 1 39  ? -0.794  10.408  14.093  1.00 87.94 39  A 1 
ATOM 314  C CD  . PRO A 1 39  ? -1.074  11.128  12.777  1.00 89.35 39  A 1 
ATOM 315  N N   . HIS A 1 40  ? -4.101  11.861  14.362  1.00 89.60 40  A 1 
ATOM 316  C CA  . HIS A 1 40  ? -4.689  12.648  15.452  1.00 89.06 40  A 1 
ATOM 317  C C   . HIS A 1 40  ? -6.222  12.667  15.448  1.00 89.18 40  A 1 
ATOM 318  O O   . HIS A 1 40  ? -6.832  12.823  16.506  1.00 87.55 40  A 1 
ATOM 319  C CB  . HIS A 1 40  ? -4.108  14.062  15.398  1.00 88.71 40  A 1 
ATOM 320  C CG  . HIS A 1 40  ? -2.603  14.077  15.492  1.00 88.19 40  A 1 
ATOM 321  N ND1 . HIS A 1 40  ? -1.847  13.512  16.500  1.00 80.64 40  A 1 
ATOM 322  C CD2 . HIS A 1 40  ? -1.732  14.611  14.585  1.00 81.15 40  A 1 
ATOM 323  C CE1 . HIS A 1 40  ? -0.552  13.704  16.201  1.00 82.33 40  A 1 
ATOM 324  N NE2 . HIS A 1 40  ? -0.438  14.372  15.044  1.00 82.93 40  A 1 
ATOM 325  N N   . GLN A 1 41  ? -6.828  12.486  14.273  1.00 90.30 41  A 1 
ATOM 326  C CA  . GLN A 1 41  ? -8.274  12.421  14.090  1.00 90.65 41  A 1 
ATOM 327  C C   . GLN A 1 41  ? -8.626  11.368  13.036  1.00 91.41 41  A 1 
ATOM 328  O O   . GLN A 1 41  ? -8.022  11.325  11.966  1.00 90.69 41  A 1 
ATOM 329  C CB  . GLN A 1 41  ? -8.791  13.816  13.712  1.00 89.73 41  A 1 
ATOM 330  C CG  . GLN A 1 41  ? -10.311 13.886  13.507  1.00 83.98 41  A 1 
ATOM 331  C CD  . GLN A 1 41  ? -10.789 15.303  13.206  1.00 81.83 41  A 1 
ATOM 332  O OE1 . GLN A 1 41  ? -10.142 16.285  13.531  1.00 75.96 41  A 1 
ATOM 333  N NE2 . GLN A 1 41  ? -11.935 15.469  12.587  1.00 72.93 41  A 1 
ATOM 334  N N   . PHE A 1 42  ? -9.624  10.532  13.337  1.00 91.32 42  A 1 
ATOM 335  C CA  . PHE A 1 42  ? -10.201 9.595   12.375  1.00 91.86 42  A 1 
ATOM 336  C C   . PHE A 1 42  ? -11.448 10.215  11.744  1.00 92.05 42  A 1 
ATOM 337  O O   . PHE A 1 42  ? -12.407 10.529  12.452  1.00 91.11 42  A 1 
ATOM 338  C CB  . PHE A 1 42  ? -10.512 8.261   13.061  1.00 91.42 42  A 1 
ATOM 339  C CG  . PHE A 1 42  ? -11.102 7.231   12.119  1.00 91.56 42  A 1 
ATOM 340  C CD1 . PHE A 1 42  ? -12.499 7.078   12.015  1.00 89.66 42  A 1 
ATOM 341  C CD2 . PHE A 1 42  ? -10.258 6.443   11.318  1.00 89.87 42  A 1 
ATOM 342  C CE1 . PHE A 1 42  ? -13.041 6.136   11.122  1.00 89.15 42  A 1 
ATOM 343  C CE2 . PHE A 1 42  ? -10.801 5.502   10.426  1.00 88.91 42  A 1 
ATOM 344  C CZ  . PHE A 1 42  ? -12.194 5.344   10.329  1.00 89.55 42  A 1 
ATOM 345  N N   . GLU A 1 43  ? -11.434 10.358  10.428  1.00 93.11 43  A 1 
ATOM 346  C CA  . GLU A 1 43  ? -12.538 10.908  9.641   1.00 93.70 43  A 1 
ATOM 347  C C   . GLU A 1 43  ? -12.688 10.134  8.327   1.00 94.36 43  A 1 
ATOM 348  O O   . GLU A 1 43  ? -11.723 9.567   7.799   1.00 93.65 43  A 1 
ATOM 349  C CB  . GLU A 1 43  ? -12.284 12.403  9.389   1.00 92.28 43  A 1 
ATOM 350  C CG  . GLU A 1 43  ? -13.471 13.120  8.731   1.00 85.15 43  A 1 
ATOM 351  C CD  . GLU A 1 43  ? -13.125 14.593  8.480   1.00 83.98 43  A 1 
ATOM 352  O OE1 . GLU A 1 43  ? -12.999 14.965  7.295   1.00 75.26 43  A 1 
ATOM 353  O OE2 . GLU A 1 43  ? -12.918 15.313  9.478   1.00 76.82 43  A 1 
ATOM 354  N N   . THR A 1 44  ? -13.909 10.111  7.787   1.00 94.23 44  A 1 
ATOM 355  C CA  . THR A 1 44  ? -14.199 9.581   6.452   1.00 94.83 44  A 1 
ATOM 356  C C   . THR A 1 44  ? -14.716 10.690  5.546   1.00 95.22 44  A 1 
ATOM 357  O O   . THR A 1 44  ? -15.474 11.542  6.001   1.00 94.66 44  A 1 
ATOM 358  C CB  . THR A 1 44  ? -15.203 8.427   6.490   1.00 94.06 44  A 1 
ATOM 359  O OG1 . THR A 1 44  ? -16.423 8.843   7.067   1.00 92.07 44  A 1 
ATOM 360  C CG2 . THR A 1 44  ? -14.683 7.243   7.299   1.00 91.01 44  A 1 
ATOM 361  N N   . VAL A 1 45  ? -14.355 10.638  4.266   1.00 96.55 45  A 1 
ATOM 362  C CA  . VAL A 1 45  ? -14.750 11.620  3.249   1.00 96.89 45  A 1 
ATOM 363  C C   . VAL A 1 45  ? -15.437 10.906  2.090   1.00 97.60 45  A 1 
ATOM 364  O O   . VAL A 1 45  ? -15.029 9.808   1.701   1.00 97.13 45  A 1 
ATOM 365  C CB  . VAL A 1 45  ? -13.533 12.438  2.775   1.00 95.12 45  A 1 
ATOM 366  C CG1 . VAL A 1 45  ? -13.870 13.406  1.635   1.00 87.28 45  A 1 
ATOM 367  C CG2 . VAL A 1 45  ? -12.954 13.272  3.923   1.00 86.80 45  A 1 
ATOM 368  N N   . ASP A 1 46  ? -16.468 11.547  1.539   1.00 97.56 46  A 1 
ATOM 369  C CA  . ASP A 1 46  ? -17.233 11.058  0.395   1.00 97.88 46  A 1 
ATOM 370  C C   . ASP A 1 46  ? -16.711 11.668  -0.912  1.00 98.21 46  A 1 
ATOM 371  O O   . ASP A 1 46  ? -16.474 12.876  -0.999  1.00 98.01 46  A 1 
ATOM 372  C CB  . ASP A 1 46  ? -18.732 11.337  0.609   1.00 97.36 46  A 1 
ATOM 373  C CG  . ASP A 1 46  ? -19.344 10.474  1.718   1.00 96.48 46  A 1 
ATOM 374  O OD1 . ASP A 1 46  ? -18.689 9.511   2.185   1.00 94.59 46  A 1 
ATOM 375  O OD2 . ASP A 1 46  ? -20.489 10.714  2.152   1.00 93.75 46  A 1 
ATOM 376  N N   . LEU A 1 47  ? -16.536 10.823  -1.921  1.00 97.91 47  A 1 
ATOM 377  C CA  . LEU A 1 47  ? -16.155 11.184  -3.282  1.00 98.15 47  A 1 
ATOM 378  C C   . LEU A 1 47  ? -17.337 10.890  -4.211  1.00 98.15 47  A 1 
ATOM 379  O O   . LEU A 1 47  ? -17.876 9.775   -4.206  1.00 97.91 47  A 1 
ATOM 380  C CB  . LEU A 1 47  ? -14.899 10.418  -3.737  1.00 98.27 47  A 1 
ATOM 381  C CG  . LEU A 1 47  ? -13.760 10.268  -2.714  1.00 97.81 47  A 1 
ATOM 382  C CD1 . LEU A 1 47  ? -12.636 9.416   -3.320  1.00 96.85 47  A 1 
ATOM 383  C CD2 . LEU A 1 47  ? -13.173 11.612  -2.293  1.00 96.70 47  A 1 
ATOM 384  N N   . HIS A 1 48  ? -17.717 11.876  -5.014  1.00 98.19 48  A 1 
ATOM 385  C CA  . HIS A 1 48  ? -18.889 11.824  -5.896  1.00 98.06 48  A 1 
ATOM 386  C C   . HIS A 1 48  ? -18.532 11.899  -7.383  1.00 98.10 48  A 1 
ATOM 387  O O   . HIS A 1 48  ? -19.326 11.482  -8.226  1.00 97.42 48  A 1 
ATOM 388  C CB  . HIS A 1 48  ? -19.842 12.960  -5.511  1.00 97.79 48  A 1 
ATOM 389  C CG  . HIS A 1 48  ? -20.375 12.833  -4.105  1.00 97.46 48  A 1 
ATOM 390  N ND1 . HIS A 1 48  ? -21.462 12.077  -3.725  1.00 88.01 48  A 1 
ATOM 391  C CD2 . HIS A 1 48  ? -19.884 13.435  -2.985  1.00 89.82 48  A 1 
ATOM 392  C CE1 . HIS A 1 48  ? -21.627 12.228  -2.402  1.00 91.07 48  A 1 
ATOM 393  N NE2 . HIS A 1 48  ? -20.689 13.046  -1.906  1.00 92.85 48  A 1 
ATOM 394  N N   . THR A 1 49  ? -17.350 12.419  -7.702  1.00 98.07 49  A 1 
ATOM 395  C CA  . THR A 1 49  ? -16.893 12.689  -9.068  1.00 98.20 49  A 1 
ATOM 396  C C   . THR A 1 49  ? -15.485 12.141  -9.305  1.00 98.34 49  A 1 
ATOM 397  O O   . THR A 1 49  ? -14.721 11.897  -8.363  1.00 98.28 49  A 1 
ATOM 398  C CB  . THR A 1 49  ? -16.917 14.198  -9.364  1.00 98.09 49  A 1 
ATOM 399  O OG1 . THR A 1 49  ? -15.974 14.872  -8.558  1.00 97.45 49  A 1 
ATOM 400  C CG2 . THR A 1 49  ? -18.281 14.846  -9.127  1.00 96.87 49  A 1 
ATOM 401  N N   . VAL A 1 50  ? -15.104 11.991  -10.578 1.00 98.09 50  A 1 
ATOM 402  C CA  . VAL A 1 50  ? -13.713 11.664  -10.939 1.00 98.21 50  A 1 
ATOM 403  C C   . VAL A 1 50  ? -12.728 12.719  -10.425 1.00 98.31 50  A 1 
ATOM 404  O O   . VAL A 1 50  ? -11.625 12.382  -10.000 1.00 97.86 50  A 1 
ATOM 405  C CB  . VAL A 1 50  ? -13.578 11.454  -12.460 1.00 97.41 50  A 1 
ATOM 406  C CG1 . VAL A 1 50  ? -13.883 12.703  -13.302 1.00 94.55 50  A 1 
ATOM 407  C CG2 . VAL A 1 50  ? -12.173 10.953  -12.826 1.00 92.53 50  A 1 
ATOM 408  N N   . GLU A 1 51  ? -13.132 13.992  -10.383 1.00 98.12 51  A 1 
ATOM 409  C CA  . GLU A 1 51  ? -12.304 15.078  -9.856  1.00 98.05 51  A 1 
ATOM 410  C C   . GLU A 1 51  ? -12.114 14.968  -8.337  1.00 98.13 51  A 1 
ATOM 411  O O   . GLU A 1 51  ? -11.017 15.225  -7.842  1.00 97.91 51  A 1 
ATOM 412  C CB  . GLU A 1 51  ? -12.905 16.430  -10.277 1.00 97.74 51  A 1 
ATOM 413  C CG  . GLU A 1 51  ? -12.155 17.661  -9.742  1.00 93.93 51  A 1 
ATOM 414  C CD  . GLU A 1 51  ? -10.655 17.696  -10.091 1.00 93.84 51  A 1 
ATOM 415  O OE1 . GLU A 1 51  ? -9.880  18.329  -9.336  1.00 87.08 51  A 1 
ATOM 416  O OE2 . GLU A 1 51  ? -10.208 17.112  -11.102 1.00 89.17 51  A 1 
ATOM 417  N N   . ASP A 1 52  ? -13.116 14.508  -7.588  1.00 98.43 52  A 1 
ATOM 418  C CA  . ASP A 1 52  ? -12.943 14.216  -6.161  1.00 98.46 52  A 1 
ATOM 419  C C   . ASP A 1 52  ? -11.922 13.090  -5.947  1.00 98.54 52  A 1 
ATOM 420  O O   . ASP A 1 52  ? -11.045 13.213  -5.090  1.00 98.38 52  A 1 
ATOM 421  C CB  . ASP A 1 52  ? -14.266 13.813  -5.499  1.00 98.38 52  A 1 
ATOM 422  C CG  . ASP A 1 52  ? -15.312 14.924  -5.456  1.00 98.15 52  A 1 
ATOM 423  O OD1 . ASP A 1 52  ? -14.934 16.087  -5.176  1.00 96.63 52  A 1 
ATOM 424  O OD2 . ASP A 1 52  ? -16.494 14.577  -5.662  1.00 96.67 52  A 1 
ATOM 425  N N   . ALA A 1 53  ? -11.978 12.024  -6.743  1.00 98.44 53  A 1 
ATOM 426  C CA  . ALA A 1 53  ? -10.999 10.940  -6.687  1.00 98.41 53  A 1 
ATOM 427  C C   . ALA A 1 53  ? -9.589  11.434  -7.052  1.00 98.24 53  A 1 
ATOM 428  O O   . ALA A 1 53  ? -8.620  11.129  -6.351  1.00 97.85 53  A 1 
ATOM 429  C CB  . ALA A 1 53  ? -11.465 9.804   -7.612  1.00 98.39 53  A 1 
ATOM 430  N N   . ARG A 1 54  ? -9.469  12.257  -8.096  1.00 98.29 54  A 1 
ATOM 431  C CA  . ARG A 1 54  ? -8.209  12.904  -8.482  1.00 98.00 54  A 1 
ATOM 432  C C   . ARG A 1 54  ? -7.649  13.760  -7.352  1.00 97.71 54  A 1 
ATOM 433  O O   . ARG A 1 54  ? -6.476  13.647  -7.020  1.00 97.03 54  A 1 
ATOM 434  C CB  . ARG A 1 54  ? -8.435  13.754  -9.739  1.00 97.37 54  A 1 
ATOM 435  C CG  . ARG A 1 54  ? -7.109  14.227  -10.346 1.00 95.07 54  A 1 
ATOM 436  C CD  . ARG A 1 54  ? -7.343  15.332  -11.380 1.00 92.58 54  A 1 
ATOM 437  N NE  . ARG A 1 54  ? -7.731  16.601  -10.754 1.00 86.24 54  A 1 
ATOM 438  C CZ  . ARG A 1 54  ? -6.942  17.507  -10.223 1.00 82.39 54  A 1 
ATOM 439  N NH1 . ARG A 1 54  ? -5.647  17.385  -10.228 1.00 73.80 54  A 1 
ATOM 440  N NH2 . ARG A 1 54  ? -7.463  18.565  -9.677  1.00 73.40 54  A 1 
ATOM 441  N N   . ARG A 1 55  ? -8.491  14.607  -6.752  1.00 97.92 55  A 1 
ATOM 442  C CA  . ARG A 1 55  ? -8.119  15.463  -5.620  1.00 97.81 55  A 1 
ATOM 443  C C   . ARG A 1 55  ? -7.694  14.637  -4.408  1.00 97.75 55  A 1 
ATOM 444  O O   . ARG A 1 55  ? -6.664  14.941  -3.817  1.00 97.16 55  A 1 
ATOM 445  C CB  . ARG A 1 55  ? -9.290  16.409  -5.297  1.00 97.38 55  A 1 
ATOM 446  C CG  . ARG A 1 55  ? -8.923  17.422  -4.201  1.00 86.78 55  A 1 
ATOM 447  C CD  . ARG A 1 55  ? -10.053 18.426  -3.940  1.00 86.69 55  A 1 
ATOM 448  N NE  . ARG A 1 55  ? -11.266 17.758  -3.418  1.00 75.13 55  A 1 
ATOM 449  C CZ  . ARG A 1 55  ? -12.525 18.049  -3.694  1.00 68.88 55  A 1 
ATOM 450  N NH1 . ARG A 1 55  ? -12.868 19.101  -4.364  1.00 61.43 55  A 1 
ATOM 451  N NH2 . ARG A 1 55  ? -13.479 17.254  -3.314  1.00 57.62 55  A 1 
ATOM 452  N N   . ALA A 1 56  ? -8.415  13.566  -4.085  1.00 98.01 56  A 1 
ATOM 453  C CA  . ALA A 1 56  ? -8.064  12.676  -2.977  1.00 97.81 56  A 1 
ATOM 454  C C   . ALA A 1 56  ? -6.672  12.044  -3.154  1.00 97.27 56  A 1 
ATOM 455  O O   . ALA A 1 56  ? -5.908  11.961  -2.194  1.00 96.60 56  A 1 
ATOM 456  C CB  . ALA A 1 56  ? -9.154  11.608  -2.842  1.00 97.93 56  A 1 
ATOM 457  N N   . ILE A 1 57  ? -6.312  11.662  -4.371  1.00 97.44 57  A 1 
ATOM 458  C CA  . ILE A 1 57  ? -4.975  11.143  -4.701  1.00 96.60 57  A 1 
ATOM 459  C C   . ILE A 1 57  ? -3.922  12.260  -4.659  1.00 95.07 57  A 1 
ATOM 460  O O   . ILE A 1 57  ? -2.874  12.103  -4.029  1.00 93.79 57  A 1 
ATOM 461  C CB  . ILE A 1 57  ? -5.010  10.431  -6.072  1.00 96.84 57  A 1 
ATOM 462  C CG1 . ILE A 1 57  ? -5.888  9.160   -6.007  1.00 96.61 57  A 1 
ATOM 463  C CG2 . ILE A 1 57  ? -3.587  10.065  -6.541  1.00 96.20 57  A 1 
ATOM 464  C CD1 . ILE A 1 57  ? -6.249  8.587   -7.388  1.00 95.89 57  A 1 
ATOM 465  N N   . ARG A 1 58  ? -4.183  13.388  -5.328  1.00 95.61 58  A 1 
ATOM 466  C CA  . ARG A 1 58  ? -3.241  14.518  -5.461  1.00 94.49 58  A 1 
ATOM 467  C C   . ARG A 1 58  ? -2.896  15.132  -4.108  1.00 93.23 58  A 1 
ATOM 468  O O   . ARG A 1 58  ? -1.726  15.329  -3.802  1.00 91.89 58  A 1 
ATOM 469  C CB  . ARG A 1 58  ? -3.849  15.572  -6.394  1.00 94.52 58  A 1 
ATOM 470  C CG  . ARG A 1 58  ? -2.882  16.735  -6.686  1.00 92.27 58  A 1 
ATOM 471  C CD  . ARG A 1 58  ? -3.602  17.917  -7.352  1.00 89.40 58  A 1 
ATOM 472  N NE  . ARG A 1 58  ? -4.569  18.515  -6.425  1.00 80.92 58  A 1 
ATOM 473  C CZ  . ARG A 1 58  ? -5.543  19.358  -6.696  1.00 74.54 58  A 1 
ATOM 474  N NH1 . ARG A 1 58  ? -5.741  19.839  -7.892  1.00 66.64 58  A 1 
ATOM 475  N NH2 . ARG A 1 58  ? -6.342  19.722  -5.734  1.00 64.23 58  A 1 
ATOM 476  N N   . ASP A 1 59  ? -3.923  15.403  -3.315  1.00 93.57 59  A 1 
ATOM 477  C CA  . ASP A 1 59  ? -3.813  16.138  -2.051  1.00 92.65 59  A 1 
ATOM 478  C C   . ASP A 1 59  ? -3.585  15.193  -0.859  1.00 91.77 59  A 1 
ATOM 479  O O   . ASP A 1 59  ? -3.639  15.606  0.291   1.00 90.00 59  A 1 
ATOM 480  C CB  . ASP A 1 59  ? -5.033  17.065  -1.868  1.00 92.94 59  A 1 
ATOM 481  C CG  . ASP A 1 59  ? -5.244  18.078  -3.010  1.00 93.00 59  A 1 
ATOM 482  O OD1 . ASP A 1 59  ? -4.316  18.342  -3.811  1.00 91.24 59  A 1 
ATOM 483  O OD2 . ASP A 1 59  ? -6.371  18.603  -3.162  1.00 91.37 59  A 1 
ATOM 484  N N   . MET A 1 60  ? -3.297  13.907  -1.125  1.00 92.34 60  A 1 
ATOM 485  C CA  . MET A 1 60  ? -2.877  12.900  -0.140  1.00 91.34 60  A 1 
ATOM 486  C C   . MET A 1 60  ? -3.943  12.529  0.912   1.00 92.48 60  A 1 
ATOM 487  O O   . MET A 1 60  ? -3.591  12.024  1.983   1.00 91.11 60  A 1 
ATOM 488  C CB  . MET A 1 60  ? -1.524  13.292  0.493   1.00 88.63 60  A 1 
ATOM 489  C CG  . MET A 1 60  ? -0.413  13.554  -0.536  1.00 84.80 60  A 1 
ATOM 490  S SD  . MET A 1 60  ? 0.210   12.088  -1.403  1.00 78.18 60  A 1 
ATOM 491  C CE  . MET A 1 60  ? 1.023   11.221  -0.045  1.00 69.06 60  A 1 
ATOM 492  N N   . TYR A 1 61  ? -5.241  12.708  0.608   1.00 95.04 61  A 1 
ATOM 493  C CA  . TYR A 1 61  ? -6.324  12.133  1.417   1.00 95.52 61  A 1 
ATOM 494  C C   . TYR A 1 61  ? -6.226  10.608  1.455   1.00 95.19 61  A 1 
ATOM 495  O O   . TYR A 1 61  ? -6.527  9.988   2.473   1.00 94.05 61  A 1 
ATOM 496  C CB  . TYR A 1 61  ? -7.692  12.524  0.843   1.00 96.02 61  A 1 
ATOM 497  C CG  . TYR A 1 61  ? -8.122  13.948  1.119   1.00 95.85 61  A 1 
ATOM 498  C CD1 . TYR A 1 61  ? -9.195  14.192  2.004   1.00 93.02 61  A 1 
ATOM 499  C CD2 . TYR A 1 61  ? -7.467  15.028  0.508   1.00 92.85 61  A 1 
ATOM 500  C CE1 . TYR A 1 61  ? -9.602  15.510  2.272   1.00 92.01 61  A 1 
ATOM 501  C CE2 . TYR A 1 61  ? -7.861  16.347  0.783   1.00 92.17 61  A 1 
ATOM 502  C CZ  . TYR A 1 61  ? -8.931  16.591  1.665   1.00 93.05 61  A 1 
ATOM 503  O OH  . TYR A 1 61  ? -9.311  17.872  1.939   1.00 91.82 61  A 1 
ATOM 504  N N   . VAL A 1 62  ? -5.754  10.030  0.344   1.00 95.03 62  A 1 
ATOM 505  C CA  . VAL A 1 62  ? -5.353  8.629   0.219   1.00 94.73 62  A 1 
ATOM 506  C C   . VAL A 1 62  ? -3.892  8.551   -0.211  1.00 93.21 62  A 1 
ATOM 507  O O   . VAL A 1 62  ? -3.422  9.313   -1.062  1.00 91.06 62  A 1 
ATOM 508  C CB  . VAL A 1 62  ? -6.261  7.843   -0.743  1.00 94.69 62  A 1 
ATOM 509  C CG1 . VAL A 1 62  ? -7.690  7.764   -0.202  1.00 92.67 62  A 1 
ATOM 510  C CG2 . VAL A 1 62  ? -6.293  8.428   -2.159  1.00 92.51 62  A 1 
ATOM 511  N N   . ARG A 1 63  ? -3.143  7.609   0.378   1.00 92.26 63  A 1 
ATOM 512  C CA  . ARG A 1 63  ? -1.749  7.329   0.035   1.00 90.63 63  A 1 
ATOM 513  C C   . ARG A 1 63  ? -1.436  5.860   0.283   1.00 90.42 63  A 1 
ATOM 514  O O   . ARG A 1 63  ? -2.080  5.226   1.109   1.00 85.04 63  A 1 
ATOM 515  C CB  . ARG A 1 63  ? -0.803  8.268   0.808   1.00 87.09 63  A 1 
ATOM 516  C CG  . ARG A 1 63  ? -1.015  8.225   2.326   1.00 79.94 63  A 1 
ATOM 517  C CD  . ARG A 1 63  ? -0.107  9.250   3.019   1.00 76.82 63  A 1 
ATOM 518  N NE  . ARG A 1 63  ? -0.685  9.678   4.301   1.00 70.43 63  A 1 
ATOM 519  C CZ  . ARG A 1 63  ? -0.356  10.764  4.974   1.00 64.60 63  A 1 
ATOM 520  N NH1 . ARG A 1 63  ? 0.663   11.505  4.643   1.00 58.38 63  A 1 
ATOM 521  N NH2 . ARG A 1 63  ? -1.075  11.138  5.993   1.00 54.17 63  A 1 
ATOM 522  N N   . GLY A 1 64  ? -0.439  5.347   -0.429  1.00 88.12 64  A 1 
ATOM 523  C CA  . GLY A 1 64  ? -0.132  3.922   -0.471  1.00 89.07 64  A 1 
ATOM 524  C C   . GLY A 1 64  ? -0.507  3.316   -1.821  1.00 91.07 64  A 1 
ATOM 525  O O   . GLY A 1 64  ? -1.514  3.692   -2.420  1.00 90.06 64  A 1 
ATOM 526  N N   . ALA A 1 65  ? 0.339   2.417   -2.327  1.00 89.37 65  A 1 
ATOM 527  C CA  . ALA A 1 65  ? 0.287   1.968   -3.717  1.00 89.54 65  A 1 
ATOM 528  C C   . ALA A 1 65  ? -1.056  1.309   -4.084  1.00 91.32 65  A 1 
ATOM 529  O O   . ALA A 1 65  ? -1.710  1.744   -5.032  1.00 90.80 65  A 1 
ATOM 530  C CB  . ALA A 1 65  ? 1.494   1.046   -3.953  1.00 87.12 65  A 1 
ATOM 531  N N   . GLY A 1 66  ? -1.496  0.323   -3.304  1.00 91.50 66  A 1 
ATOM 532  C CA  . GLY A 1 66  ? -2.757  -0.386  -3.556  1.00 92.76 66  A 1 
ATOM 533  C C   . GLY A 1 66  ? -3.986  0.513   -3.410  1.00 94.73 66  A 1 
ATOM 534  O O   . GLY A 1 66  ? -4.845  0.542   -4.292  1.00 94.54 66  A 1 
ATOM 535  N N   . LEU A 1 67  ? -4.026  1.342   -2.361  1.00 94.29 67  A 1 
ATOM 536  C CA  . LEU A 1 67  ? -5.142  2.261   -2.125  1.00 95.63 67  A 1 
ATOM 537  C C   . LEU A 1 67  ? -5.285  3.314   -3.234  1.00 96.47 67  A 1 
ATOM 538  O O   . LEU A 1 67  ? -6.401  3.625   -3.644  1.00 96.39 67  A 1 
ATOM 539  C CB  . LEU A 1 67  ? -4.979  2.911   -0.741  1.00 95.36 67  A 1 
ATOM 540  C CG  . LEU A 1 67  ? -6.103  3.905   -0.387  1.00 94.09 67  A 1 
ATOM 541  C CD1 . LEU A 1 67  ? -7.504  3.295   -0.477  1.00 92.20 67  A 1 
ATOM 542  C CD2 . LEU A 1 67  ? -5.898  4.423   1.032   1.00 92.67 67  A 1 
ATOM 543  N N   . ILE A 1 68  ? -4.177  3.848   -3.744  1.00 95.54 68  A 1 
ATOM 544  C CA  . ILE A 1 68  ? -4.198  4.772   -4.886  1.00 95.57 68  A 1 
ATOM 545  C C   . ILE A 1 68  ? -4.757  4.072   -6.132  1.00 96.59 68  A 1 
ATOM 546  O O   . ILE A 1 68  ? -5.580  4.655   -6.834  1.00 96.65 68  A 1 
ATOM 547  C CB  . ILE A 1 68  ? -2.789  5.364   -5.114  1.00 93.88 68  A 1 
ATOM 548  C CG1 . ILE A 1 68  ? -2.458  6.369   -3.988  1.00 88.12 68  A 1 
ATOM 549  C CG2 . ILE A 1 68  ? -2.677  6.064   -6.478  1.00 85.78 68  A 1 
ATOM 550  C CD1 . ILE A 1 68  ? -0.989  6.808   -3.968  1.00 79.77 68  A 1 
ATOM 551  N N   . GLY A 1 69  ? -4.363  2.817   -6.386  1.00 95.65 69  A 1 
ATOM 552  C CA  . GLY A 1 69  ? -4.917  2.001   -7.466  1.00 95.92 69  A 1 
ATOM 553  C C   . GLY A 1 69  ? -6.431  1.799   -7.333  1.00 96.90 69  A 1 
ATOM 554  O O   . GLY A 1 69  ? -7.181  2.114   -8.256  1.00 97.19 69  A 1 
ATOM 555  N N   . ALA A 1 70  ? -6.900  1.373   -6.162  1.00 96.90 70  A 1 
ATOM 556  C CA  . ALA A 1 70  ? -8.329  1.199   -5.892  1.00 97.41 70  A 1 
ATOM 557  C C   . ALA A 1 70  ? -9.113  2.519   -6.014  1.00 97.95 70  A 1 
ATOM 558  O O   . ALA A 1 70  ? -10.201 2.547   -6.587  1.00 98.06 70  A 1 
ATOM 559  C CB  . ALA A 1 70  ? -8.476  0.581   -4.500  1.00 97.28 70  A 1 
ATOM 560  N N   . THR A 1 71  ? -8.541  3.629   -5.541  1.00 97.76 71  A 1 
ATOM 561  C CA  . THR A 1 71  ? -9.150  4.962   -5.671  1.00 98.21 71  A 1 
ATOM 562  C C   . THR A 1 71  ? -9.268  5.375   -7.138  1.00 98.42 71  A 1 
ATOM 563  O O   . THR A 1 71  ? -10.292 5.919   -7.536  1.00 98.42 71  A 1 
ATOM 564  C CB  . THR A 1 71  ? -8.360  6.024   -4.895  1.00 98.25 71  A 1 
ATOM 565  O OG1 . THR A 1 71  ? -8.205  5.639   -3.553  1.00 97.19 71  A 1 
ATOM 566  C CG2 . THR A 1 71  ? -9.076  7.377   -4.871  1.00 97.15 71  A 1 
ATOM 567  N N   . ALA A 1 72  ? -8.265  5.076   -7.961  1.00 98.30 72  A 1 
ATOM 568  C CA  . ALA A 1 72  ? -8.319  5.334   -9.396  1.00 98.30 72  A 1 
ATOM 569  C C   . ALA A 1 72  ? -9.366  4.456   -10.108 1.00 98.46 72  A 1 
ATOM 570  O O   . ALA A 1 72  ? -10.101 4.959   -10.955 1.00 98.38 72  A 1 
ATOM 571  C CB  . ALA A 1 72  ? -6.915  5.148   -9.970  1.00 98.04 72  A 1 
ATOM 572  N N   . ALA A 1 73  ? -9.505  3.184   -9.726  1.00 98.28 73  A 1 
ATOM 573  C CA  . ALA A 1 73  ? -10.559 2.309   -10.246 1.00 98.33 73  A 1 
ATOM 574  C C   . ALA A 1 73  ? -11.963 2.845   -9.915  1.00 98.42 73  A 1 
ATOM 575  O O   . ALA A 1 73  ? -12.815 2.956   -10.797 1.00 98.35 73  A 1 
ATOM 576  C CB  . ALA A 1 73  ? -10.356 0.894   -9.686  1.00 98.19 73  A 1 
ATOM 577  N N   . TYR A 1 74  ? -12.190 3.251   -8.663  1.00 98.30 74  A 1 
ATOM 578  C CA  . TYR A 1 74  ? -13.442 3.901   -8.281  1.00 98.29 74  A 1 
ATOM 579  C C   . TYR A 1 74  ? -13.617 5.277   -8.938  1.00 98.40 74  A 1 
ATOM 580  O O   . TYR A 1 74  ? -14.737 5.629   -9.291  1.00 98.31 74  A 1 
ATOM 581  C CB  . TYR A 1 74  ? -13.547 3.994   -6.760  1.00 98.10 74  A 1 
ATOM 582  C CG  . TYR A 1 74  ? -13.891 2.687   -6.060  1.00 97.80 74  A 1 
ATOM 583  C CD1 . TYR A 1 74  ? -15.030 1.949   -6.444  1.00 96.75 74  A 1 
ATOM 584  C CD2 . TYR A 1 74  ? -13.103 2.231   -4.986  1.00 96.66 74  A 1 
ATOM 585  C CE1 . TYR A 1 74  ? -15.377 0.764   -5.766  1.00 96.01 74  A 1 
ATOM 586  C CE2 . TYR A 1 74  ? -13.448 1.047   -4.302  1.00 95.99 74  A 1 
ATOM 587  C CZ  . TYR A 1 74  ? -14.586 0.312   -4.689  1.00 96.17 74  A 1 
ATOM 588  O OH  . TYR A 1 74  ? -14.923 -0.825  -4.023  1.00 94.74 74  A 1 
ATOM 589  N N   . GLY A 1 75  ? -12.542 6.024   -9.178  1.00 98.51 75  A 1 
ATOM 590  C CA  . GLY A 1 75  ? -12.569 7.251   -9.976  1.00 98.58 75  A 1 
ATOM 591  C C   . GLY A 1 75  ? -13.080 7.010   -11.399 1.00 98.66 75  A 1 
ATOM 592  O O   . GLY A 1 75  ? -13.937 7.745   -11.876 1.00 98.55 75  A 1 
ATOM 593  N N   . MET A 1 76  ? -12.650 5.931   -12.043 1.00 98.55 76  A 1 
ATOM 594  C CA  . MET A 1 76  ? -13.172 5.509   -13.354 1.00 98.54 76  A 1 
ATOM 595  C C   . MET A 1 76  ? -14.644 5.077   -13.288 1.00 98.48 76  A 1 
ATOM 596  O O   . MET A 1 76  ? -15.412 5.358   -14.207 1.00 98.26 76  A 1 
ATOM 597  C CB  . MET A 1 76  ? -12.313 4.368   -13.921 1.00 98.50 76  A 1 
ATOM 598  C CG  . MET A 1 76  ? -10.904 4.824   -14.327 1.00 97.88 76  A 1 
ATOM 599  S SD  . MET A 1 76  ? -10.836 6.074   -15.644 1.00 97.60 76  A 1 
ATOM 600  C CE  . MET A 1 76  ? -11.534 5.142   -17.030 1.00 93.51 76  A 1 
ATOM 601  N N   . TYR A 1 77  ? -15.073 4.436   -12.197 1.00 98.34 77  A 1 
ATOM 602  C CA  . TYR A 1 77  ? -16.492 4.172   -11.955 1.00 98.29 77  A 1 
ATOM 603  C C   . TYR A 1 77  ? -17.298 5.472   -11.830 1.00 98.30 77  A 1 
ATOM 604  O O   . TYR A 1 77  ? -18.331 5.609   -12.484 1.00 98.08 77  A 1 
ATOM 605  C CB  . TYR A 1 77  ? -16.671 3.278   -10.718 1.00 98.14 77  A 1 
ATOM 606  C CG  . TYR A 1 77  ? -18.089 3.267   -10.169 1.00 97.96 77  A 1 
ATOM 607  C CD1 . TYR A 1 77  ? -18.340 3.693   -8.848  1.00 96.50 77  A 1 
ATOM 608  C CD2 . TYR A 1 77  ? -19.164 2.890   -10.995 1.00 96.94 77  A 1 
ATOM 609  C CE1 . TYR A 1 77  ? -19.656 3.730   -8.352  1.00 96.38 77  A 1 
ATOM 610  C CE2 . TYR A 1 77  ? -20.486 2.933   -10.506 1.00 96.30 77  A 1 
ATOM 611  C CZ  . TYR A 1 77  ? -20.732 3.350   -9.182  1.00 97.00 77  A 1 
ATOM 612  O OH  . TYR A 1 77  ? -22.003 3.384   -8.710  1.00 95.93 77  A 1 
ATOM 613  N N   . LEU A 1 78  ? -16.828 6.448   -11.050 1.00 98.39 78  A 1 
ATOM 614  C CA  . LEU A 1 78  ? -17.475 7.760   -10.936 1.00 98.37 78  A 1 
ATOM 615  C C   . LEU A 1 78  ? -17.525 8.474   -12.295 1.00 98.26 78  A 1 
ATOM 616  O O   . LEU A 1 78  ? -18.596 8.924   -12.695 1.00 98.01 78  A 1 
ATOM 617  C CB  . LEU A 1 78  ? -16.759 8.605   -9.869  1.00 98.41 78  A 1 
ATOM 618  C CG  . LEU A 1 78  ? -16.905 8.082   -8.423  1.00 98.20 78  A 1 
ATOM 619  C CD1 . LEU A 1 78  ? -16.040 8.925   -7.484  1.00 97.56 78  A 1 
ATOM 620  C CD2 . LEU A 1 78  ? -18.349 8.116   -7.919  1.00 97.47 78  A 1 
ATOM 621  N N   . ALA A 1 79  ? -16.440 8.449   -13.064 1.00 98.44 79  A 1 
ATOM 622  C CA  . ALA A 1 79  ? -16.406 8.979   -14.430 1.00 98.35 79  A 1 
ATOM 623  C C   . ALA A 1 79  ? -17.459 8.325   -15.343 1.00 98.27 79  A 1 
ATOM 624  O O   . ALA A 1 79  ? -18.118 9.009   -16.119 1.00 97.94 79  A 1 
ATOM 625  C CB  . ALA A 1 79  ? -14.995 8.772   -14.996 1.00 98.23 79  A 1 
ATOM 626  N N   . SER A 1 80  ? -17.695 7.014   -15.216 1.00 98.22 80  A 1 
ATOM 627  C CA  . SER A 1 80  ? -18.748 6.322   -15.979 1.00 98.02 80  A 1 
ATOM 628  C C   . SER A 1 80  ? -20.163 6.827   -15.660 1.00 97.84 80  A 1 
ATOM 629  O O   . SER A 1 80  ? -21.046 6.797   -16.514 1.00 97.30 80  A 1 
ATOM 630  C CB  . SER A 1 80  ? -18.656 4.804   -15.778 1.00 97.80 80  A 1 
ATOM 631  O OG  . SER A 1 80  ? -19.258 4.370   -14.570 1.00 94.24 80  A 1 
ATOM 632  N N   . ARG A 1 81  ? -20.383 7.327   -14.433 1.00 97.75 81  A 1 
ATOM 633  C CA  . ARG A 1 81  ? -21.649 7.945   -14.017 1.00 97.61 81  A 1 
ATOM 634  C C   . ARG A 1 81  ? -21.797 9.371   -14.537 1.00 97.56 81  A 1 
ATOM 635  O O   . ARG A 1 81  ? -22.929 9.821   -14.726 1.00 96.84 81  A 1 
ATOM 636  C CB  . ARG A 1 81  ? -21.774 7.939   -12.487 1.00 97.52 81  A 1 
ATOM 637  C CG  . ARG A 1 81  ? -21.825 6.536   -11.865 1.00 96.24 81  A 1 
ATOM 638  C CD  . ARG A 1 81  ? -21.905 6.611   -10.334 1.00 94.84 81  A 1 
ATOM 639  N NE  . ARG A 1 81  ? -23.105 7.339   -9.873  1.00 90.71 81  A 1 
ATOM 640  C CZ  . ARG A 1 81  ? -24.157 6.862   -9.218  1.00 89.26 81  A 1 
ATOM 641  N NH1 . ARG A 1 81  ? -24.276 5.612   -8.882  1.00 80.86 81  A 1 
ATOM 642  N NH2 . ARG A 1 81  ? -25.122 7.654   -8.865  1.00 81.13 81  A 1 
ATOM 643  N N   . GLU A 1 82  ? -20.689 10.063  -14.765 1.00 97.52 82  A 1 
ATOM 644  C CA  . GLU A 1 82  ? -20.648 11.415  -15.334 1.00 97.19 82  A 1 
ATOM 645  C C   . GLU A 1 82  ? -20.729 11.399  -16.873 1.00 97.10 82  A 1 
ATOM 646  O O   . GLU A 1 82  ? -21.308 12.313  -17.464 1.00 96.04 82  A 1 
ATOM 647  C CB  . GLU A 1 82  ? -19.375 12.137  -14.845 1.00 96.77 82  A 1 
ATOM 648  C CG  . GLU A 1 82  ? -19.350 12.330  -13.318 1.00 95.26 82  A 1 
ATOM 649  C CD  . GLU A 1 82  ? -18.059 13.008  -12.830 1.00 95.43 82  A 1 
ATOM 650  O OE1 . GLU A 1 82  ? -18.082 14.238  -12.624 1.00 89.14 82  A 1 
ATOM 651  O OE2 . GLU A 1 82  ? -17.044 12.306  -12.619 1.00 91.21 82  A 1 
ATOM 652  N N   . ALA A 1 83  ? -20.240 10.340  -17.517 1.00 97.30 83  A 1 
ATOM 653  C CA  . ALA A 1 83  ? -20.139 10.210  -18.970 1.00 97.08 83  A 1 
ATOM 654  C C   . ALA A 1 83  ? -21.492 10.337  -19.704 1.00 96.81 83  A 1 
ATOM 655  O O   . ALA A 1 83  ? -22.525 9.830   -19.252 1.00 96.12 83  A 1 
ATOM 656  C CB  . ALA A 1 83  ? -19.470 8.871   -19.286 1.00 96.88 83  A 1 
ATOM 657  N N   . GLY A 1 84  ? -21.482 10.981  -20.867 1.00 96.62 84  A 1 
ATOM 658  C CA  . GLY A 1 84  ? -22.643 11.095  -21.752 1.00 96.27 84  A 1 
ATOM 659  C C   . GLY A 1 84  ? -22.971 9.791   -22.487 1.00 96.21 84  A 1 
ATOM 660  O O   . GLY A 1 84  ? -22.115 8.936   -22.688 1.00 95.23 84  A 1 
ATOM 661  N N   . ASP A 1 85  ? -24.220 9.646   -22.950 1.00 95.31 85  A 1 
ATOM 662  C CA  . ASP A 1 85  ? -24.653 8.437   -23.675 1.00 94.69 85  A 1 
ATOM 663  C C   . ASP A 1 85  ? -23.881 8.228   -24.990 1.00 94.60 85  A 1 
ATOM 664  O O   . ASP A 1 85  ? -23.457 7.113   -25.296 1.00 92.48 85  A 1 
ATOM 665  C CB  . ASP A 1 85  ? -26.166 8.501   -23.958 1.00 93.13 85  A 1 
ATOM 666  C CG  . ASP A 1 85  ? -27.049 8.265   -22.724 1.00 89.49 85  A 1 
ATOM 667  O OD1 . ASP A 1 85  ? -26.539 7.742   -21.710 1.00 84.87 85  A 1 
ATOM 668  O OD2 . ASP A 1 85  ? -28.253 8.579   -22.796 1.00 84.55 85  A 1 
ATOM 669  N N   . SER A 1 86  ? -23.677 9.310   -25.750 1.00 94.98 86  A 1 
ATOM 670  C CA  . SER A 1 86  ? -22.985 9.284   -27.044 1.00 94.87 86  A 1 
ATOM 671  C C   . SER A 1 86  ? -21.469 9.481   -26.946 1.00 95.26 86  A 1 
ATOM 672  O O   . SER A 1 86  ? -20.765 9.192   -27.908 1.00 93.95 86  A 1 
ATOM 673  C CB  . SER A 1 86  ? -23.581 10.354  -27.966 1.00 94.34 86  A 1 
ATOM 674  O OG  . SER A 1 86  ? -23.515 11.631  -27.362 1.00 89.14 86  A 1 
ATOM 675  N N   . SER A 1 87  ? -20.966 9.989   -25.815 1.00 95.68 87  A 1 
ATOM 676  C CA  . SER A 1 87  ? -19.552 10.319  -25.590 1.00 96.22 87  A 1 
ATOM 677  C C   . SER A 1 87  ? -18.866 9.386   -24.594 1.00 96.59 87  A 1 
ATOM 678  O O   . SER A 1 87  ? -17.696 9.586   -24.295 1.00 96.26 87  A 1 
ATOM 679  C CB  . SER A 1 87  ? -19.414 11.778  -25.154 1.00 96.20 87  A 1 
ATOM 680  O OG  . SER A 1 87  ? -20.186 12.024  -23.998 1.00 95.84 87  A 1 
ATOM 681  N N   . PHE A 1 88  ? -19.547 8.348   -24.112 1.00 96.37 88  A 1 
ATOM 682  C CA  . PHE A 1 88  ? -19.114 7.494   -23.003 1.00 96.64 88  A 1 
ATOM 683  C C   . PHE A 1 88  ? -17.646 7.044   -23.083 1.00 97.15 88  A 1 
ATOM 684  O O   . PHE A 1 88  ? -16.893 7.237   -22.131 1.00 97.07 88  A 1 
ATOM 685  C CB  . PHE A 1 88  ? -20.044 6.270   -22.929 1.00 96.53 88  A 1 
ATOM 686  C CG  . PHE A 1 88  ? -19.872 5.445   -21.669 1.00 96.71 88  A 1 
ATOM 687  C CD1 . PHE A 1 88  ? -18.915 4.420   -21.609 1.00 95.91 88  A 1 
ATOM 688  C CD2 . PHE A 1 88  ? -20.669 5.718   -20.545 1.00 96.03 88  A 1 
ATOM 689  C CE1 . PHE A 1 88  ? -18.748 3.675   -20.427 1.00 95.67 88  A 1 
ATOM 690  C CE2 . PHE A 1 88  ? -20.508 4.973   -19.365 1.00 95.62 88  A 1 
ATOM 691  C CZ  . PHE A 1 88  ? -19.542 3.954   -19.304 1.00 95.96 88  A 1 
ATOM 692  N N   . ASP A 1 89  ? -17.230 6.475   -24.201 1.00 96.57 89  A 1 
ATOM 693  C CA  . ASP A 1 89  ? -15.861 5.969   -24.345 1.00 96.76 89  A 1 
ATOM 694  C C   . ASP A 1 89  ? -14.836 7.122   -24.388 1.00 97.29 89  A 1 
ATOM 695  O O   . ASP A 1 89  ? -13.757 7.006   -23.808 1.00 97.15 89  A 1 
ATOM 696  C CB  . ASP A 1 89  ? -15.760 5.065   -25.590 1.00 96.09 89  A 1 
ATOM 697  C CG  . ASP A 1 89  ? -16.513 3.718   -25.498 1.00 95.30 89  A 1 
ATOM 698  O OD1 . ASP A 1 89  ? -17.335 3.490   -24.574 1.00 92.80 89  A 1 
ATOM 699  O OD2 . ASP A 1 89  ? -16.311 2.875   -26.399 1.00 92.10 89  A 1 
ATOM 700  N N   . ALA A 1 90  ? -15.177 8.256   -25.014 1.00 97.16 90  A 1 
ATOM 701  C CA  . ALA A 1 90  ? -14.323 9.445   -25.051 1.00 97.39 90  A 1 
ATOM 702  C C   . ALA A 1 90  ? -14.178 10.086  -23.659 1.00 97.68 90  A 1 
ATOM 703  O O   . ALA A 1 90  ? -13.071 10.433  -23.253 1.00 97.50 90  A 1 
ATOM 704  C CB  . ALA A 1 90  ? -14.893 10.435  -26.075 1.00 97.15 90  A 1 
ATOM 705  N N   . ASP A 1 91  ? -15.275 10.175  -22.898 1.00 97.62 91  A 1 
ATOM 706  C CA  . ASP A 1 91  ? -15.283 10.707  -21.532 1.00 97.74 91  A 1 
ATOM 707  C C   . ASP A 1 91  ? -14.445 9.827   -20.585 1.00 98.02 91  A 1 
ATOM 708  O O   . ASP A 1 91  ? -13.672 10.336  -19.771 1.00 97.96 91  A 1 
ATOM 709  C CB  . ASP A 1 91  ? -16.732 10.828  -21.029 1.00 97.63 91  A 1 
ATOM 710  C CG  . ASP A 1 91  ? -17.616 11.806  -21.821 1.00 97.20 91  A 1 
ATOM 711  O OD1 . ASP A 1 91  ? -17.094 12.738  -22.462 1.00 95.68 91  A 1 
ATOM 712  O OD2 . ASP A 1 91  ? -18.853 11.604  -21.817 1.00 95.49 91  A 1 
ATOM 713  N N   . LEU A 1 92  ? -14.518 8.498   -20.725 1.00 97.73 92  A 1 
ATOM 714  C CA  . LEU A 1 92  ? -13.672 7.581   -19.953 1.00 97.79 92  A 1 
ATOM 715  C C   . LEU A 1 92  ? -12.186 7.706   -20.302 1.00 98.04 92  A 1 
ATOM 716  O O   . LEU A 1 92  ? -11.349 7.642   -19.403 1.00 97.81 92  A 1 
ATOM 717  C CB  . LEU A 1 92  ? -14.120 6.125   -20.154 1.00 97.34 92  A 1 
ATOM 718  C CG  . LEU A 1 92  ? -15.421 5.713   -19.443 1.00 94.85 92  A 1 
ATOM 719  C CD1 . LEU A 1 92  ? -15.554 4.196   -19.582 1.00 89.97 92  A 1 
ATOM 720  C CD2 . LEU A 1 92  ? -15.435 6.041   -17.950 1.00 89.61 92  A 1 
ATOM 721  N N   . LEU A 1 93  ? -11.844 7.888   -21.570 1.00 97.76 93  A 1 
ATOM 722  C CA  . LEU A 1 93  ? -10.455 8.114   -21.983 1.00 97.72 93  A 1 
ATOM 723  C C   . LEU A 1 93  ? -9.902  9.422   -21.396 1.00 97.80 93  A 1 
ATOM 724  O O   . LEU A 1 93  ? -8.792  9.423   -20.861 1.00 97.72 93  A 1 
ATOM 725  C CB  . LEU A 1 93  ? -10.366 8.111   -23.518 1.00 97.52 93  A 1 
ATOM 726  C CG  . LEU A 1 93  ? -10.493 6.717   -24.159 1.00 95.52 93  A 1 
ATOM 727  C CD1 . LEU A 1 93  ? -10.681 6.860   -25.671 1.00 92.59 93  A 1 
ATOM 728  C CD2 . LEU A 1 93  ? -9.250  5.858   -23.919 1.00 93.15 93  A 1 
ATOM 729  N N   . ALA A 1 94  ? -10.692 10.495  -21.405 1.00 97.98 94  A 1 
ATOM 730  C CA  . ALA A 1 94  ? -10.314 11.763  -20.783 1.00 97.95 94  A 1 
ATOM 731  C C   . ALA A 1 94  ? -10.135 11.624  -19.258 1.00 97.96 94  A 1 
ATOM 732  O O   . ALA A 1 94  ? -9.137  12.081  -18.699 1.00 97.64 94  A 1 
ATOM 733  C CB  . ALA A 1 94  ? -11.378 12.811  -21.143 1.00 97.96 94  A 1 
ATOM 734  N N   . ALA A 1 95  ? -11.047 10.928  -18.574 1.00 98.23 95  A 1 
ATOM 735  C CA  . ALA A 1 95  ? -10.926 10.645  -17.143 1.00 98.21 95  A 1 
ATOM 736  C C   . ALA A 1 95  ? -9.679  9.808   -16.809 1.00 98.14 95  A 1 
ATOM 737  O O   . ALA A 1 95  ? -8.981  10.081  -15.831 1.00 97.93 95  A 1 
ATOM 738  C CB  . ALA A 1 95  ? -12.203 9.934   -16.689 1.00 98.14 95  A 1 
ATOM 739  N N   . ALA A 1 96  ? -9.371  8.820   -17.634 1.00 98.22 96  A 1 
ATOM 740  C CA  . ALA A 1 96  ? -8.183  7.991   -17.485 1.00 97.97 96  A 1 
ATOM 741  C C   . ALA A 1 96  ? -6.891  8.805   -17.589 1.00 97.64 96  A 1 
ATOM 742  O O   . ALA A 1 96  ? -5.981  8.622   -16.778 1.00 97.18 96  A 1 
ATOM 743  C CB  . ALA A 1 96  ? -8.225  6.894   -18.550 1.00 97.87 96  A 1 
ATOM 744  N N   . GLU A 1 97  ? -6.818  9.727   -18.543 1.00 97.67 97  A 1 
ATOM 745  C CA  . GLU A 1 97  ? -5.677  10.630  -18.699 1.00 97.12 97  A 1 
ATOM 746  C C   . GLU A 1 97  ? -5.517  11.540  -17.475 1.00 96.81 97  A 1 
ATOM 747  O O   . GLU A 1 97  ? -4.425  11.629  -16.904 1.00 95.91 97  A 1 
ATOM 748  C CB  . GLU A 1 97  ? -5.845  11.431  -19.997 1.00 96.70 97  A 1 
ATOM 749  C CG  . GLU A 1 97  ? -4.584  12.254  -20.288 1.00 86.28 97  A 1 
ATOM 750  C CD  . GLU A 1 97  ? -4.651  13.059  -21.594 1.00 81.34 97  A 1 
ATOM 751  O OE1 . GLU A 1 97  ? -3.638  13.746  -21.860 1.00 72.16 97  A 1 
ATOM 752  O OE2 . GLU A 1 97  ? -5.682  12.992  -22.299 1.00 73.79 97  A 1 
ATOM 753  N N   . ILE A 1 98  ? -6.613  12.147  -16.998 1.00 97.20 98  A 1 
ATOM 754  C CA  . ILE A 1 98  ? -6.622  12.990  -15.793 1.00 96.48 98  A 1 
ATOM 755  C C   . ILE A 1 98  ? -6.089  12.219  -14.578 1.00 96.73 98  A 1 
ATOM 756  O O   . ILE A 1 98  ? -5.228  12.722  -13.850 1.00 95.75 98  A 1 
ATOM 757  C CB  . ILE A 1 98  ? -8.048  13.538  -15.545 1.00 94.84 98  A 1 
ATOM 758  C CG1 . ILE A 1 98  ? -8.405  14.597  -16.616 1.00 85.30 98  A 1 
ATOM 759  C CG2 . ILE A 1 98  ? -8.192  14.153  -14.139 1.00 82.65 98  A 1 
ATOM 760  C CD1 . ILE A 1 98  ? -9.902  14.944  -16.662 1.00 78.09 98  A 1 
ATOM 761  N N   . LEU A 1 99  ? -6.568  10.995  -14.358 1.00 97.51 99  A 1 
ATOM 762  C CA  . LEU A 1 99  ? -6.141  10.171  -13.225 1.00 97.39 99  A 1 
ATOM 763  C C   . LEU A 1 99  ? -4.666  9.773   -13.342 1.00 96.70 99  A 1 
ATOM 764  O O   . LEU A 1 99  ? -3.907  9.979   -12.394 1.00 96.32 99  A 1 
ATOM 765  C CB  . LEU A 1 99  ? -7.057  8.941   -13.104 1.00 97.82 99  A 1 
ATOM 766  C CG  . LEU A 1 99  ? -8.473  9.259   -12.586 1.00 97.70 99  A 1 
ATOM 767  C CD1 . LEU A 1 99  ? -9.363  8.030   -12.755 1.00 96.71 99  A 1 
ATOM 768  C CD2 . LEU A 1 99  ? -8.472  9.644   -11.103 1.00 96.63 99  A 1 
ATOM 769  N N   . LYS A 1 100 ? -4.224  9.282   -14.489 1.00 96.96 100 A 1 
ATOM 770  C CA  . LYS A 1 100 ? -2.822  8.877   -14.705 1.00 95.75 100 A 1 
ATOM 771  C C   . LYS A 1 100 ? -1.843  10.037  -14.533 1.00 94.43 100 A 1 
ATOM 772  O O   . LYS A 1 100 ? -0.804  9.873   -13.895 1.00 92.98 100 A 1 
ATOM 773  C CB  . LYS A 1 100 ? -2.664  8.261   -16.096 1.00 95.70 100 A 1 
ATOM 774  C CG  . LYS A 1 100 ? -3.258  6.852   -16.177 1.00 94.94 100 A 1 
ATOM 775  C CD  . LYS A 1 100 ? -3.074  6.320   -17.599 1.00 92.96 100 A 1 
ATOM 776  C CE  . LYS A 1 100 ? -3.582  4.886   -17.709 1.00 90.46 100 A 1 
ATOM 777  N NZ  . LYS A 1 100 ? -3.273  4.336   -19.050 1.00 86.22 100 A 1 
ATOM 778  N N   . ASN A 1 101 ? -2.202  11.220  -15.020 1.00 95.81 101 A 1 
ATOM 779  C CA  . ASN A 1 101 ? -1.386  12.426  -14.890 1.00 94.68 101 A 1 
ATOM 780  C C   . ASN A 1 101 ? -1.322  12.963  -13.454 1.00 93.53 101 A 1 
ATOM 781  O O   . ASN A 1 101 ? -0.454  13.772  -13.139 1.00 91.46 101 A 1 
ATOM 782  C CB  . ASN A 1 101 ? -1.906  13.482  -15.883 1.00 94.72 101 A 1 
ATOM 783  C CG  . ASN A 1 101 ? -1.594  13.133  -17.333 1.00 92.74 101 A 1 
ATOM 784  O OD1 . ASN A 1 101 ? -0.735  12.322  -17.629 1.00 87.15 101 A 1 
ATOM 785  N ND2 . ASN A 1 101 ? -2.260  13.763  -18.276 1.00 86.65 101 A 1 
ATOM 786  N N   . THR A 1 102 ? -2.199  12.502  -12.557 1.00 94.49 102 A 1 
ATOM 787  C CA  . THR A 1 102 ? -2.196  12.926  -11.146 1.00 94.03 102 A 1 
ATOM 788  C C   . THR A 1 102 ? -0.941  12.463  -10.409 1.00 92.36 102 A 1 
ATOM 789  O O   . THR A 1 102 ? -0.397  13.209  -9.599  1.00 89.17 102 A 1 
ATOM 790  C CB  . THR A 1 102 ? -3.449  12.419  -10.421 1.00 94.59 102 A 1 
ATOM 791  O OG1 . THR A 1 102 ? -4.595  12.872  -11.103 1.00 90.06 102 A 1 
ATOM 792  C CG2 . THR A 1 102 ? -3.563  12.952  -8.997  1.00 89.77 102 A 1 
ATOM 793  N N   . ARG A 1 103 ? -0.475  11.238  -10.673 1.00 92.08 103 A 1 
ATOM 794  C CA  . ARG A 1 103 ? 0.764   10.676  -10.108 1.00 89.93 103 A 1 
ATOM 795  C C   . ARG A 1 103 ? 1.427   9.729   -11.119 1.00 88.75 103 A 1 
ATOM 796  O O   . ARG A 1 103 ? 1.245   8.514   -11.031 1.00 83.80 103 A 1 
ATOM 797  C CB  . ARG A 1 103 ? 0.496   9.976   -8.765  1.00 88.33 103 A 1 
ATOM 798  C CG  . ARG A 1 103 ? 0.066   10.969  -7.676  1.00 83.58 103 A 1 
ATOM 799  C CD  . ARG A 1 103 ? 0.135   10.344  -6.278  1.00 80.40 103 A 1 
ATOM 800  N NE  . ARG A 1 103 ? 1.526   10.132  -5.838  1.00 77.10 103 A 1 
ATOM 801  C CZ  . ARG A 1 103 ? 1.922   9.329   -4.863  1.00 73.42 103 A 1 
ATOM 802  N NH1 . ARG A 1 103 ? 1.071   8.631   -4.162  1.00 66.92 103 A 1 
ATOM 803  N NH2 . ARG A 1 103 ? 3.188   9.217   -4.583  1.00 66.30 103 A 1 
ATOM 804  N N   . PRO A 1 104 ? 2.222   10.248  -12.058 1.00 86.15 104 A 1 
ATOM 805  C CA  . PRO A 1 104 ? 2.790   9.457   -13.157 1.00 83.98 104 A 1 
ATOM 806  C C   . PRO A 1 104 ? 3.724   8.317   -12.715 1.00 82.80 104 A 1 
ATOM 807  O O   . PRO A 1 104 ? 3.940   7.353   -13.447 1.00 79.00 104 A 1 
ATOM 808  C CB  . PRO A 1 104 ? 3.536   10.471  -14.032 1.00 82.77 104 A 1 
ATOM 809  C CG  . PRO A 1 104 ? 2.824   11.792  -13.751 1.00 81.45 104 A 1 
ATOM 810  C CD  . PRO A 1 104 ? 2.458   11.672  -12.278 1.00 84.65 104 A 1 
ATOM 811  N N   . THR A 1 105 ? 4.285   8.408   -11.505 1.00 80.36 105 A 1 
ATOM 812  C CA  . THR A 1 105 ? 5.198   7.400   -10.948 1.00 78.85 105 A 1 
ATOM 813  C C   . THR A 1 105 ? 4.476   6.190   -10.333 1.00 79.92 105 A 1 
ATOM 814  O O   . THR A 1 105 ? 5.090   5.131   -10.175 1.00 77.90 105 A 1 
ATOM 815  C CB  . THR A 1 105 ? 6.118   8.051   -9.901  1.00 75.62 105 A 1 
ATOM 816  O OG1 . THR A 1 105 ? 5.332   8.713   -8.928  1.00 69.14 105 A 1 
ATOM 817  C CG2 . THR A 1 105 ? 7.032   9.111   -10.523 1.00 66.62 105 A 1 
ATOM 818  N N   . ALA A 1 106 ? 3.177   6.303   -10.027 1.00 83.68 106 A 1 
ATOM 819  C CA  . ALA A 1 106 ? 2.393   5.270   -9.352  1.00 85.36 106 A 1 
ATOM 820  C C   . ALA A 1 106 ? 1.927   4.172   -10.332 1.00 86.88 106 A 1 
ATOM 821  O O   . ALA A 1 106 ? 0.938   4.336   -11.049 1.00 86.44 106 A 1 
ATOM 822  C CB  . ALA A 1 106 ? 1.228   5.944   -8.615  1.00 84.90 106 A 1 
ATOM 823  N N   . SER A 1 107 ? 2.613   3.026   -10.340 1.00 86.06 107 A 1 
ATOM 824  C CA  . SER A 1 107 ? 2.288   1.900   -11.228 1.00 86.69 107 A 1 
ATOM 825  C C   . SER A 1 107 ? 0.896   1.318   -10.982 1.00 89.26 107 A 1 
ATOM 826  O O   . SER A 1 107 ? 0.168   1.061   -11.941 1.00 88.90 107 A 1 
ATOM 827  C CB  . SER A 1 107 ? 3.332   0.782   -11.105 1.00 83.71 107 A 1 
ATOM 828  O OG  . SER A 1 107 ? 3.536   0.423   -9.754  1.00 75.64 107 A 1 
ATOM 829  N N   . ASN A 1 108 ? 0.481   1.178   -9.713  1.00 89.44 108 A 1 
ATOM 830  C CA  . ASN A 1 108 ? -0.837  0.640   -9.359  1.00 91.20 108 A 1 
ATOM 831  C C   . ASN A 1 108 ? -1.983  1.520   -9.876  1.00 93.44 108 A 1 
ATOM 832  O O   . ASN A 1 108 ? -3.015  0.991   -10.289 1.00 92.66 108 A 1 
ATOM 833  C CB  . ASN A 1 108 ? -0.950  0.486   -7.834  1.00 88.96 108 A 1 
ATOM 834  C CG  . ASN A 1 108 ? 0.085   -0.463  -7.262  1.00 82.78 108 A 1 
ATOM 835  O OD1 . ASN A 1 108 ? 1.252   -0.129  -7.187  1.00 72.52 108 A 1 
ATOM 836  N ND2 . ASN A 1 108 ? -0.300  -1.647  -6.852  1.00 71.27 108 A 1 
ATOM 837  N N   . LEU A 1 109 ? -1.808  2.842   -9.883  1.00 92.40 109 A 1 
ATOM 838  C CA  . LEU A 1 109 ? -2.782  3.782   -10.441 1.00 93.66 109 A 1 
ATOM 839  C C   . LEU A 1 109 ? -2.939  3.554   -11.946 1.00 94.40 109 A 1 
ATOM 840  O O   . LEU A 1 109 ? -4.055  3.350   -12.422 1.00 94.28 109 A 1 
ATOM 841  C CB  . LEU A 1 109 ? -2.353  5.220   -10.097 1.00 93.66 109 A 1 
ATOM 842  C CG  . LEU A 1 109 ? -3.323  6.324   -10.582 1.00 92.93 109 A 1 
ATOM 843  C CD1 . LEU A 1 109 ? -3.065  7.606   -9.786  1.00 88.66 109 A 1 
ATOM 844  C CD2 . LEU A 1 109 ? -3.138  6.695   -12.060 1.00 88.34 109 A 1 
ATOM 845  N N   . ALA A 1 110 ? -1.833  3.563   -12.687 1.00 93.77 110 A 1 
ATOM 846  C CA  . ALA A 1 110 ? -1.858  3.360   -14.133 1.00 93.36 110 A 1 
ATOM 847  C C   . ALA A 1 110 ? -2.464  1.998   -14.494 1.00 94.24 110 A 1 
ATOM 848  O O   . ALA A 1 110 ? -3.356  1.933   -15.339 1.00 94.32 110 A 1 
ATOM 849  C CB  . ALA A 1 110 ? -0.435  3.523   -14.679 1.00 92.26 110 A 1 
ATOM 850  N N   . TRP A 1 111 ? -2.050  0.935   -13.794 1.00 93.36 111 A 1 
ATOM 851  C CA  . TRP A 1 111 ? -2.583  -0.415  -13.971 1.00 93.34 111 A 1 
ATOM 852  C C   . TRP A 1 111 ? -4.099  -0.482  -13.737 1.00 94.39 111 A 1 
ATOM 853  O O   . TRP A 1 111 ? -4.823  -1.033  -14.564 1.00 94.45 111 A 1 
ATOM 854  C CB  . TRP A 1 111 ? -1.841  -1.376  -13.031 1.00 92.49 111 A 1 
ATOM 855  C CG  . TRP A 1 111 ? -2.428  -2.752  -12.986 1.00 90.57 111 A 1 
ATOM 856  C CD1 . TRP A 1 111 ? -2.166  -3.749  -13.861 1.00 88.34 111 A 1 
ATOM 857  C CD2 . TRP A 1 111 ? -3.449  -3.273  -12.081 1.00 89.77 111 A 1 
ATOM 858  N NE1 . TRP A 1 111 ? -2.952  -4.846  -13.566 1.00 86.10 111 A 1 
ATOM 859  C CE2 . TRP A 1 111 ? -3.774  -4.606  -12.485 1.00 88.14 111 A 1 
ATOM 860  C CE3 . TRP A 1 111 ? -4.158  -2.745  -10.975 1.00 85.22 111 A 1 
ATOM 861  C CZ2 . TRP A 1 111 ? -4.755  -5.372  -11.833 1.00 84.62 111 A 1 
ATOM 862  C CZ3 . TRP A 1 111 ? -5.138  -3.508  -10.316 1.00 83.77 111 A 1 
ATOM 863  C CH2 . TRP A 1 111 ? -5.441  -4.817  -10.744 1.00 83.45 111 A 1 
ATOM 864  N N   . ALA A 1 112 ? -4.594  0.099   -12.640 1.00 95.36 112 A 1 
ATOM 865  C CA  . ALA A 1 112 ? -6.021  0.080   -12.315 1.00 96.38 112 A 1 
ATOM 866  C C   . ALA A 1 112 ? -6.859  0.835   -13.357 1.00 97.02 112 A 1 
ATOM 867  O O   . ALA A 1 112 ? -7.903  0.344   -13.785 1.00 97.30 112 A 1 
ATOM 868  C CB  . ALA A 1 112 ? -6.205  0.663   -10.911 1.00 96.75 112 A 1 
ATOM 869  N N   . VAL A 1 113 ? -6.387  1.988   -13.812 1.00 97.18 113 A 1 
ATOM 870  C CA  . VAL A 1 113 ? -7.043  2.758   -14.879 1.00 97.55 113 A 1 
ATOM 871  C C   . VAL A 1 113 ? -7.057  1.972   -16.193 1.00 97.64 113 A 1 
ATOM 872  O O   . VAL A 1 113 ? -8.094  1.908   -16.850 1.00 97.61 113 A 1 
ATOM 873  C CB  . VAL A 1 113 ? -6.364  4.130   -15.049 1.00 97.63 113 A 1 
ATOM 874  C CG1 . VAL A 1 113 ? -6.891  4.883   -16.269 1.00 96.75 113 A 1 
ATOM 875  C CG2 . VAL A 1 113 ? -6.618  5.021   -13.828 1.00 96.58 113 A 1 
ATOM 876  N N   . ASP A 1 114 ? -5.945  1.335   -16.560 1.00 96.90 114 A 1 
ATOM 877  C CA  . ASP A 1 114 ? -5.874  0.513   -17.774 1.00 96.60 114 A 1 
ATOM 878  C C   . ASP A 1 114 ? -6.798  -0.706  -17.713 1.00 97.05 114 A 1 
ATOM 879  O O   . ASP A 1 114 ? -7.493  -1.006  -18.686 1.00 96.96 114 A 1 
ATOM 880  C CB  . ASP A 1 114 ? -4.416  0.075   -18.034 1.00 95.80 114 A 1 
ATOM 881  C CG  . ASP A 1 114 ? -3.590  1.206   -18.633 1.00 94.45 114 A 1 
ATOM 882  O OD1 . ASP A 1 114 ? -4.154  1.941   -19.472 1.00 92.40 114 A 1 
ATOM 883  O OD2 . ASP A 1 114 ? -2.417  1.424   -18.269 1.00 91.51 114 A 1 
ATOM 884  N N   . ALA A 1 115 ? -6.865  -1.370  -16.563 1.00 96.58 115 A 1 
ATOM 885  C CA  . ALA A 1 115 ? -7.788  -2.480  -16.342 1.00 96.65 115 A 1 
ATOM 886  C C   . ALA A 1 115 ? -9.258  -2.040  -16.474 1.00 97.05 115 A 1 
ATOM 887  O O   . ALA A 1 115 ? -10.058 -2.729  -17.116 1.00 96.81 115 A 1 
ATOM 888  C CB  . ALA A 1 115 ? -7.491  -3.088  -14.965 1.00 96.49 115 A 1 
ATOM 889  N N   . MET A 1 116 ? -9.606  -0.873  -15.929 1.00 97.11 116 A 1 
ATOM 890  C CA  . MET A 1 116 ? -10.943 -0.288  -16.071 1.00 97.40 116 A 1 
ATOM 891  C C   . MET A 1 116 ? -11.255 0.070   -17.527 1.00 97.35 116 A 1 
ATOM 892  O O   . MET A 1 116 ? -12.321 -0.293  -18.020 1.00 97.09 116 A 1 
ATOM 893  C CB  . MET A 1 116 ? -11.081 0.947   -15.163 1.00 97.67 116 A 1 
ATOM 894  C CG  . MET A 1 116 ? -11.157 0.579   -13.674 1.00 97.08 116 A 1 
ATOM 895  S SD  . MET A 1 116 ? -12.598 -0.412  -13.177 1.00 97.52 116 A 1 
ATOM 896  C CE  . MET A 1 116 ? -13.927 0.796   -13.415 1.00 94.55 116 A 1 
ATOM 897  N N   . LEU A 1 117 ? -10.339 0.715   -18.245 1.00 97.38 117 A 1 
ATOM 898  C CA  . LEU A 1 117 ? -10.522 1.019   -19.667 1.00 97.07 117 A 1 
ATOM 899  C C   . LEU A 1 117 ? -10.734 -0.245  -20.504 1.00 96.65 117 A 1 
ATOM 900  O O   . LEU A 1 117 ? -11.690 -0.315  -21.269 1.00 96.06 117 A 1 
ATOM 901  C CB  . LEU A 1 117 ? -9.314  1.801   -20.209 1.00 96.97 117 A 1 
ATOM 902  C CG  . LEU A 1 117 ? -9.257  3.286   -19.824 1.00 95.91 117 A 1 
ATOM 903  C CD1 . LEU A 1 117 ? -7.960  3.866   -20.400 1.00 94.15 117 A 1 
ATOM 904  C CD2 . LEU A 1 117 ? -10.437 4.076   -20.395 1.00 94.43 117 A 1 
ATOM 905  N N   . ALA A 1 118 ? -9.904  -1.270  -20.312 1.00 96.93 118 A 1 
ATOM 906  C CA  . ALA A 1 118 ? -10.028 -2.543  -21.022 1.00 96.15 118 A 1 
ATOM 907  C C   . ALA A 1 118 ? -11.367 -3.251  -20.738 1.00 95.42 118 A 1 
ATOM 908  O O   . ALA A 1 118 ? -11.923 -3.942  -21.599 1.00 93.97 118 A 1 
ATOM 909  C CB  . ALA A 1 118 ? -8.842  -3.425  -20.610 1.00 95.93 118 A 1 
ATOM 910  N N   . ALA A 1 119 ? -11.906 -3.066  -19.523 1.00 95.75 119 A 1 
ATOM 911  C CA  . ALA A 1 119 ? -13.193 -3.629  -19.143 1.00 94.72 119 A 1 
ATOM 912  C C   . ALA A 1 119 ? -14.394 -2.864  -19.724 1.00 94.46 119 A 1 
ATOM 913  O O   . ALA A 1 119 ? -15.466 -3.460  -19.837 1.00 92.57 119 A 1 
ATOM 914  C CB  . ALA A 1 119 ? -13.259 -3.706  -17.616 1.00 94.30 119 A 1 
ATOM 915  N N   . LEU A 1 120 ? -14.256 -1.585  -20.071 1.00 95.41 120 A 1 
ATOM 916  C CA  . LEU A 1 120 ? -15.395 -0.693  -20.327 1.00 94.84 120 A 1 
ATOM 917  C C   . LEU A 1 120 ? -15.481 -0.139  -21.754 1.00 94.49 120 A 1 
ATOM 918  O O   . LEU A 1 120 ? -16.589 0.089   -22.238 1.00 92.77 120 A 1 
ATOM 919  C CB  . LEU A 1 120 ? -15.352 0.461   -19.310 1.00 94.59 120 A 1 
ATOM 920  C CG  . LEU A 1 120 ? -15.471 0.016   -17.841 1.00 93.62 120 A 1 
ATOM 921  C CD1 . LEU A 1 120 ? -15.279 1.227   -16.930 1.00 90.82 120 A 1 
ATOM 922  C CD2 . LEU A 1 120 ? -16.814 -0.651  -17.547 1.00 91.07 120 A 1 
ATOM 923  N N   . THR A 1 121 ? -14.360 0.106   -22.419 1.00 94.21 121 A 1 
ATOM 924  C CA  . THR A 1 121 ? -14.339 0.760   -23.735 1.00 93.16 121 A 1 
ATOM 925  C C   . THR A 1 121 ? -14.602 -0.215  -24.882 1.00 92.15 121 A 1 
ATOM 926  O O   . THR A 1 121 ? -14.368 -1.421  -24.779 1.00 90.19 121 A 1 
ATOM 927  C CB  . THR A 1 121 ? -13.047 1.557   -23.984 1.00 92.50 121 A 1 
ATOM 928  O OG1 . THR A 1 121 ? -11.915 0.728   -23.908 1.00 87.54 121 A 1 
ATOM 929  C CG2 . THR A 1 121 ? -12.879 2.696   -22.982 1.00 85.72 121 A 1 
ATOM 930  N N   . GLY A 1 122 ? -15.149 0.304   -25.984 1.00 93.04 122 A 1 
ATOM 931  C CA  . GLY A 1 122 ? -15.447 -0.489  -27.182 1.00 92.06 122 A 1 
ATOM 932  C C   . GLY A 1 122 ? -16.597 -1.494  -27.020 1.00 91.91 122 A 1 
ATOM 933  O O   . GLY A 1 122 ? -16.792 -2.357  -27.880 1.00 87.68 122 A 1 
ATOM 934  N N   . ARG A 1 123 ? -17.358 -1.412  -25.930 1.00 92.05 123 A 1 
ATOM 935  C CA  . ARG A 1 123 ? -18.484 -2.313  -25.650 1.00 91.00 123 A 1 
ATOM 936  C C   . ARG A 1 123 ? -19.820 -1.645  -25.981 1.00 92.42 123 A 1 
ATOM 937  O O   . ARG A 1 123 ? -20.045 -0.466  -25.703 1.00 88.60 123 A 1 
ATOM 938  C CB  . ARG A 1 123 ? -18.432 -2.834  -24.208 1.00 88.01 123 A 1 
ATOM 939  C CG  . ARG A 1 123 ? -17.133 -3.619  -23.945 1.00 85.36 123 A 1 
ATOM 940  C CD  . ARG A 1 123 ? -17.192 -4.339  -22.594 1.00 79.31 123 A 1 
ATOM 941  N NE  . ARG A 1 123 ? -15.922 -5.034  -22.315 1.00 76.02 123 A 1 
ATOM 942  C CZ  . ARG A 1 123 ? -15.732 -6.016  -21.455 1.00 69.69 123 A 1 
ATOM 943  N NH1 . ARG A 1 123 ? -16.700 -6.529  -20.751 1.00 64.96 123 A 1 
ATOM 944  N NH2 . ARG A 1 123 ? -14.533 -6.496  -21.275 1.00 63.76 123 A 1 
ATOM 945  N N   . GLY A 1 124 ? -20.725 -2.426  -26.559 1.00 91.02 124 A 1 
ATOM 946  C CA  . GLY A 1 124 ? -22.117 -2.019  -26.753 1.00 92.26 124 A 1 
ATOM 947  C C   . GLY A 1 124 ? -22.934 -2.107  -25.458 1.00 93.50 124 A 1 
ATOM 948  O O   . GLY A 1 124 ? -22.515 -2.720  -24.481 1.00 90.92 124 A 1 
ATOM 949  N N   . GLY A 1 125 ? -24.132 -1.525  -25.465 1.00 92.57 125 A 1 
ATOM 950  C CA  . GLY A 1 125 ? -25.078 -1.588  -24.344 1.00 93.24 125 A 1 
ATOM 951  C C   . GLY A 1 125 ? -25.553 -0.216  -23.883 1.00 94.53 125 A 1 
ATOM 952  O O   . GLY A 1 125 ? -25.037 0.812   -24.308 1.00 92.65 125 A 1 
ATOM 953  N N   . THR A 1 126 ? -26.560 -0.199  -23.012 1.00 94.12 126 A 1 
ATOM 954  C CA  . THR A 1 126 ? -27.092 1.041   -22.432 1.00 94.68 126 A 1 
ATOM 955  C C   . THR A 1 126 ? -26.099 1.640   -21.436 1.00 95.20 126 A 1 
ATOM 956  O O   . THR A 1 126 ? -25.362 0.905   -20.774 1.00 94.60 126 A 1 
ATOM 957  C CB  . THR A 1 126 ? -28.448 0.828   -21.742 1.00 94.41 126 A 1 
ATOM 958  O OG1 . THR A 1 126 ? -28.327 -0.042  -20.639 1.00 91.75 126 A 1 
ATOM 959  C CG2 . THR A 1 126 ? -29.495 0.225   -22.674 1.00 90.36 126 A 1 
ATOM 960  N N   . ARG A 1 127 ? -26.137 2.966   -21.241 1.00 95.13 127 A 1 
ATOM 961  C CA  . ARG A 1 127 ? -25.331 3.658   -20.227 1.00 95.45 127 A 1 
ATOM 962  C C   . ARG A 1 127 ? -25.510 3.044   -18.835 1.00 96.00 127 A 1 
ATOM 963  O O   . ARG A 1 127 ? -24.524 2.787   -18.158 1.00 95.64 127 A 1 
ATOM 964  C CB  . ARG A 1 127 ? -25.689 5.145   -20.250 1.00 94.54 127 A 1 
ATOM 965  C CG  . ARG A 1 127 ? -24.870 5.953   -19.238 1.00 91.20 127 A 1 
ATOM 966  C CD  . ARG A 1 127 ? -25.173 7.438   -19.391 1.00 90.61 127 A 1 
ATOM 967  N NE  . ARG A 1 127 ? -24.565 8.203   -18.293 1.00 87.46 127 A 1 
ATOM 968  C CZ  . ARG A 1 127 ? -25.173 9.052   -17.490 1.00 86.98 127 A 1 
ATOM 969  N NH1 . ARG A 1 127 ? -26.440 9.353   -17.603 1.00 77.72 127 A 1 
ATOM 970  N NH2 . ARG A 1 127 ? -24.504 9.625   -16.540 1.00 77.76 127 A 1 
ATOM 971  N N   . ALA A 1 128 ? -26.741 2.736   -18.439 1.00 95.87 128 A 1 
ATOM 972  C CA  . ALA A 1 128 ? -27.026 2.097   -17.152 1.00 95.77 128 A 1 
ATOM 973  C C   . ALA A 1 128 ? -26.292 0.753   -16.984 1.00 96.03 128 A 1 
ATOM 974  O O   . ALA A 1 128 ? -25.731 0.481   -15.925 1.00 95.63 128 A 1 
ATOM 975  C CB  . ALA A 1 128 ? -28.543 1.914   -17.032 1.00 95.33 128 A 1 
ATOM 976  N N   . ARG A 1 129 ? -26.243 -0.060  -18.044 1.00 96.56 129 A 1 
ATOM 977  C CA  . ARG A 1 129 ? -25.484 -1.314  -18.040 1.00 96.37 129 A 1 
ATOM 978  C C   . ARG A 1 129 ? -23.980 -1.057  -17.924 1.00 96.64 129 A 1 
ATOM 979  O O   . ARG A 1 129 ? -23.335 -1.682  -17.089 1.00 96.29 129 A 1 
ATOM 980  C CB  . ARG A 1 129 ? -25.846 -2.133  -19.282 1.00 95.88 129 A 1 
ATOM 981  C CG  . ARG A 1 129 ? -25.045 -3.435  -19.326 1.00 87.46 129 A 1 
ATOM 982  C CD  . ARG A 1 129 ? -25.421 -4.267  -20.549 1.00 83.03 129 A 1 
ATOM 983  N NE  . ARG A 1 129 ? -24.469 -5.364  -20.675 1.00 73.23 129 A 1 
ATOM 984  C CZ  . ARG A 1 129 ? -24.524 -6.409  -21.462 1.00 65.80 129 A 1 
ATOM 985  N NH1 . ARG A 1 129 ? -25.519 -6.619  -22.290 1.00 59.37 129 A 1 
ATOM 986  N NH2 . ARG A 1 129 ? -23.545 -7.255  -21.410 1.00 57.01 129 A 1 
ATOM 987  N N   . LYS A 1 130 ? -23.444 -0.117  -18.698 1.00 96.46 130 A 1 
ATOM 988  C CA  . LYS A 1 130 ? -22.019 0.252   -18.652 1.00 96.37 130 A 1 
ATOM 989  C C   . LYS A 1 130 ? -21.602 0.752   -17.259 1.00 96.89 130 A 1 
ATOM 990  O O   . LYS A 1 130 ? -20.555 0.360   -16.765 1.00 96.77 130 A 1 
ATOM 991  C CB  . LYS A 1 130 ? -21.706 1.306   -19.723 1.00 96.03 130 A 1 
ATOM 992  C CG  . LYS A 1 130 ? -21.766 0.806   -21.181 1.00 94.76 130 A 1 
ATOM 993  C CD  . LYS A 1 130 ? -21.268 1.917   -22.126 1.00 92.59 130 A 1 
ATOM 994  C CE  . LYS A 1 130 ? -21.100 1.485   -23.584 1.00 88.67 130 A 1 
ATOM 995  N NZ  . LYS A 1 130 ? -20.278 2.465   -24.357 1.00 82.75 130 A 1 
ATOM 996  N N   . ILE A 1 131 ? -22.443 1.554   -16.592 1.00 96.57 131 A 1 
ATOM 997  C CA  . ILE A 1 131 ? -22.216 1.998   -15.205 1.00 96.88 131 A 1 
ATOM 998  C C   . ILE A 1 131 ? -22.198 0.802   -14.238 1.00 97.05 131 A 1 
ATOM 999  O O   . ILE A 1 131 ? -21.343 0.730   -13.357 1.00 96.91 131 A 1 
ATOM 1000 C CB  . ILE A 1 131 ? -23.279 3.040   -14.790 1.00 96.92 131 A 1 
ATOM 1001 C CG1 . ILE A 1 131 ? -23.101 4.348   -15.596 1.00 96.28 131 A 1 
ATOM 1002 C CG2 . ILE A 1 131 ? -23.212 3.350   -13.281 1.00 95.95 131 A 1 
ATOM 1003 C CD1 . ILE A 1 131 ? -24.299 5.302   -15.496 1.00 94.03 131 A 1 
ATOM 1004 N N   . GLY A 1 132 ? -23.112 -0.152  -14.401 1.00 96.52 132 A 1 
ATOM 1005 C CA  . GLY A 1 132 ? -23.121 -1.385  -13.608 1.00 96.35 132 A 1 
ATOM 1006 C C   . GLY A 1 132 ? -21.851 -2.221  -13.798 1.00 96.61 132 A 1 
ATOM 1007 O O   . GLY A 1 132 ? -21.252 -2.666  -12.816 1.00 96.37 132 A 1 
ATOM 1008 N N   . GLU A 1 133 ? -21.402 -2.375  -15.034 1.00 96.13 133 A 1 
ATOM 1009 C CA  . GLU A 1 133 ? -20.149 -3.067  -15.367 1.00 96.15 133 A 1 
ATOM 1010 C C   . GLU A 1 133 ? -18.927 -2.330  -14.783 1.00 96.65 133 A 1 
ATOM 1011 O O   . GLU A 1 133 ? -18.052 -2.969  -14.199 1.00 96.52 133 A 1 
ATOM 1012 C CB  . GLU A 1 133 ? -20.043 -3.245  -16.900 1.00 95.65 133 A 1 
ATOM 1013 C CG  . GLU A 1 133 ? -21.044 -4.296  -17.440 1.00 91.72 133 A 1 
ATOM 1014 C CD  . GLU A 1 133 ? -21.107 -4.416  -18.981 1.00 89.18 133 A 1 
ATOM 1015 O OE1 . GLU A 1 133 ? -21.879 -5.290  -19.477 1.00 80.80 133 A 1 
ATOM 1016 O OE2 . GLU A 1 133 ? -20.435 -3.636  -19.688 1.00 81.71 133 A 1 
ATOM 1017 N N   . ALA A 1 134 ? -18.915 -0.989  -14.838 1.00 96.68 134 A 1 
ATOM 1018 C CA  . ALA A 1 134 ? -17.864 -0.167  -14.234 1.00 97.00 134 A 1 
ATOM 1019 C C   . ALA A 1 134 ? -17.791 -0.334  -12.711 1.00 97.23 134 A 1 
ATOM 1020 O O   . ALA A 1 134 ? -16.702 -0.488  -12.152 1.00 97.28 134 A 1 
ATOM 1021 C CB  . ALA A 1 134 ? -18.103 1.299   -14.614 1.00 97.10 134 A 1 
ATOM 1022 N N   . ARG A 1 135 ? -18.948 -0.359  -12.036 1.00 96.70 135 A 1 
ATOM 1023 C CA  . ARG A 1 135 ? -19.034 -0.619  -10.594 1.00 96.48 135 A 1 
ATOM 1024 C C   . ARG A 1 135 ? -18.438 -1.977  -10.234 1.00 96.33 135 A 1 
ATOM 1025 O O   . ARG A 1 135 ? -17.597 -2.046  -9.342  1.00 96.45 135 A 1 
ATOM 1026 C CB  . ARG A 1 135 ? -20.500 -0.527  -10.151 1.00 96.46 135 A 1 
ATOM 1027 C CG  . ARG A 1 135 ? -20.657 -0.658  -8.632  1.00 94.69 135 A 1 
ATOM 1028 C CD  . ARG A 1 135 ? -22.132 -0.592  -8.220  1.00 92.57 135 A 1 
ATOM 1029 N NE  . ARG A 1 135 ? -22.910 -1.756  -8.703  1.00 84.99 135 A 1 
ATOM 1030 C CZ  . ARG A 1 135 ? -22.998 -2.941  -8.120  1.00 81.16 135 A 1 
ATOM 1031 N NH1 . ARG A 1 135 ? -22.388 -3.223  -7.009  1.00 72.69 135 A 1 
ATOM 1032 N NH2 . ARG A 1 135 ? -23.710 -3.886  -8.647  1.00 72.75 135 A 1 
ATOM 1033 N N   . LEU A 1 136 ? -18.852 -3.024  -10.939 1.00 95.23 136 A 1 
ATOM 1034 C CA  . LEU A 1 136 ? -18.365 -4.386  -10.697 1.00 94.98 136 A 1 
ATOM 1035 C C   . LEU A 1 136 ? -16.856 -4.508  -10.952 1.00 95.28 136 A 1 
ATOM 1036 O O   . LEU A 1 136 ? -16.154 -5.112  -10.144 1.00 95.20 136 A 1 
ATOM 1037 C CB  . LEU A 1 136 ? -19.145 -5.375  -11.578 1.00 94.89 136 A 1 
ATOM 1038 C CG  . LEU A 1 136 ? -20.625 -5.553  -11.191 1.00 92.64 136 A 1 
ATOM 1039 C CD1 . LEU A 1 136 ? -21.317 -6.433  -12.234 1.00 89.66 136 A 1 
ATOM 1040 C CD2 . LEU A 1 136 ? -20.796 -6.205  -9.820  1.00 89.89 136 A 1 
ATOM 1041 N N   . ALA A 1 137 ? -16.350 -3.897  -12.018 1.00 96.05 137 A 1 
ATOM 1042 C CA  . ALA A 1 137 ? -14.922 -3.901  -12.327 1.00 96.06 137 A 1 
ATOM 1043 C C   . ALA A 1 137 ? -14.096 -3.177  -11.248 1.00 96.23 137 A 1 
ATOM 1044 O O   . ALA A 1 137 ? -13.086 -3.710  -10.788 1.00 96.18 137 A 1 
ATOM 1045 C CB  . ALA A 1 137 ? -14.723 -3.289  -13.719 1.00 96.29 137 A 1 
ATOM 1046 N N   . ALA A 1 138 ? -14.549 -2.009  -10.784 1.00 95.83 138 A 1 
ATOM 1047 C CA  . ALA A 1 138 ? -13.878 -1.272  -9.714  1.00 95.87 138 A 1 
ATOM 1048 C C   . ALA A 1 138 ? -13.904 -2.032  -8.378  1.00 95.32 138 A 1 
ATOM 1049 O O   . ALA A 1 138 ? -12.880 -2.118  -7.698  1.00 95.59 138 A 1 
ATOM 1050 C CB  . ALA A 1 138 ? -14.528 0.109   -9.594  1.00 96.62 138 A 1 
ATOM 1051 N N   . CYS A 1 139 ? -15.038 -2.636  -8.027  1.00 96.09 139 A 1 
ATOM 1052 C CA  . CYS A 1 139 ? -15.145 -3.504  -6.857  1.00 95.14 139 A 1 
ATOM 1053 C C   . CYS A 1 139 ? -14.215 -4.719  -6.955  1.00 94.58 139 A 1 
ATOM 1054 O O   . CYS A 1 139 ? -13.553 -5.048  -5.976  1.00 94.01 139 A 1 
ATOM 1055 C CB  . CYS A 1 139 ? -16.603 -3.959  -6.682  1.00 94.94 139 A 1 
ATOM 1056 S SG  . CYS A 1 139 ? -17.671 -2.706  -5.922  1.00 92.96 139 A 1 
ATOM 1057 N N   . ALA A 1 140 ? -14.113 -5.350  -8.123  1.00 95.45 140 A 1 
ATOM 1058 C CA  . ALA A 1 140 ? -13.222 -6.489  -8.329  1.00 95.00 140 A 1 
ATOM 1059 C C   . ALA A 1 140 ? -11.741 -6.116  -8.148  1.00 94.73 140 A 1 
ATOM 1060 O O   . ALA A 1 140 ? -10.988 -6.893  -7.561  1.00 94.14 140 A 1 
ATOM 1061 C CB  . ALA A 1 140 ? -13.487 -7.078  -9.719  1.00 95.53 140 A 1 
ATOM 1062 N N   . ILE A 1 141 ? -11.333 -4.927  -8.591  1.00 96.28 141 A 1 
ATOM 1063 C CA  . ILE A 1 141 ? -9.975  -4.408  -8.354  1.00 96.11 141 A 1 
ATOM 1064 C C   . ILE A 1 141 ? -9.734  -4.193  -6.856  1.00 95.76 141 A 1 
ATOM 1065 O O   . ILE A 1 141 ? -8.717  -4.642  -6.330  1.00 95.24 141 A 1 
ATOM 1066 C CB  . ILE A 1 141 ? -9.730  -3.125  -9.189  1.00 96.39 141 A 1 
ATOM 1067 C CG1 . ILE A 1 141 ? -9.626  -3.501  -10.685 1.00 96.01 141 A 1 
ATOM 1068 C CG2 . ILE A 1 141 ? -8.456  -2.386  -8.734  1.00 96.06 141 A 1 
ATOM 1069 C CD1 . ILE A 1 141 ? -9.671  -2.301  -11.644 1.00 94.71 141 A 1 
ATOM 1070 N N   . ALA A 1 142 ? -10.676 -3.560  -6.153  1.00 95.28 142 A 1 
ATOM 1071 C CA  . ALA A 1 142 ? -10.556 -3.318  -4.716  1.00 94.74 142 A 1 
ATOM 1072 C C   . ALA A 1 142 ? -10.562 -4.623  -3.891  1.00 94.10 142 A 1 
ATOM 1073 O O   . ALA A 1 142 ? -9.739  -4.804  -2.993  1.00 93.88 142 A 1 
ATOM 1074 C CB  . ALA A 1 142 ? -11.686 -2.368  -4.295  1.00 95.24 142 A 1 
ATOM 1075 N N   . ASP A 1 143 ? -11.449 -5.558  -4.212  1.00 93.91 143 A 1 
ATOM 1076 C CA  . ASP A 1 143 ? -11.493 -6.866  -3.550  1.00 92.80 143 A 1 
ATOM 1077 C C   . ASP A 1 143 ? -10.236 -7.699  -3.847  1.00 92.69 143 A 1 
ATOM 1078 O O   . ASP A 1 143 ? -9.726  -8.382  -2.957  1.00 92.43 143 A 1 
ATOM 1079 C CB  . ASP A 1 143 ? -12.764 -7.631  -3.977  1.00 92.52 143 A 1 
ATOM 1080 C CG  . ASP A 1 143 ? -14.052 -7.140  -3.301  1.00 91.07 143 A 1 
ATOM 1081 O OD1 . ASP A 1 143 ? -13.967 -6.602  -2.166  1.00 88.72 143 A 1 
ATOM 1082 O OD2 . ASP A 1 143 ? -15.148 -7.408  -3.836  1.00 88.20 143 A 1 
ATOM 1083 N N   . GLY A 1 144 ? -9.714  -7.610  -5.070  1.00 94.29 144 A 1 
ATOM 1084 C CA  . GLY A 1 144 ? -8.470  -8.267  -5.474  1.00 93.99 144 A 1 
ATOM 1085 C C   . GLY A 1 144 ? -7.243  -7.738  -4.731  1.00 94.30 144 A 1 
ATOM 1086 O O   . GLY A 1 144 ? -6.395  -8.534  -4.324  1.00 93.86 144 A 1 
ATOM 1087 N N   . ASP A 1 145 ? -7.163  -6.423  -4.490  1.00 94.44 145 A 1 
ATOM 1088 C CA  . ASP A 1 145 ? -6.111  -5.816  -3.661  1.00 94.23 145 A 1 
ATOM 1089 C C   . ASP A 1 145 ? -6.168  -6.350  -2.220  1.00 94.47 145 A 1 
ATOM 1090 O O   . ASP A 1 145 ? -5.165  -6.851  -1.700  1.00 94.23 145 A 1 
ATOM 1091 C CB  . ASP A 1 145 ? -6.236  -4.286  -3.698  1.00 94.01 145 A 1 
ATOM 1092 C CG  . ASP A 1 145 ? -5.153  -3.588  -2.861  1.00 92.50 145 A 1 
ATOM 1093 O OD1 . ASP A 1 145 ? -4.024  -3.412  -3.375  1.00 88.19 145 A 1 
ATOM 1094 O OD2 . ASP A 1 145 ? -5.452  -3.191  -1.715  1.00 87.73 145 A 1 
ATOM 1095 N N   . ALA A 1 146 ? -7.351  -6.348  -1.608  1.00 93.80 146 A 1 
ATOM 1096 C CA  . ALA A 1 146 ? -7.539  -6.863  -0.253  1.00 93.22 146 A 1 
ATOM 1097 C C   . ALA A 1 146 ? -7.182  -8.357  -0.132  1.00 93.36 146 A 1 
ATOM 1098 O O   . ALA A 1 146 ? -6.489  -8.761  0.803   1.00 93.03 146 A 1 
ATOM 1099 C CB  . ALA A 1 146 ? -8.991  -6.595  0.170   1.00 92.61 146 A 1 
ATOM 1100 N N   . GLU A 1 147 ? -7.608  -9.191  -1.088  1.00 92.99 147 A 1 
ATOM 1101 C CA  . GLU A 1 147 ? -7.288  -10.627 -1.081  1.00 92.87 147 A 1 
ATOM 1102 C C   . GLU A 1 147 ? -5.792  -10.883 -1.311  1.00 93.35 147 A 1 
ATOM 1103 O O   . GLU A 1 147 ? -5.197  -11.729 -0.638  1.00 93.56 147 A 1 
ATOM 1104 C CB  . GLU A 1 147 ? -8.160  -11.360 -2.111  1.00 92.43 147 A 1 
ATOM 1105 C CG  . GLU A 1 147 ? -7.972  -12.891 -2.121  1.00 85.58 147 A 1 
ATOM 1106 C CD  . GLU A 1 147 ? -8.287  -13.605 -0.784  1.00 80.92 147 A 1 
ATOM 1107 O OE1 . GLU A 1 147 ? -7.837  -14.764 -0.606  1.00 71.87 147 A 1 
ATOM 1108 O OE2 . GLU A 1 147 ? -8.981  -13.033 0.091   1.00 73.33 147 A 1 
ATOM 1109 N N   . SER A 1 148 ? -5.153  -10.109 -2.190  1.00 94.34 148 A 1 
ATOM 1110 C CA  . SER A 1 148 ? -3.701  -10.175 -2.388  1.00 94.66 148 A 1 
ATOM 1111 C C   . SER A 1 148 ? -2.962  -9.847  -1.091  1.00 95.14 148 A 1 
ATOM 1112 O O   . SER A 1 148 ? -2.102  -10.612 -0.650  1.00 95.19 148 A 1 
ATOM 1113 C CB  . SER A 1 148 ? -3.252  -9.220  -3.500  1.00 94.62 148 A 1 
ATOM 1114 O OG  . SER A 1 148 ? -3.865  -9.574  -4.723  1.00 90.83 148 A 1 
ATOM 1115 N N   . CYS A 1 149 ? -3.347  -8.773  -0.416  1.00 94.88 149 A 1 
ATOM 1116 C CA  . CYS A 1 149 ? -2.779  -8.366  0.867   1.00 94.73 149 A 1 
ATOM 1117 C C   . CYS A 1 149 ? -2.990  -9.421  1.965   1.00 94.78 149 A 1 
ATOM 1118 O O   . CYS A 1 149 ? -2.068  -9.729  2.723   1.00 94.71 149 A 1 
ATOM 1119 C CB  . CYS A 1 149 ? -3.399  -7.024  1.256   1.00 94.55 149 A 1 
ATOM 1120 S SG  . CYS A 1 149 ? -2.790  -5.726  0.153   1.00 93.47 149 A 1 
ATOM 1121 N N   . ARG A 1 150 ? -4.171  -10.038 2.017   1.00 94.31 150 A 1 
ATOM 1122 C CA  . ARG A 1 150 ? -4.464  -11.148 2.933   1.00 94.18 150 A 1 
ATOM 1123 C C   . ARG A 1 150 ? -3.521  -12.330 2.696   1.00 94.58 150 A 1 
ATOM 1124 O O   . ARG A 1 150 ? -2.960  -12.861 3.654   1.00 94.67 150 A 1 
ATOM 1125 C CB  . ARG A 1 150 ? -5.933  -11.543 2.757   1.00 93.61 150 A 1 
ATOM 1126 C CG  . ARG A 1 150 ? -6.327  -12.689 3.692   1.00 91.16 150 A 1 
ATOM 1127 C CD  . ARG A 1 150 ? -7.797  -13.062 3.475   1.00 88.61 150 A 1 
ATOM 1128 N NE  . ARG A 1 150 ? -8.101  -14.309 4.188   1.00 81.17 150 A 1 
ATOM 1129 C CZ  . ARG A 1 150 ? -7.925  -15.536 3.705   1.00 75.89 150 A 1 
ATOM 1130 N NH1 . ARG A 1 150 ? -7.578  -15.755 2.463   1.00 68.07 150 A 1 
ATOM 1131 N NH2 . ARG A 1 150 ? -8.090  -16.558 4.492   1.00 66.90 150 A 1 
ATOM 1132 N N   . ASN A 1 151 ? -3.329  -12.730 1.441   1.00 94.42 151 A 1 
ATOM 1133 C CA  . ASN A 1 151 ? -2.463  -13.851 1.086   1.00 95.02 151 A 1 
ATOM 1134 C C   . ASN A 1 151 ? -0.984  -13.551 1.361   1.00 95.72 151 A 1 
ATOM 1135 O O   . ASN A 1 151 ? -0.283  -14.408 1.903   1.00 95.68 151 A 1 
ATOM 1136 C CB  . ASN A 1 151 ? -2.735  -14.248 -0.372  1.00 95.13 151 A 1 
ATOM 1137 C CG  . ASN A 1 151 ? -4.090  -14.914 -0.535  1.00 93.68 151 A 1 
ATOM 1138 O OD1 . ASN A 1 151 ? -4.589  -15.587 0.357   1.00 87.32 151 A 1 
ATOM 1139 N ND2 . ASN A 1 151 ? -4.723  -14.753 -1.669  1.00 86.16 151 A 1 
ATOM 1140 N N   . ILE A 1 152 ? -0.525  -12.323 1.107   1.00 95.88 152 A 1 
ATOM 1141 C CA  . ILE A 1 152 ? 0.799   -11.839 1.531   1.00 96.42 152 A 1 
ATOM 1142 C C   . ILE A 1 152 ? 0.983   -12.041 3.038   1.00 96.52 152 A 1 
ATOM 1143 O O   . ILE A 1 152 ? 2.018   -12.547 3.472   1.00 96.29 152 A 1 
ATOM 1144 C CB  . ILE A 1 152 ? 0.975   -10.358 1.122   1.00 96.52 152 A 1 
ATOM 1145 C CG1 . ILE A 1 152 ? 1.143   -10.255 -0.409  1.00 95.83 152 A 1 
ATOM 1146 C CG2 . ILE A 1 152 ? 2.177   -9.702  1.828   1.00 95.98 152 A 1 
ATOM 1147 C CD1 . ILE A 1 152 ? 0.914   -8.844  -0.956  1.00 94.35 152 A 1 
ATOM 1148 N N   . GLY A 1 153 ? -0.028  -11.704 3.827   1.00 95.83 153 A 1 
ATOM 1149 C CA  . GLY A 1 153 ? -0.024  -11.932 5.269   1.00 95.53 153 A 1 
ATOM 1150 C C   . GLY A 1 153 ? 0.156   -13.401 5.637   1.00 95.72 153 A 1 
ATOM 1151 O O   . GLY A 1 153 ? 0.982   -13.721 6.489   1.00 95.57 153 A 1 
ATOM 1152 N N   . LEU A 1 154 ? -0.560  -14.304 4.969   1.00 95.02 154 A 1 
ATOM 1153 C CA  . LEU A 1 154 ? -0.472  -15.745 5.225   1.00 94.89 154 A 1 
ATOM 1154 C C   . LEU A 1 154 ? 0.899   -16.325 4.853   1.00 95.60 154 A 1 
ATOM 1155 O O   . LEU A 1 154 ? 1.443   -17.112 5.621   1.00 95.37 154 A 1 
ATOM 1156 C CB  . LEU A 1 154 ? -1.590  -16.478 4.462   1.00 94.00 154 A 1 
ATOM 1157 C CG  . LEU A 1 154 ? -3.015  -16.165 4.954   1.00 91.47 154 A 1 
ATOM 1158 C CD1 . LEU A 1 154 ? -4.024  -16.850 4.032   1.00 88.68 154 A 1 
ATOM 1159 C CD2 . LEU A 1 154 ? -3.262  -16.650 6.385   1.00 88.37 154 A 1 
ATOM 1160 N N   . TYR A 1 155 ? 1.478   -15.925 3.724   1.00 96.00 155 A 1 
ATOM 1161 C CA  . TYR A 1 155 ? 2.819   -16.383 3.347   1.00 96.33 155 A 1 
ATOM 1162 C C   . TYR A 1 155 ? 3.906   -15.789 4.248   1.00 96.75 155 A 1 
ATOM 1163 O O   . TYR A 1 155 ? 4.820   -16.499 4.672   1.00 96.49 155 A 1 
ATOM 1164 C CB  . TYR A 1 155 ? 3.089   -16.066 1.872   1.00 96.63 155 A 1 
ATOM 1165 C CG  . TYR A 1 155 ? 2.299   -16.925 0.902   1.00 96.51 155 A 1 
ATOM 1166 C CD1 . TYR A 1 155 ? 2.490   -18.323 0.888   1.00 94.80 155 A 1 
ATOM 1167 C CD2 . TYR A 1 155 ? 1.380   -16.339 0.014   1.00 95.04 155 A 1 
ATOM 1168 C CE1 . TYR A 1 155 ? 1.760   -19.126 -0.006  1.00 94.22 155 A 1 
ATOM 1169 C CE2 . TYR A 1 155 ? 0.649   -17.141 -0.882  1.00 94.59 155 A 1 
ATOM 1170 C CZ  . TYR A 1 155 ? 0.836   -18.537 -0.890  1.00 94.90 155 A 1 
ATOM 1171 O OH  . TYR A 1 155 ? 0.126   -19.311 -1.756  1.00 93.64 155 A 1 
ATOM 1172 N N   . GLY A 1 156 ? 3.798   -14.509 4.590   1.00 96.67 156 A 1 
ATOM 1173 C CA  . GLY A 1 156 ? 4.753   -13.862 5.485   1.00 96.90 156 A 1 
ATOM 1174 C C   . GLY A 1 156 ? 4.651   -14.329 6.944   1.00 97.23 156 A 1 
ATOM 1175 O O   . GLY A 1 156 ? 5.657   -14.328 7.651   1.00 97.17 156 A 1 
ATOM 1176 N N   . LEU A 1 157 ? 3.476   -14.789 7.385   1.00 96.62 157 A 1 
ATOM 1177 C CA  . LEU A 1 157 ? 3.286   -15.409 8.703   1.00 96.64 157 A 1 
ATOM 1178 C C   . LEU A 1 157 ? 4.250   -16.579 8.919   1.00 97.01 157 A 1 
ATOM 1179 O O   . LEU A 1 157 ? 4.809   -16.716 10.006  1.00 96.79 157 A 1 
ATOM 1180 C CB  . LEU A 1 157 ? 1.814   -15.855 8.827   1.00 95.89 157 A 1 
ATOM 1181 C CG  . LEU A 1 157 ? 1.490   -16.784 10.016  1.00 95.06 157 A 1 
ATOM 1182 C CD1 . LEU A 1 157 ? 1.802   -16.142 11.364  1.00 92.95 157 A 1 
ATOM 1183 C CD2 . LEU A 1 157 ? 0.004   -17.144 9.997   1.00 92.70 157 A 1 
ATOM 1184 N N   . GLU A 1 158 ? 4.488   -17.401 7.894   1.00 96.22 158 A 1 
ATOM 1185 C CA  . GLU A 1 158 ? 5.391   -18.551 8.012   1.00 96.20 158 A 1 
ATOM 1186 C C   . GLU A 1 158 ? 6.852   -18.130 8.250   1.00 96.96 158 A 1 
ATOM 1187 O O   . GLU A 1 158 ? 7.588   -18.816 8.966   1.00 96.63 158 A 1 
ATOM 1188 C CB  . GLU A 1 158 ? 5.265   -19.461 6.781   1.00 95.65 158 A 1 
ATOM 1189 C CG  . GLU A 1 158 ? 3.851   -20.046 6.576   1.00 90.23 158 A 1 
ATOM 1190 C CD  . GLU A 1 158 ? 3.285   -20.738 7.832   1.00 85.92 158 A 1 
ATOM 1191 O OE1 . GLU A 1 158 ? 2.114   -20.473 8.195   1.00 76.91 158 A 1 
ATOM 1192 O OE2 . GLU A 1 158 ? 4.022   -21.500 8.489   1.00 77.61 158 A 1 
ATOM 1193 N N   . LEU A 1 159 ? 7.272   -16.969 7.741   1.00 96.85 159 A 1 
ATOM 1194 C CA  . LEU A 1 159 ? 8.587   -16.398 8.064   1.00 97.45 159 A 1 
ATOM 1195 C C   . LEU A 1 159 ? 8.684   -16.015 9.543   1.00 97.78 159 A 1 
ATOM 1196 O O   . LEU A 1 159 ? 9.673   -16.337 10.204  1.00 97.52 159 A 1 
ATOM 1197 C CB  . LEU A 1 159 ? 8.872   -15.156 7.196   1.00 97.60 159 A 1 
ATOM 1198 C CG  . LEU A 1 159 ? 8.919   -15.407 5.683   1.00 97.13 159 A 1 
ATOM 1199 C CD1 . LEU A 1 159 ? 9.110   -14.070 4.969   1.00 95.99 159 A 1 
ATOM 1200 C CD2 . LEU A 1 159 ? 10.071  -16.340 5.303   1.00 95.99 159 A 1 
ATOM 1201 N N   . ILE A 1 160 ? 7.645   -15.369 10.066  1.00 97.80 160 A 1 
ATOM 1202 C CA  . ILE A 1 160 ? 7.596   -14.956 11.474  1.00 97.88 160 A 1 
ATOM 1203 C C   . ILE A 1 160 ? 7.518   -16.184 12.392  1.00 97.84 160 A 1 
ATOM 1204 O O   . ILE A 1 160 ? 8.232   -16.240 13.392  1.00 97.62 160 A 1 
ATOM 1205 C CB  . ILE A 1 160 ? 6.445   -13.952 11.715  1.00 97.84 160 A 1 
ATOM 1206 C CG1 . ILE A 1 160 ? 6.666   -12.674 10.863  1.00 97.10 160 A 1 
ATOM 1207 C CG2 . ILE A 1 160 ? 6.359   -13.591 13.211  1.00 97.32 160 A 1 
ATOM 1208 C CD1 . ILE A 1 160 ? 5.547   -11.631 10.971  1.00 95.83 160 A 1 
ATOM 1209 N N   . ARG A 1 161 ? 6.741   -17.213 12.028  1.00 97.55 161 A 1 
ATOM 1210 C CA  . ARG A 1 161 ? 6.707   -18.493 12.758  1.00 97.39 161 A 1 
ATOM 1211 C C   . ARG A 1 161 ? 8.073   -19.164 12.796  1.00 97.62 161 A 1 
ATOM 1212 O O   . ARG A 1 161 ? 8.528   -19.547 13.872  1.00 97.48 161 A 1 
ATOM 1213 C CB  . ARG A 1 161 ? 5.692   -19.448 12.118  1.00 96.85 161 A 1 
ATOM 1214 C CG  . ARG A 1 161 ? 4.261   -19.079 12.502  1.00 93.96 161 A 1 
ATOM 1215 C CD  . ARG A 1 161 ? 3.301   -20.031 11.798  1.00 92.49 161 A 1 
ATOM 1216 N NE  . ARG A 1 161 ? 1.931   -19.840 12.286  1.00 87.73 161 A 1 
ATOM 1217 C CZ  . ARG A 1 161 ? 0.835   -20.236 11.680  1.00 84.23 161 A 1 
ATOM 1218 N NH1 . ARG A 1 161 ? 0.850   -20.831 10.518  1.00 77.97 161 A 1 
ATOM 1219 N NH2 . ARG A 1 161 ? -0.315  -20.035 12.252  1.00 77.68 161 A 1 
ATOM 1220 N N   . THR A 1 162 ? 8.749   -19.241 11.651  1.00 97.38 162 A 1 
ATOM 1221 C CA  . THR A 1 162 ? 10.102  -19.807 11.570  1.00 97.44 162 A 1 
ATOM 1222 C C   . THR A 1 162 ? 11.092  -19.036 12.454  1.00 97.69 162 A 1 
ATOM 1223 O O   . THR A 1 162 ? 11.946  -19.636 13.108  1.00 97.41 162 A 1 
ATOM 1224 C CB  . THR A 1 162 ? 10.602  -19.795 10.118  1.00 97.35 162 A 1 
ATOM 1225 O OG1 . THR A 1 162 ? 9.746   -20.512 9.266   1.00 95.04 162 A 1 
ATOM 1226 C CG2 . THR A 1 162 ? 11.982  -20.437 9.970   1.00 94.58 162 A 1 
ATOM 1227 N N   . ALA A 1 163 ? 10.986  -17.706 12.497  1.00 97.56 163 A 1 
ATOM 1228 C CA  . ALA A 1 163 ? 11.801  -16.885 13.391  1.00 97.58 163 A 1 
ATOM 1229 C C   . ALA A 1 163 ? 11.469  -17.152 14.871  1.00 97.72 163 A 1 
ATOM 1230 O O   . ALA A 1 163 ? 12.383  -17.337 15.670  1.00 97.34 163 A 1 
ATOM 1231 C CB  . ALA A 1 163 ? 11.628  -15.411 13.008  1.00 97.56 163 A 1 
ATOM 1232 N N   . ALA A 1 164 ? 10.193  -17.263 15.218  1.00 97.87 164 A 1 
ATOM 1233 C CA  . ALA A 1 164 ? 9.753   -17.585 16.578  1.00 97.77 164 A 1 
ATOM 1234 C C   . ALA A 1 164 ? 10.245  -18.969 17.039  1.00 97.75 164 A 1 
ATOM 1235 O O   . ALA A 1 164 ? 10.721  -19.112 18.163  1.00 97.31 164 A 1 
ATOM 1236 C CB  . ALA A 1 164 ? 8.221   -17.490 16.637  1.00 97.54 164 A 1 
ATOM 1237 N N   . GLU A 1 165 ? 10.203  -19.980 16.159  1.00 97.34 165 A 1 
ATOM 1238 C CA  . GLU A 1 165 ? 10.734  -21.321 16.434  1.00 97.17 165 A 1 
ATOM 1239 C C   . GLU A 1 165 ? 12.236  -21.284 16.748  1.00 97.21 165 A 1 
ATOM 1240 O O   . GLU A 1 165 ? 12.674  -21.874 17.731  1.00 96.28 165 A 1 
ATOM 1241 C CB  . GLU A 1 165 ? 10.476  -22.241 15.232  1.00 96.73 165 A 1 
ATOM 1242 C CG  . GLU A 1 165 ? 9.005   -22.668 15.112  1.00 91.68 165 A 1 
ATOM 1243 C CD  . GLU A 1 165 ? 8.700   -23.433 13.814  1.00 88.13 165 A 1 
ATOM 1244 O OE1 . GLU A 1 165 ? 7.503   -23.738 13.604  1.00 80.91 165 A 1 
ATOM 1245 O OE2 . GLU A 1 165 ? 9.646   -23.717 13.043  1.00 81.89 165 A 1 
ATOM 1246 N N   . ARG A 1 166 ? 13.016  -20.534 15.959  1.00 97.33 166 A 1 
ATOM 1247 C CA  . ARG A 1 166 ? 14.460  -20.342 16.202  1.00 96.78 166 A 1 
ATOM 1248 C C   . ARG A 1 166 ? 14.756  -19.650 17.532  1.00 97.10 166 A 1 
ATOM 1249 O O   . ARG A 1 166 ? 15.810  -19.890 18.112  1.00 95.97 166 A 1 
ATOM 1250 C CB  . ARG A 1 166 ? 15.082  -19.527 15.060  1.00 96.08 166 A 1 
ATOM 1251 C CG  . ARG A 1 166 ? 15.147  -20.321 13.754  1.00 91.09 166 A 1 
ATOM 1252 C CD  . ARG A 1 166 ? 15.592  -19.385 12.630  1.00 88.10 166 A 1 
ATOM 1253 N NE  . ARG A 1 166 ? 15.538  -20.049 11.319  1.00 81.16 166 A 1 
ATOM 1254 C CZ  . ARG A 1 166 ? 15.832  -19.491 10.161  1.00 76.00 166 A 1 
ATOM 1255 N NH1 . ARG A 1 166 ? 16.254  -18.257 10.077  1.00 68.12 166 A 1 
ATOM 1256 N NH2 . ARG A 1 166 ? 15.696  -20.164 9.055   1.00 67.92 166 A 1 
ATOM 1257 N N   . LYS A 1 167 ? 13.836  -18.826 17.998  1.00 96.26 167 A 1 
ATOM 1258 C CA  . LYS A 1 167 ? 13.904  -18.114 19.281  1.00 95.93 167 A 1 
ATOM 1259 C C   . LYS A 1 167 ? 13.223  -18.868 20.432  1.00 96.33 167 A 1 
ATOM 1260 O O   . LYS A 1 167 ? 13.005  -18.284 21.488  1.00 94.60 167 A 1 
ATOM 1261 C CB  . LYS A 1 167 ? 13.331  -16.703 19.107  1.00 94.95 167 A 1 
ATOM 1262 C CG  . LYS A 1 167 ? 14.192  -15.854 18.159  1.00 93.79 167 A 1 
ATOM 1263 C CD  . LYS A 1 167 ? 13.686  -14.414 18.081  1.00 93.70 167 A 1 
ATOM 1264 C CE  . LYS A 1 167 ? 14.011  -13.632 19.355  1.00 91.19 167 A 1 
ATOM 1265 N NZ  . LYS A 1 167 ? 13.723  -12.197 19.167  1.00 89.42 167 A 1 
ATOM 1266 N N   . ASN A 1 168 ? 12.875  -20.140 20.252  1.00 95.34 168 A 1 
ATOM 1267 C CA  . ASN A 1 168 ? 12.167  -20.940 21.256  1.00 95.76 168 A 1 
ATOM 1268 C C   . ASN A 1 168 ? 10.858  -20.286 21.755  1.00 95.83 168 A 1 
ATOM 1269 O O   . ASN A 1 168 ? 10.486  -20.425 22.919  1.00 92.32 168 A 1 
ATOM 1270 C CB  . ASN A 1 168 ? 13.130  -21.326 22.395  1.00 95.42 168 A 1 
ATOM 1271 C CG  . ASN A 1 168 ? 14.357  -22.059 21.896  1.00 92.88 168 A 1 
ATOM 1272 O OD1 . ASN A 1 168 ? 14.279  -23.105 21.277  1.00 82.86 168 A 1 
ATOM 1273 N ND2 . ASN A 1 168 ? 15.531  -21.536 22.151  1.00 83.11 168 A 1 
ATOM 1274 N N   . GLY A 1 169 ? 10.155  -19.582 20.865  1.00 93.11 169 A 1 
ATOM 1275 C CA  . GLY A 1 169 ? 8.885   -18.913 21.167  1.00 92.50 169 A 1 
ATOM 1276 C C   . GLY A 1 169 ? 9.011   -17.521 21.797  1.00 93.96 169 A 1 
ATOM 1277 O O   . GLY A 1 169 ? 7.989   -16.937 22.160  1.00 91.72 169 A 1 
ATOM 1278 N N   . GLU A 1 170 ? 10.225  -16.975 21.908  1.00 95.11 170 A 1 
ATOM 1279 C CA  . GLU A 1 170 ? 10.417  -15.577 22.301  1.00 95.74 170 A 1 
ATOM 1280 C C   . GLU A 1 170 ? 9.865   -14.602 21.251  1.00 96.63 170 A 1 
ATOM 1281 O O   . GLU A 1 170 ? 9.662   -14.947 20.087  1.00 95.73 170 A 1 
ATOM 1282 C CB  . GLU A 1 170 ? 11.901  -15.266 22.547  1.00 94.94 170 A 1 
ATOM 1283 C CG  . GLU A 1 170 ? 12.491  -15.992 23.762  1.00 89.75 170 A 1 
ATOM 1284 C CD  . GLU A 1 170 ? 13.954  -15.596 24.023  1.00 85.53 170 A 1 
ATOM 1285 O OE1 . GLU A 1 170 ? 14.549  -16.193 24.949  1.00 75.84 170 A 1 
ATOM 1286 O OE2 . GLU A 1 170 ? 14.467  -14.690 23.321  1.00 77.23 170 A 1 
ATOM 1287 N N   . THR A 1 171 ? 9.662   -13.353 21.653  1.00 97.42 171 A 1 
ATOM 1288 C CA  . THR A 1 171 ? 9.145   -12.289 20.786  1.00 97.89 171 A 1 
ATOM 1289 C C   . THR A 1 171 ? 10.010  -12.104 19.540  1.00 98.07 171 A 1 
ATOM 1290 O O   . THR A 1 171 ? 11.212  -11.866 19.642  1.00 97.55 171 A 1 
ATOM 1291 C CB  . THR A 1 171 ? 9.059   -10.960 21.545  1.00 97.52 171 A 1 
ATOM 1292 O OG1 . THR A 1 171 ? 8.255   -11.135 22.691  1.00 95.25 171 A 1 
ATOM 1293 C CG2 . THR A 1 171 ? 8.434   -9.832  20.727  1.00 95.23 171 A 1 
ATOM 1294 N N   . VAL A 1 172 ? 9.375   -12.158 18.362  1.00 97.54 172 A 1 
ATOM 1295 C CA  . VAL A 1 172 ? 10.002  -11.831 17.078  1.00 97.84 172 A 1 
ATOM 1296 C C   . VAL A 1 172 ? 9.952   -10.324 16.868  1.00 97.89 172 A 1 
ATOM 1297 O O   . VAL A 1 172 ? 8.871   -9.732  16.821  1.00 97.55 172 A 1 
ATOM 1298 C CB  . VAL A 1 172 ? 9.329   -12.573 15.913  1.00 97.86 172 A 1 
ATOM 1299 C CG1 . VAL A 1 172 ? 10.004  -12.251 14.575  1.00 96.58 172 A 1 
ATOM 1300 C CG2 . VAL A 1 172 ? 9.398   -14.091 16.114  1.00 96.01 172 A 1 
ATOM 1301 N N   . ASN A 1 173 ? 11.120  -9.712  16.711  1.00 97.74 173 A 1 
ATOM 1302 C CA  . ASN A 1 173 ? 11.269  -8.282  16.481  1.00 97.55 173 A 1 
ATOM 1303 C C   . ASN A 1 173 ? 11.354  -8.001  14.980  1.00 97.49 173 A 1 
ATOM 1304 O O   . ASN A 1 173 ? 12.331  -8.361  14.317  1.00 97.10 173 A 1 
ATOM 1305 C CB  . ASN A 1 173 ? 12.494  -7.760  17.235  1.00 97.46 173 A 1 
ATOM 1306 C CG  . ASN A 1 173 ? 12.378  -7.978  18.730  1.00 96.36 173 A 1 
ATOM 1307 O OD1 . ASN A 1 173 ? 11.674  -7.281  19.430  1.00 88.86 173 A 1 
ATOM 1308 N ND2 . ASN A 1 173 ? 13.050  -8.976  19.256  1.00 89.20 173 A 1 
ATOM 1309 N N   . VAL A 1 174 ? 10.330  -7.351  14.448  1.00 96.72 174 A 1 
ATOM 1310 C CA  . VAL A 1 174 ? 10.215  -6.985  13.034  1.00 96.60 174 A 1 
ATOM 1311 C C   . VAL A 1 174 ? 10.527  -5.503  12.878  1.00 96.26 174 A 1 
ATOM 1312 O O   . VAL A 1 174 ? 9.860   -4.665  13.478  1.00 95.76 174 A 1 
ATOM 1313 C CB  . VAL A 1 174 ? 8.820   -7.322  12.479  1.00 96.70 174 A 1 
ATOM 1314 C CG1 . VAL A 1 174 ? 8.743   -7.024  10.975  1.00 94.94 174 A 1 
ATOM 1315 C CG2 . VAL A 1 174 ? 8.464   -8.801  12.692  1.00 94.98 174 A 1 
ATOM 1316 N N   . LEU A 1 175 ? 11.504  -5.163  12.033  1.00 95.59 175 A 1 
ATOM 1317 C CA  . LEU A 1 175 ? 11.709  -3.778  11.615  1.00 95.09 175 A 1 
ATOM 1318 C C   . LEU A 1 175 ? 10.931  -3.511  10.323  1.00 94.87 175 A 1 
ATOM 1319 O O   . LEU A 1 175 ? 11.025  -4.274  9.363   1.00 94.40 175 A 1 
ATOM 1320 C CB  . LEU A 1 175 ? 13.215  -3.490  11.489  1.00 94.95 175 A 1 
ATOM 1321 C CG  . LEU A 1 175 ? 13.558  -2.073  10.982  1.00 93.53 175 A 1 
ATOM 1322 C CD1 . LEU A 1 175 ? 13.168  -0.979  11.969  1.00 89.55 175 A 1 
ATOM 1323 C CD2 . LEU A 1 175 ? 15.061  -1.960  10.758  1.00 89.69 175 A 1 
ATOM 1324 N N   . THR A 1 176 ? 10.187  -2.418  10.274  1.00 93.18 176 A 1 
ATOM 1325 C CA  . THR A 1 176 ? 9.503   -1.943  9.061   1.00 92.33 176 A 1 
ATOM 1326 C C   . THR A 1 176 ? 9.927   -0.518  8.706   1.00 91.37 176 A 1 
ATOM 1327 O O   . THR A 1 176 ? 10.702  0.108   9.434   1.00 89.42 176 A 1 
ATOM 1328 C CB  . THR A 1 176 ? 7.980   -2.106  9.202   1.00 91.62 176 A 1 
ATOM 1329 O OG1 . THR A 1 176 ? 7.372   -1.969  7.939   1.00 80.99 176 A 1 
ATOM 1330 C CG2 . THR A 1 176 ? 7.334   -1.097  10.146  1.00 81.29 176 A 1 
ATOM 1331 N N   . HIS A 1 177 ? 9.467   -0.000  7.561   1.00 88.36 177 A 1 
ATOM 1332 C CA  . HIS A 1 177 ? 9.774   1.344   7.086   1.00 88.83 177 A 1 
ATOM 1333 C C   . HIS A 1 177 ? 8.543   2.040   6.511   1.00 88.61 177 A 1 
ATOM 1334 O O   . HIS A 1 177 ? 7.849   1.475   5.664   1.00 84.28 177 A 1 
ATOM 1335 C CB  . HIS A 1 177 ? 10.894  1.286   6.045   1.00 87.93 177 A 1 
ATOM 1336 C CG  . HIS A 1 177 ? 11.407  2.653   5.665   1.00 85.87 177 A 1 
ATOM 1337 N ND1 . HIS A 1 177 ? 12.117  3.504   6.480   1.00 78.84 177 A 1 
ATOM 1338 C CD2 . HIS A 1 177 ? 11.261  3.267   4.458   1.00 75.96 177 A 1 
ATOM 1339 C CE1 . HIS A 1 177 ? 12.407  4.613   5.776   1.00 79.14 177 A 1 
ATOM 1340 N NE2 . HIS A 1 177 ? 11.905  4.509   4.538   1.00 78.99 177 A 1 
ATOM 1341 N N   . CYS A 1 178 ? 8.321   3.288   6.917   1.00 84.52 178 A 1 
ATOM 1342 C CA  . CYS A 1 178 ? 7.185   4.100   6.485   1.00 85.95 178 A 1 
ATOM 1343 C C   . CYS A 1 178 ? 5.843   3.432   6.827   1.00 86.21 178 A 1 
ATOM 1344 O O   . CYS A 1 178 ? 5.621   3.067   7.986   1.00 84.78 178 A 1 
ATOM 1345 C CB  . CYS A 1 178 ? 7.407   4.492   5.010   1.00 83.74 178 A 1 
ATOM 1346 S SG  . CYS A 1 178 ? 6.263   5.780   4.443   1.00 78.70 178 A 1 
ATOM 1347 N N   . ASN A 1 179 ? 4.932   3.285   5.863   1.00 87.36 179 A 1 
ATOM 1348 C CA  . ASN A 1 179 ? 3.674   2.560   6.003   1.00 87.86 179 A 1 
ATOM 1349 C C   . ASN A 1 179 ? 3.425   1.668   4.783   1.00 86.59 179 A 1 
ATOM 1350 O O   . ASN A 1 179 ? 3.335   2.165   3.665   1.00 82.02 179 A 1 
ATOM 1351 C CB  . ASN A 1 179 ? 2.522   3.546   6.232   1.00 85.74 179 A 1 
ATOM 1352 C CG  . ASN A 1 179 ? 1.204   2.829   6.469   1.00 81.37 179 A 1 
ATOM 1353 O OD1 . ASN A 1 179 ? 0.313   2.840   5.643   1.00 74.17 179 A 1 
ATOM 1354 N ND2 . ASN A 1 179 ? 1.065   2.174   7.596   1.00 73.58 179 A 1 
ATOM 1355 N N   . ALA A 1 180 ? 3.293   0.372   5.031   1.00 85.32 180 A 1 
ATOM 1356 C CA  . ALA A 1 180 ? 2.786   -0.614  4.086   1.00 86.19 180 A 1 
ATOM 1357 C C   . ALA A 1 180 ? 1.797   -1.552  4.800   1.00 87.52 180 A 1 
ATOM 1358 O O   . ALA A 1 180 ? 1.822   -2.770  4.635   1.00 84.38 180 A 1 
ATOM 1359 C CB  . ALA A 1 180 ? 3.972   -1.322  3.424   1.00 84.20 180 A 1 
ATOM 1360 N N   . GLY A 1 181 ? 0.967   -0.967  5.653   1.00 86.55 181 A 1 
ATOM 1361 C CA  . GLY A 1 181 ? -0.081  -1.632  6.408   1.00 86.08 181 A 1 
ATOM 1362 C C   . GLY A 1 181 ? -1.469  -1.371  5.832   1.00 87.80 181 A 1 
ATOM 1363 O O   . GLY A 1 181 ? -1.605  -1.032  4.651   1.00 86.29 181 A 1 
ATOM 1364 N N   . TRP A 1 182 ? -2.495  -1.499  6.671   1.00 91.38 182 A 1 
ATOM 1365 C CA  . TRP A 1 182 ? -3.895  -1.304  6.295   1.00 91.12 182 A 1 
ATOM 1366 C C   . TRP A 1 182 ? -4.139  0.008   5.550   1.00 91.88 182 A 1 
ATOM 1367 O O   . TRP A 1 182 ? -4.835  0.025   4.544   1.00 89.77 182 A 1 
ATOM 1368 C CB  . TRP A 1 182 ? -4.764  -1.303  7.558   1.00 87.89 182 A 1 
ATOM 1369 C CG  . TRP A 1 182 ? -4.940  -2.606  8.255   1.00 80.93 182 A 1 
ATOM 1370 C CD1 . TRP A 1 182 ? -5.101  -3.807  7.659   1.00 71.29 182 A 1 
ATOM 1371 C CD2 . TRP A 1 182 ? -5.102  -2.848  9.682   1.00 75.99 182 A 1 
ATOM 1372 N NE1 . TRP A 1 182 ? -5.364  -4.769  8.610   1.00 64.72 182 A 1 
ATOM 1373 C CE2 . TRP A 1 182 ? -5.396  -4.228  9.876   1.00 69.44 182 A 1 
ATOM 1374 C CE3 . TRP A 1 182 ? -5.067  -2.032  10.832  1.00 62.14 182 A 1 
ATOM 1375 C CZ2 . TRP A 1 182 ? -5.684  -4.762  11.137  1.00 64.52 182 A 1 
ATOM 1376 C CZ3 . TRP A 1 182 ? -5.338  -2.560  12.097  1.00 59.02 182 A 1 
ATOM 1377 C CH2 . TRP A 1 182 ? -5.659  -3.918  12.254  1.00 59.49 182 A 1 
ATOM 1378 N N   . LEU A 1 183 ? -3.551  1.095   6.026   1.00 88.46 183 A 1 
ATOM 1379 C CA  . LEU A 1 183 ? -3.798  2.424   5.471   1.00 88.74 183 A 1 
ATOM 1380 C C   . LEU A 1 183 ? -3.193  2.621   4.072   1.00 88.73 183 A 1 
ATOM 1381 O O   . LEU A 1 183 ? -3.589  3.550   3.376   1.00 86.60 183 A 1 
ATOM 1382 C CB  . LEU A 1 183 ? -3.283  3.473   6.462   1.00 87.88 183 A 1 
ATOM 1383 C CG  . LEU A 1 183 ? -4.108  3.559   7.760   1.00 86.71 183 A 1 
ATOM 1384 C CD1 . LEU A 1 183 ? -3.373  4.429   8.775   1.00 83.90 183 A 1 
ATOM 1385 C CD2 . LEU A 1 183 ? -5.488  4.179   7.526   1.00 84.59 183 A 1 
ATOM 1386 N N   . ALA A 1 184 ? -2.271  1.767   3.637   1.00 90.42 184 A 1 
ATOM 1387 C CA  . ALA A 1 184 ? -1.650  1.863   2.314   1.00 89.79 184 A 1 
ATOM 1388 C C   . ALA A 1 184 ? -2.387  1.068   1.214   1.00 90.53 184 A 1 
ATOM 1389 O O   . ALA A 1 184 ? -2.066  1.217   0.032   1.00 88.87 184 A 1 
ATOM 1390 C CB  . ALA A 1 184 ? -0.181  1.443   2.452   1.00 88.84 184 A 1 
ATOM 1391 N N   . PHE A 1 185 ? -3.360  0.228   1.590   1.00 90.00 185 A 1 
ATOM 1392 C CA  . PHE A 1 185 ? -4.067  -0.707  0.707   1.00 90.92 185 A 1 
ATOM 1393 C C   . PHE A 1 185 ? -5.576  -0.655  0.971   1.00 91.58 185 A 1 
ATOM 1394 O O   . PHE A 1 185 ? -6.038  0.157   1.783   1.00 88.71 185 A 1 
ATOM 1395 C CB  . PHE A 1 185 ? -3.465  -2.109  0.907   1.00 89.73 185 A 1 
ATOM 1396 C CG  . PHE A 1 185 ? -2.038  -2.221  0.406   1.00 89.59 185 A 1 
ATOM 1397 C CD1 . PHE A 1 185 ? -1.785  -2.618  -0.920  1.00 86.23 185 A 1 
ATOM 1398 C CD2 . PHE A 1 185 ? -0.964  -1.867  1.242   1.00 87.06 185 A 1 
ATOM 1399 C CE1 . PHE A 1 185 ? -0.470  -2.643  -1.413  1.00 84.64 185 A 1 
ATOM 1400 C CE2 . PHE A 1 185 ? 0.354   -1.892  0.746   1.00 84.67 185 A 1 
ATOM 1401 C CZ  . PHE A 1 185 ? 0.601   -2.272  -0.581  1.00 86.19 185 A 1 
ATOM 1402 N N   . VAL A 1 186 ? -6.378  -1.478  0.302   1.00 88.82 186 A 1 
ATOM 1403 C CA  . VAL A 1 186 ? -7.825  -1.567  0.569   1.00 89.18 186 A 1 
ATOM 1404 C C   . VAL A 1 186 ? -8.086  -2.198  1.936   1.00 90.17 186 A 1 
ATOM 1405 O O   . VAL A 1 186 ? -8.963  -1.739  2.668   1.00 89.20 186 A 1 
ATOM 1406 C CB  . VAL A 1 186 ? -8.545  -2.343  -0.546  1.00 87.85 186 A 1 
ATOM 1407 C CG1 . VAL A 1 186 ? -10.040 -2.515  -0.264  1.00 82.94 186 A 1 
ATOM 1408 C CG2 . VAL A 1 186 ? -8.406  -1.599  -1.879  1.00 84.90 186 A 1 
ATOM 1409 N N   . ASP A 1 187 ? -7.305  -3.213  2.295   1.00 90.85 187 A 1 
ATOM 1410 C CA  . ASP A 1 187 ? -7.330  -3.877  3.599   1.00 90.57 187 A 1 
ATOM 1411 C C   . ASP A 1 187 ? -6.021  -4.647  3.857   1.00 89.64 187 A 1 
ATOM 1412 O O   . ASP A 1 187 ? -5.242  -4.884  2.936   1.00 86.91 187 A 1 
ATOM 1413 C CB  . ASP A 1 187 ? -8.552  -4.806  3.660   1.00 88.74 187 A 1 
ATOM 1414 C CG  . ASP A 1 187 ? -9.034  -5.121  5.074   1.00 86.80 187 A 1 
ATOM 1415 O OD1 . ASP A 1 187 ? -8.409  -4.668  6.059   1.00 83.43 187 A 1 
ATOM 1416 O OD2 . ASP A 1 187 ? -10.079 -5.799  5.184   1.00 82.85 187 A 1 
ATOM 1417 N N   . TYR A 1 188 ? -5.777  -5.064  5.103   1.00 90.29 188 A 1 
ATOM 1418 C CA  . TYR A 1 188 ? -4.630  -5.862  5.583   1.00 89.74 188 A 1 
ATOM 1419 C C   . TYR A 1 188 ? -3.240  -5.222  5.427   1.00 89.45 188 A 1 
ATOM 1420 O O   . TYR A 1 188 ? -2.443  -5.252  6.372   1.00 83.61 188 A 1 
ATOM 1421 C CB  . TYR A 1 188 ? -4.642  -7.263  4.951   1.00 87.61 188 A 1 
ATOM 1422 C CG  . TYR A 1 188 ? -5.959  -8.005  5.033   1.00 85.79 188 A 1 
ATOM 1423 C CD1 . TYR A 1 188 ? -6.315  -8.670  6.222   1.00 81.70 188 A 1 
ATOM 1424 C CD2 . TYR A 1 188 ? -6.830  -8.031  3.926   1.00 82.96 188 A 1 
ATOM 1425 C CE1 . TYR A 1 188 ? -7.537  -9.356  6.301   1.00 78.82 188 A 1 
ATOM 1426 C CE2 . TYR A 1 188 ? -8.053  -8.717  4.004   1.00 78.54 188 A 1 
ATOM 1427 C CZ  . TYR A 1 188 ? -8.409  -9.381  5.188   1.00 79.85 188 A 1 
ATOM 1428 O OH  . TYR A 1 188 ? -9.595  -10.047 5.260   1.00 75.38 188 A 1 
ATOM 1429 N N   . GLY A 1 189 ? -2.914  -4.667  4.271   1.00 89.60 189 A 1 
ATOM 1430 C CA  . GLY A 1 189 ? -1.580  -4.173  3.939   1.00 90.40 189 A 1 
ATOM 1431 C C   . GLY A 1 189 ? -0.645  -5.244  3.374   1.00 92.75 189 A 1 
ATOM 1432 O O   . GLY A 1 189 ? -1.045  -6.368  3.091   1.00 91.04 189 A 1 
ATOM 1433 N N   . THR A 1 190 ? 0.623   -4.896  3.190   1.00 91.10 190 A 1 
ATOM 1434 C CA  . THR A 1 190 ? 1.655   -5.818  2.696   1.00 92.22 190 A 1 
ATOM 1435 C C   . THR A 1 190 ? 2.696   -6.109  3.771   1.00 93.50 190 A 1 
ATOM 1436 O O   . THR A 1 190 ? 2.680   -7.198  4.337   1.00 93.31 190 A 1 
ATOM 1437 C CB  . THR A 1 190 ? 2.291   -5.339  1.382   1.00 91.48 190 A 1 
ATOM 1438 O OG1 . THR A 1 190 ? 2.848   -4.052  1.524   1.00 89.32 190 A 1 
ATOM 1439 C CG2 . THR A 1 190 ? 1.282   -5.288  0.248   1.00 88.33 190 A 1 
ATOM 1440 N N   . ALA A 1 191 ? 3.570   -5.159  4.109   1.00 92.68 191 A 1 
ATOM 1441 C CA  . ALA A 1 191 ? 4.618   -5.384  5.107   1.00 92.93 191 A 1 
ATOM 1442 C C   . ALA A 1 191 ? 4.066   -5.685  6.511   1.00 94.02 191 A 1 
ATOM 1443 O O   . ALA A 1 191 ? 4.636   -6.506  7.228   1.00 94.03 191 A 1 
ATOM 1444 C CB  . ALA A 1 191 ? 5.545   -4.169  5.139   1.00 92.55 191 A 1 
ATOM 1445 N N   . LEU A 1 192 ? 2.954   -5.059  6.889   1.00 94.77 192 A 1 
ATOM 1446 C CA  . LEU A 1 192 ? 2.325   -5.305  8.192   1.00 94.62 192 A 1 
ATOM 1447 C C   . LEU A 1 192 ? 1.336   -6.476  8.174   1.00 94.84 192 A 1 
ATOM 1448 O O   . LEU A 1 192 ? 1.024   -7.009  9.236   1.00 94.58 192 A 1 
ATOM 1449 C CB  . LEU A 1 192 ? 1.663   -4.025  8.724   1.00 94.26 192 A 1 
ATOM 1450 C CG  . LEU A 1 192 ? 2.608   -2.824  8.892   1.00 93.10 192 A 1 
ATOM 1451 C CD1 . LEU A 1 192 ? 1.836   -1.664  9.515   1.00 90.00 192 A 1 
ATOM 1452 C CD2 . LEU A 1 192 ? 3.805   -3.127  9.795   1.00 89.63 192 A 1 
ATOM 1453 N N   . SER A 1 193 ? 0.880   -6.933  6.999   1.00 95.20 193 A 1 
ATOM 1454 C CA  . SER A 1 193 ? -0.050  -8.067  6.915   1.00 95.22 193 A 1 
ATOM 1455 C C   . SER A 1 193 ? 0.502   -9.352  7.568   1.00 95.36 193 A 1 
ATOM 1456 O O   . SER A 1 193 ? -0.219  -9.957  8.368   1.00 95.32 193 A 1 
ATOM 1457 C CB  . SER A 1 193 ? -0.496  -8.284  5.465   1.00 94.96 193 A 1 
ATOM 1458 O OG  . SER A 1 193 ? -1.565  -9.206  5.428   1.00 89.51 193 A 1 
ATOM 1459 N N   . PRO A 1 194 ? 1.789   -9.745  7.364   1.00 95.42 194 A 1 
ATOM 1460 C CA  . PRO A 1 194 ? 2.418   -10.827 8.124   1.00 95.68 194 A 1 
ATOM 1461 C C   . PRO A 1 194 ? 2.417   -10.612 9.641   1.00 95.75 194 A 1 
ATOM 1462 O O   . PRO A 1 194 ? 2.213   -11.563 10.393  1.00 95.61 194 A 1 
ATOM 1463 C CB  . PRO A 1 194 ? 3.858   -10.900 7.607   1.00 95.95 194 A 1 
ATOM 1464 C CG  . PRO A 1 194 ? 3.755   -10.366 6.182   1.00 95.33 194 A 1 
ATOM 1465 C CD  . PRO A 1 194 ? 2.702   -9.283  6.321   1.00 96.12 194 A 1 
ATOM 1466 N N   . VAL A 1 195 ? 2.639   -9.376  10.083  1.00 96.46 195 A 1 
ATOM 1467 C CA  . VAL A 1 195 ? 2.656   -9.011  11.507  1.00 96.17 195 A 1 
ATOM 1468 C C   . VAL A 1 195 ? 1.269   -9.189  12.118  1.00 95.62 195 A 1 
ATOM 1469 O O   . VAL A 1 195 ? 1.142   -9.845  13.150  1.00 95.13 195 A 1 
ATOM 1470 C CB  . VAL A 1 195 ? 3.162   -7.569  11.703  1.00 96.23 195 A 1 
ATOM 1471 C CG1 . VAL A 1 195 ? 3.089   -7.136  13.169  1.00 95.10 195 A 1 
ATOM 1472 C CG2 . VAL A 1 195 ? 4.604   -7.406  11.219  1.00 95.19 195 A 1 
ATOM 1473 N N   . TYR A 1 196 ? 0.228   -8.691  11.447  1.00 95.01 196 A 1 
ATOM 1474 C CA  . TYR A 1 196 ? -1.157  -8.882  11.887  1.00 94.11 196 A 1 
ATOM 1475 C C   . TYR A 1 196 ? -1.541  -10.361 11.917  1.00 93.62 196 A 1 
ATOM 1476 O O   . TYR A 1 196 ? -2.095  -10.836 12.909  1.00 92.99 196 A 1 
ATOM 1477 C CB  . TYR A 1 196 ? -2.112  -8.092  10.980  1.00 93.71 196 A 1 
ATOM 1478 C CG  . TYR A 1 196 ? -1.893  -6.592  10.994  1.00 93.52 196 A 1 
ATOM 1479 C CD1 . TYR A 1 196 ? -1.752  -5.923  12.222  1.00 91.49 196 A 1 
ATOM 1480 C CD2 . TYR A 1 196 ? -1.815  -5.861  9.790   1.00 91.51 196 A 1 
ATOM 1481 C CE1 . TYR A 1 196 ? -1.504  -4.541  12.253  1.00 90.50 196 A 1 
ATOM 1482 C CE2 . TYR A 1 196 ? -1.573  -4.474  9.817   1.00 90.37 196 A 1 
ATOM 1483 C CZ  . TYR A 1 196 ? -1.406  -3.814  11.054  1.00 91.52 196 A 1 
ATOM 1484 O OH  . TYR A 1 196 ? -1.142  -2.489  11.109  1.00 89.67 196 A 1 
ATOM 1485 N N   . ALA A 1 197 ? -1.178  -11.113 10.870  1.00 94.33 197 A 1 
ATOM 1486 C CA  . ALA A 1 197 ? -1.429  -12.547 10.818  1.00 94.36 197 A 1 
ATOM 1487 C C   . ALA A 1 197 ? -0.729  -13.305 11.963  1.00 94.48 197 A 1 
ATOM 1488 O O   . ALA A 1 197 ? -1.323  -14.209 12.556  1.00 94.25 197 A 1 
ATOM 1489 C CB  . ALA A 1 197 ? -0.989  -13.060 9.441   1.00 94.66 197 A 1 
ATOM 1490 N N   . ALA A 1 198 ? 0.518   -12.934 12.289  1.00 95.73 198 A 1 
ATOM 1491 C CA  . ALA A 1 198 ? 1.270   -13.522 13.394  1.00 95.95 198 A 1 
ATOM 1492 C C   . ALA A 1 198 ? 0.655   -13.174 14.758  1.00 95.65 198 A 1 
ATOM 1493 O O   . ALA A 1 198 ? 0.411   -14.071 15.568  1.00 95.42 198 A 1 
ATOM 1494 C CB  . ALA A 1 198 ? 2.730   -13.070 13.286  1.00 96.49 198 A 1 
ATOM 1495 N N   . PHE A 1 199 ? 0.341   -11.904 14.973  1.00 95.07 199 A 1 
ATOM 1496 C CA  . PHE A 1 199 ? -0.286  -11.426 16.205  1.00 94.39 199 A 1 
ATOM 1497 C C   . PHE A 1 199 ? -1.639  -12.109 16.458  1.00 94.25 199 A 1 
ATOM 1498 O O   . PHE A 1 199 ? -1.863  -12.669 17.534  1.00 93.71 199 A 1 
ATOM 1499 C CB  . PHE A 1 199 ? -0.419  -9.902  16.125  1.00 94.08 199 A 1 
ATOM 1500 C CG  . PHE A 1 199 ? -1.055  -9.295  17.356  1.00 93.56 199 A 1 
ATOM 1501 C CD1 . PHE A 1 199 ? -2.422  -8.958  17.355  1.00 92.37 199 A 1 
ATOM 1502 C CD2 . PHE A 1 199 ? -0.286  -9.091  18.515  1.00 92.81 199 A 1 
ATOM 1503 C CE1 . PHE A 1 199 ? -3.011  -8.415  18.507  1.00 92.13 199 A 1 
ATOM 1504 C CE2 . PHE A 1 199 ? -0.876  -8.547  19.666  1.00 92.22 199 A 1 
ATOM 1505 C CZ  . PHE A 1 199 ? -2.241  -8.209  19.665  1.00 92.05 199 A 1 
ATOM 1506 N N   . ASP A 1 200 ? -2.506  -12.166 15.440  1.00 92.99 200 A 1 
ATOM 1507 C CA  . ASP A 1 200 ? -3.820  -12.821 15.525  1.00 92.15 200 A 1 
ATOM 1508 C C   . ASP A 1 200 ? -3.714  -14.341 15.739  1.00 92.49 200 A 1 
ATOM 1509 O O   . ASP A 1 200 ? -4.581  -14.962 16.367  1.00 91.74 200 A 1 
ATOM 1510 C CB  . ASP A 1 200 ? -4.618  -12.546 14.239  1.00 91.04 200 A 1 
ATOM 1511 C CG  . ASP A 1 200 ? -5.156  -11.119 14.111  1.00 89.84 200 A 1 
ATOM 1512 O OD1 . ASP A 1 200 ? -5.140  -10.378 15.118  1.00 87.94 200 A 1 
ATOM 1513 O OD2 . ASP A 1 200 ? -5.698  -10.822 13.018  1.00 87.18 200 A 1 
ATOM 1514 N N   . ALA A 1 201 ? -2.635  -14.960 15.235  1.00 92.94 201 A 1 
ATOM 1515 C CA  . ALA A 1 201 ? -2.317  -16.367 15.473  1.00 93.42 201 A 1 
ATOM 1516 C C   . ALA A 1 201 ? -1.697  -16.637 16.859  1.00 94.17 201 A 1 
ATOM 1517 O O   . ALA A 1 201 ? -1.460  -17.802 17.197  1.00 93.63 201 A 1 
ATOM 1518 C CB  . ALA A 1 201 ? -1.423  -16.868 14.330  1.00 93.61 201 A 1 
ATOM 1519 N N   . GLY A 1 202 ? -1.449  -15.598 17.648  1.00 93.73 202 A 1 
ATOM 1520 C CA  . GLY A 1 202 ? -0.860  -15.693 18.983  1.00 94.55 202 A 1 
ATOM 1521 C C   . GLY A 1 202 ? 0.660   -15.872 18.993  1.00 95.73 202 A 1 
ATOM 1522 O O   . GLY A 1 202 ? 1.204   -16.280 20.016  1.00 95.32 202 A 1 
ATOM 1523 N N   . VAL A 1 203 ? 1.342   -15.601 17.874  1.00 95.70 203 A 1 
ATOM 1524 C CA  . VAL A 1 203 ? 2.812   -15.562 17.829  1.00 96.68 203 A 1 
ATOM 1525 C C   . VAL A 1 203 ? 3.275   -14.251 18.469  1.00 97.24 203 A 1 
ATOM 1526 O O   . VAL A 1 203 ? 2.814   -13.194 18.040  1.00 97.10 203 A 1 
ATOM 1527 C CB  . VAL A 1 203 ? 3.347   -15.684 16.390  1.00 96.76 203 A 1 
ATOM 1528 C CG1 . VAL A 1 203 ? 4.883   -15.721 16.365  1.00 95.87 203 A 1 
ATOM 1529 C CG2 . VAL A 1 203 ? 2.839   -16.959 15.702  1.00 95.73 203 A 1 
ATOM 1530 N N   . PRO A 1 204 ? 4.170   -14.265 19.467  1.00 97.19 204 A 1 
ATOM 1531 C CA  . PRO A 1 204 ? 4.681   -13.035 20.061  1.00 97.63 204 A 1 
ATOM 1532 C C   . PRO A 1 204 ? 5.480   -12.225 19.032  1.00 98.14 204 A 1 
ATOM 1533 O O   . PRO A 1 204 ? 6.497   -12.693 18.523  1.00 97.89 204 A 1 
ATOM 1534 C CB  . PRO A 1 204 ? 5.538   -13.463 21.261  1.00 96.96 204 A 1 
ATOM 1535 C CG  . PRO A 1 204 ? 5.042   -14.869 21.587  1.00 94.49 204 A 1 
ATOM 1536 C CD  . PRO A 1 204 ? 4.664   -15.417 20.214  1.00 96.75 204 A 1 
ATOM 1537 N N   . VAL A 1 205 ? 5.018   -11.023 18.722  1.00 97.68 205 A 1 
ATOM 1538 C CA  . VAL A 1 205 ? 5.678   -10.098 17.790  1.00 97.81 205 A 1 
ATOM 1539 C C   . VAL A 1 205 ? 5.787   -8.706  18.396  1.00 97.94 205 A 1 
ATOM 1540 O O   . VAL A 1 205 ? 4.916   -8.279  19.152  1.00 97.35 205 A 1 
ATOM 1541 C CB  . VAL A 1 205 ? 4.992   -10.022 16.405  1.00 96.89 205 A 1 
ATOM 1542 C CG1 . VAL A 1 205 ? 5.143   -11.339 15.639  1.00 90.29 205 A 1 
ATOM 1543 C CG2 . VAL A 1 205 ? 3.500   -9.668  16.467  1.00 90.92 205 A 1 
ATOM 1544 N N   . HIS A 1 206 ? 6.843   -7.996  18.021  1.00 97.14 206 A 1 
ATOM 1545 C CA  . HIS A 1 206 ? 7.047   -6.582  18.318  1.00 97.21 206 A 1 
ATOM 1546 C C   . HIS A 1 206 ? 7.546   -5.874  17.054  1.00 97.14 206 A 1 
ATOM 1547 O O   . HIS A 1 206 ? 8.333   -6.439  16.294  1.00 96.62 206 A 1 
ATOM 1548 C CB  . HIS A 1 206 ? 8.031   -6.443  19.480  1.00 96.84 206 A 1 
ATOM 1549 C CG  . HIS A 1 206 ? 8.423   -5.018  19.751  1.00 96.35 206 A 1 
ATOM 1550 N ND1 . HIS A 1 206 ? 9.414   -4.324  19.078  1.00 89.46 206 A 1 
ATOM 1551 C CD2 . HIS A 1 206 ? 7.847   -4.179  20.656  1.00 90.35 206 A 1 
ATOM 1552 C CE1 . HIS A 1 206 ? 9.431   -3.085  19.579  1.00 91.69 206 A 1 
ATOM 1553 N NE2 . HIS A 1 206 ? 8.499   -2.960  20.538  1.00 92.45 206 A 1 
ATOM 1554 N N   . VAL A 1 207 ? 7.098   -4.647  16.812  1.00 96.40 207 A 1 
ATOM 1555 C CA  . VAL A 1 207 ? 7.455   -3.886  15.609  1.00 96.06 207 A 1 
ATOM 1556 C C   . VAL A 1 207 ? 8.278   -2.655  15.960  1.00 95.93 207 A 1 
ATOM 1557 O O   . VAL A 1 207 ? 7.828   -1.769  16.682  1.00 95.59 207 A 1 
ATOM 1558 C CB  . VAL A 1 207 ? 6.219   -3.514  14.773  1.00 95.74 207 A 1 
ATOM 1559 C CG1 . VAL A 1 207 ? 6.627   -2.866  13.441  1.00 93.22 207 A 1 
ATOM 1560 C CG2 . VAL A 1 207 ? 5.376   -4.750  14.439  1.00 93.01 207 A 1 
ATOM 1561 N N   . TRP A 1 208 ? 9.470   -2.563  15.370  1.00 95.64 208 A 1 
ATOM 1562 C CA  . TRP A 1 208 ? 10.227  -1.323  15.283  1.00 95.16 208 A 1 
ATOM 1563 C C   . TRP A 1 208 ? 9.676   -0.498  14.122  1.00 94.53 208 A 1 
ATOM 1564 O O   . TRP A 1 208 ? 9.787   -0.888  12.957  1.00 93.63 208 A 1 
ATOM 1565 C CB  . TRP A 1 208 ? 11.714  -1.638  15.109  1.00 95.45 208 A 1 
ATOM 1566 C CG  . TRP A 1 208 ? 12.308  -2.490  16.191  1.00 95.90 208 A 1 
ATOM 1567 C CD1 . TRP A 1 208 ? 12.850  -3.712  16.020  1.00 94.20 208 A 1 
ATOM 1568 C CD2 . TRP A 1 208 ? 12.408  -2.200  17.622  1.00 96.12 208 A 1 
ATOM 1569 N NE1 . TRP A 1 208 ? 13.288  -4.202  17.239  1.00 94.16 208 A 1 
ATOM 1570 C CE2 . TRP A 1 208 ? 13.036  -3.312  18.259  1.00 95.58 208 A 1 
ATOM 1571 C CE3 . TRP A 1 208 ? 12.030  -1.118  18.442  1.00 95.39 208 A 1 
ATOM 1572 C CZ2 . TRP A 1 208 ? 13.275  -3.343  19.646  1.00 95.58 208 A 1 
ATOM 1573 C CZ3 . TRP A 1 208 ? 12.265  -1.140  19.835  1.00 94.18 208 A 1 
ATOM 1574 C CH2 . TRP A 1 208 ? 12.886  -2.250  20.429  1.00 94.09 208 A 1 
ATOM 1575 N N   . VAL A 1 209 ? 9.042   0.618   14.443  1.00 92.80 209 A 1 
ATOM 1576 C CA  . VAL A 1 209 ? 8.394   1.519   13.488  1.00 91.92 209 A 1 
ATOM 1577 C C   . VAL A 1 209 ? 9.314   2.695   13.226  1.00 90.98 209 A 1 
ATOM 1578 O O   . VAL A 1 209 ? 9.586   3.482   14.136  1.00 89.77 209 A 1 
ATOM 1579 C CB  . VAL A 1 209 ? 7.037   2.014   14.015  1.00 91.32 209 A 1 
ATOM 1580 C CG1 . VAL A 1 209 ? 6.353   2.939   12.999  1.00 86.86 209 A 1 
ATOM 1581 C CG2 . VAL A 1 209 ? 6.079   0.854   14.310  1.00 86.98 209 A 1 
ATOM 1582 N N   . ASP A 1 210 ? 9.740   2.867   11.979  1.00 89.01 210 A 1 
ATOM 1583 C CA  . ASP A 1 210 ? 10.565  4.008   11.621  1.00 87.34 210 A 1 
ATOM 1584 C C   . ASP A 1 210 ? 10.194  4.668   10.288  1.00 85.69 210 A 1 
ATOM 1585 O O   . ASP A 1 210 ? 9.312   4.225   9.548   1.00 79.53 210 A 1 
ATOM 1586 C CB  . ASP A 1 210 ? 12.043  3.641   11.760  1.00 83.73 210 A 1 
ATOM 1587 C CG  . ASP A 1 210 ? 12.614  2.820   10.625  1.00 80.11 210 A 1 
ATOM 1588 O OD1 . ASP A 1 210 ? 11.896  2.412   9.689   1.00 72.92 210 A 1 
ATOM 1589 O OD2 . ASP A 1 210 ? 13.852  2.665   10.637  1.00 73.64 210 A 1 
ATOM 1590 N N   . GLU A 1 211 ? 10.823  5.815   10.033  1.00 80.02 211 A 1 
ATOM 1591 C CA  . GLU A 1 211 ? 10.607  6.677   8.876   1.00 80.07 211 A 1 
ATOM 1592 C C   . GLU A 1 211 ? 11.808  7.605   8.732   1.00 79.94 211 A 1 
ATOM 1593 O O   . GLU A 1 211 ? 12.400  8.004   9.732   1.00 73.76 211 A 1 
ATOM 1594 C CB  . GLU A 1 211 ? 9.320   7.490   9.105   1.00 74.58 211 A 1 
ATOM 1595 C CG  . GLU A 1 211 ? 8.971   8.530   8.039   1.00 70.32 211 A 1 
ATOM 1596 C CD  . GLU A 1 211 ? 8.598   7.948   6.692   1.00 68.10 211 A 1 
ATOM 1597 O OE1 . GLU A 1 211 ? 9.471   7.723   5.855   1.00 63.06 211 A 1 
ATOM 1598 O OE2 . GLU A 1 211 ? 7.376   7.814   6.442   1.00 65.33 211 A 1 
ATOM 1599 N N   . THR A 1 212 ? 12.104  8.010   7.494   1.00 77.82 212 A 1 
ATOM 1600 C CA  . THR A 1 212 ? 13.095  9.059   7.234   1.00 74.96 212 A 1 
ATOM 1601 C C   . THR A 1 212 ? 12.614  10.385  7.829   1.00 73.56 212 A 1 
ATOM 1602 O O   . THR A 1 212 ? 11.662  11.007  7.355   1.00 69.91 212 A 1 
ATOM 1603 C CB  . THR A 1 212 ? 13.390  9.181   5.741   1.00 70.94 212 A 1 
ATOM 1604 O OG1 . THR A 1 212 ? 13.780  7.923   5.240   1.00 65.43 212 A 1 
ATOM 1605 C CG2 . THR A 1 212 ? 14.526  10.155  5.459   1.00 62.63 212 A 1 
ATOM 1606 N N   . ARG A 1 213 ? 13.246  10.809  8.924   1.00 69.97 213 A 1 
ATOM 1607 C CA  . ARG A 1 213 ? 12.911  12.064  9.611   1.00 67.62 213 A 1 
ATOM 1608 C C   . ARG A 1 213 ? 13.426  13.277  8.823   1.00 67.75 213 A 1 
ATOM 1609 O O   . ARG A 1 213 ? 14.460  13.172  8.176   1.00 64.91 213 A 1 
ATOM 1610 C CB  . ARG A 1 213 ? 13.443  12.041  11.054  1.00 62.54 213 A 1 
ATOM 1611 C CG  . ARG A 1 213 ? 12.820  10.942  11.945  1.00 60.25 213 A 1 
ATOM 1612 C CD  . ARG A 1 213 ? 11.289  11.012  12.024  1.00 55.69 213 A 1 
ATOM 1613 N NE  . ARG A 1 213 ? 10.753  10.047  13.007  1.00 53.15 213 A 1 
ATOM 1614 C CZ  . ARG A 1 213 ? 10.508  8.752   12.830  1.00 49.51 213 A 1 
ATOM 1615 N NH1 . ARG A 1 213 ? 10.735  8.151   11.711  1.00 45.74 213 A 1 
ATOM 1616 N NH2 . ARG A 1 213 ? 10.035  8.041   13.800  1.00 46.22 213 A 1 
ATOM 1617 N N   . PRO A 1 214 ? 12.753  14.438  8.891   1.00 71.49 214 A 1 
ATOM 1618 C CA  . PRO A 1 214 ? 11.644  14.771  9.802   1.00 71.42 214 A 1 
ATOM 1619 C C   . PRO A 1 214 ? 10.237  14.451  9.270   1.00 72.00 214 A 1 
ATOM 1620 O O   . PRO A 1 214 ? 9.266   14.607  10.007  1.00 68.75 214 A 1 
ATOM 1621 C CB  . PRO A 1 214 ? 11.809  16.275  10.035  1.00 67.06 214 A 1 
ATOM 1622 C CG  . PRO A 1 214 ? 12.299  16.763  8.675   1.00 66.59 214 A 1 
ATOM 1623 C CD  . PRO A 1 214 ? 13.220  15.633  8.220   1.00 70.19 214 A 1 
ATOM 1624 N N   . ARG A 1 215 ? 10.085  13.995  8.028   1.00 70.66 215 A 1 
ATOM 1625 C CA  . ARG A 1 215 ? 8.789   13.833  7.347   1.00 67.96 215 A 1 
ATOM 1626 C C   . ARG A 1 215 ? 7.782   12.999  8.148   1.00 67.39 215 A 1 
ATOM 1627 O O   . ARG A 1 215 ? 6.644   13.414  8.322   1.00 63.82 215 A 1 
ATOM 1628 C CB  . ARG A 1 215 ? 9.037   13.236  5.952   1.00 64.63 215 A 1 
ATOM 1629 C CG  . ARG A 1 215 ? 7.797   13.297  5.060   1.00 61.18 215 A 1 
ATOM 1630 C CD  . ARG A 1 215 ? 8.090   12.648  3.706   1.00 57.71 215 A 1 
ATOM 1631 N NE  . ARG A 1 215 ? 8.208   11.185  3.840   1.00 56.25 215 A 1 
ATOM 1632 C CZ  . ARG A 1 215 ? 7.228   10.308  3.795   1.00 52.88 215 A 1 
ATOM 1633 N NH1 . ARG A 1 215 ? 6.015   10.635  3.488   1.00 49.86 215 A 1 
ATOM 1634 N NH2 . ARG A 1 215 ? 7.457   9.065   4.079   1.00 46.82 215 A 1 
ATOM 1635 N N   . ASN A 1 216 ? 8.202   11.827  8.623   1.00 71.89 216 A 1 
ATOM 1636 C CA  . ASN A 1 216 ? 7.499   10.981  9.610   1.00 70.57 216 A 1 
ATOM 1637 C C   . ASN A 1 216 ? 6.050   10.544  9.271   1.00 72.32 216 A 1 
ATOM 1638 O O   . ASN A 1 216 ? 5.360   9.987   10.124  1.00 67.00 216 A 1 
ATOM 1639 C CB  . ASN A 1 216 ? 7.601   11.660  10.993  1.00 63.01 216 A 1 
ATOM 1640 C CG  . ASN A 1 216 ? 7.296   10.725  12.149  1.00 59.62 216 A 1 
ATOM 1641 O OD1 . ASN A 1 216 ? 7.709   9.580   12.178  1.00 55.12 216 A 1 
ATOM 1642 N ND2 . ASN A 1 216 ? 6.586   11.181  13.154  1.00 52.69 216 A 1 
ATOM 1643 N N   . GLN A 1 217 ? 5.552   10.792  8.063   1.00 79.36 217 A 1 
ATOM 1644 C CA  . GLN A 1 217 ? 4.141   10.566  7.734   1.00 80.55 217 A 1 
ATOM 1645 C C   . GLN A 1 217 ? 3.754   9.082   7.800   1.00 83.82 217 A 1 
ATOM 1646 O O   . GLN A 1 217 ? 2.738   8.746   8.399   1.00 80.54 217 A 1 
ATOM 1647 C CB  . GLN A 1 217 ? 3.832   11.104  6.335   1.00 75.37 217 A 1 
ATOM 1648 C CG  . GLN A 1 217 ? 3.917   12.627  6.180   1.00 66.87 217 A 1 
ATOM 1649 C CD  . GLN A 1 217 ? 3.727   13.054  4.724   1.00 60.01 217 A 1 
ATOM 1650 O OE1 . GLN A 1 217 ? 3.609   12.236  3.817   1.00 55.65 217 A 1 
ATOM 1651 N NE2 . GLN A 1 217 ? 3.712   14.334  4.432   1.00 52.13 217 A 1 
ATOM 1652 N N   . GLY A 1 218 ? 4.540   8.200   7.179   1.00 80.54 218 A 1 
ATOM 1653 C CA  . GLY A 1 218 ? 4.251   6.766   7.140   1.00 83.00 218 A 1 
ATOM 1654 C C   . GLY A 1 218 ? 4.381   6.114   8.510   1.00 86.93 218 A 1 
ATOM 1655 O O   . GLY A 1 218 ? 3.465   5.422   8.944   1.00 86.41 218 A 1 
ATOM 1656 N N   . ALA A 1 219 ? 5.460   6.402   9.244   1.00 87.00 219 A 1 
ATOM 1657 C CA  . ALA A 1 219 ? 5.663   5.883   10.596  1.00 88.03 219 A 1 
ATOM 1658 C C   . ALA A 1 219 ? 4.520   6.262   11.552  1.00 89.20 219 A 1 
ATOM 1659 O O   . ALA A 1 219 ? 4.075   5.433   12.336  1.00 89.45 219 A 1 
ATOM 1660 C CB  . ALA A 1 219 ? 7.003   6.406   11.113  1.00 87.45 219 A 1 
ATOM 1661 N N   . ALA A 1 220 ? 3.990   7.483   11.452  1.00 88.99 220 A 1 
ATOM 1662 C CA  . ALA A 1 220 ? 2.844   7.906   12.251  1.00 88.46 220 A 1 
ATOM 1663 C C   . ALA A 1 220 ? 1.583   7.077   11.946  1.00 89.77 220 A 1 
ATOM 1664 O O   . ALA A 1 220 ? 0.854   6.712   12.871  1.00 89.62 220 A 1 
ATOM 1665 C CB  . ALA A 1 220 ? 2.608   9.401   12.006  1.00 86.89 220 A 1 
ATOM 1666 N N   . LEU A 1 221 ? 1.337   6.741   10.671  1.00 88.59 221 A 1 
ATOM 1667 C CA  . LEU A 1 221 ? 0.226   5.875   10.268  1.00 89.42 221 A 1 
ATOM 1668 C C   . LEU A 1 221 ? 0.433   4.435   10.753  1.00 90.73 221 A 1 
ATOM 1669 O O   . LEU A 1 221 ? -0.487  3.850   11.312  1.00 90.86 221 A 1 
ATOM 1670 C CB  . LEU A 1 221 ? 0.040   5.915   8.742   1.00 88.95 221 A 1 
ATOM 1671 C CG  . LEU A 1 221 ? -0.331  7.287   8.150   1.00 87.25 221 A 1 
ATOM 1672 C CD1 . LEU A 1 221 ? -0.485  7.153   6.635   1.00 84.11 221 A 1 
ATOM 1673 C CD2 . LEU A 1 221 ? -1.620  7.858   8.727   1.00 83.58 221 A 1 
ATOM 1674 N N   . THR A 1 222 ? 1.644   3.894   10.599  1.00 90.93 222 A 1 
ATOM 1675 C CA  . THR A 1 222 ? 1.999   2.553   11.081  1.00 91.57 222 A 1 
ATOM 1676 C C   . THR A 1 222 ? 1.839   2.436   12.595  1.00 92.08 222 A 1 
ATOM 1677 O O   . THR A 1 222 ? 1.193   1.503   13.061  1.00 92.01 222 A 1 
ATOM 1678 C CB  . THR A 1 222 ? 3.426   2.189   10.649  1.00 91.97 222 A 1 
ATOM 1679 O OG1 . THR A 1 222 ? 3.421   2.001   9.255   1.00 88.84 222 A 1 
ATOM 1680 C CG2 . THR A 1 222 ? 3.952   0.898   11.268  1.00 88.10 222 A 1 
ATOM 1681 N N   . ALA A 1 223 ? 2.353   3.395   13.360  1.00 90.74 223 A 1 
ATOM 1682 C CA  . ALA A 1 223 ? 2.185   3.399   14.813  1.00 90.41 223 A 1 
ATOM 1683 C C   . ALA A 1 223 ? 0.701   3.484   15.211  1.00 90.81 223 A 1 
ATOM 1684 O O   . ALA A 1 223 ? 0.256   2.787   16.121  1.00 90.81 223 A 1 
ATOM 1685 C CB  . ALA A 1 223 ? 2.991   4.572   15.388  1.00 90.54 223 A 1 
ATOM 1686 N N   . TRP A 1 224 ? -0.080  4.295   14.499  1.00 91.71 224 A 1 
ATOM 1687 C CA  . TRP A 1 224 ? -1.511  4.411   14.754  1.00 91.18 224 A 1 
ATOM 1688 C C   . TRP A 1 224 ? -2.254  3.097   14.497  1.00 91.12 224 A 1 
ATOM 1689 O O   . TRP A 1 224 ? -2.991  2.643   15.375  1.00 90.82 224 A 1 
ATOM 1690 C CB  . TRP A 1 224 ? -2.081  5.556   13.918  1.00 91.13 224 A 1 
ATOM 1691 C CG  . TRP A 1 224 ? -3.541  5.801   14.123  1.00 89.75 224 A 1 
ATOM 1692 C CD1 . TRP A 1 224 ? -4.079  6.621   15.050  1.00 87.98 224 A 1 
ATOM 1693 C CD2 . TRP A 1 224 ? -4.667  5.217   13.401  1.00 90.01 224 A 1 
ATOM 1694 N NE1 . TRP A 1 224 ? -5.455  6.601   14.948  1.00 87.03 224 A 1 
ATOM 1695 C CE2 . TRP A 1 224 ? -5.868  5.750   13.951  1.00 88.82 224 A 1 
ATOM 1696 C CE3 . TRP A 1 224 ? -4.789  4.301   12.337  1.00 87.19 224 A 1 
ATOM 1697 C CZ2 . TRP A 1 224 ? -7.137  5.394   13.462  1.00 87.02 224 A 1 
ATOM 1698 C CZ3 . TRP A 1 224 ? -6.057  3.936   11.844  1.00 85.66 224 A 1 
ATOM 1699 C CH2 . TRP A 1 224 ? -7.226  4.482   12.404  1.00 85.24 224 A 1 
ATOM 1700 N N   . GLU A 1 225 ? -2.063  2.457   13.337  1.00 91.47 225 A 1 
ATOM 1701 C CA  . GLU A 1 225 ? -2.782  1.223   12.999  1.00 91.48 225 A 1 
ATOM 1702 C C   . GLU A 1 225 ? -2.353  0.027   13.870  1.00 91.95 225 A 1 
ATOM 1703 O O   . GLU A 1 225 ? -3.216  -0.719  14.330  1.00 91.46 225 A 1 
ATOM 1704 C CB  . GLU A 1 225 ? -2.709  0.935   11.484  1.00 90.29 225 A 1 
ATOM 1705 C CG  . GLU A 1 225 ? -1.314  0.593   10.966  1.00 88.17 225 A 1 
ATOM 1706 C CD  . GLU A 1 225 ? -1.323  0.259   9.471   1.00 91.57 225 A 1 
ATOM 1707 O OE1 . GLU A 1 225 ? -0.953  -0.878  9.130   1.00 86.38 225 A 1 
ATOM 1708 O OE2 . GLU A 1 225 ? -1.705  1.098   8.635   1.00 89.02 225 A 1 
ATOM 1709 N N   . LEU A 1 226 ? -1.061  -0.102  14.187  1.00 91.34 226 A 1 
ATOM 1710 C CA  . LEU A 1 226 ? -0.566  -1.114  15.127  1.00 91.36 226 A 1 
ATOM 1711 C C   . LEU A 1 226 ? -1.167  -0.909  16.521  1.00 91.01 226 A 1 
ATOM 1712 O O   . LEU A 1 226 ? -1.670  -1.860  17.119  1.00 90.61 226 A 1 
ATOM 1713 C CB  . LEU A 1 226 ? 0.971   -1.063  15.202  1.00 92.40 226 A 1 
ATOM 1714 C CG  . LEU A 1 226 ? 1.715   -1.542  13.944  1.00 92.28 226 A 1 
ATOM 1715 C CD1 . LEU A 1 226 ? 3.206   -1.242  14.106  1.00 90.16 226 A 1 
ATOM 1716 C CD2 . LEU A 1 226 ? 1.563   -3.042  13.710  1.00 91.04 226 A 1 
ATOM 1717 N N   . GLY A 1 227 ? -1.191  0.327   17.002  1.00 92.97 227 A 1 
ATOM 1718 C CA  . GLY A 1 227 ? -1.802  0.665   18.288  1.00 92.33 227 A 1 
ATOM 1719 C C   . GLY A 1 227 ? -3.305  0.381   18.326  1.00 92.31 227 A 1 
ATOM 1720 O O   . GLY A 1 227 ? -3.824  -0.094  19.336  1.00 91.32 227 A 1 
ATOM 1721 N N   . LYS A 1 228 ? -4.019  0.607   17.217  1.00 91.68 228 A 1 
ATOM 1722 C CA  . LYS A 1 228 ? -5.450  0.266   17.108  1.00 90.73 228 A 1 
ATOM 1723 C C   . LYS A 1 228 ? -5.703  -1.237  17.093  1.00 90.20 228 A 1 
ATOM 1724 O O   . LYS A 1 228 ? -6.720  -1.668  17.637  1.00 88.34 228 A 1 
ATOM 1725 C CB  . LYS A 1 228 ? -6.069  0.917   15.856  1.00 90.71 228 A 1 
ATOM 1726 C CG  . LYS A 1 228 ? -6.217  2.440   15.962  1.00 89.22 228 A 1 
ATOM 1727 C CD  . LYS A 1 228 ? -7.178  2.849   17.083  1.00 86.45 228 A 1 
ATOM 1728 C CE  . LYS A 1 228 ? -7.287  4.368   17.153  1.00 83.69 228 A 1 
ATOM 1729 N NZ  . LYS A 1 228 ? -8.111  4.758   18.313  1.00 76.49 228 A 1 
ATOM 1730 N N   . HIS A 1 229 ? -4.798  -2.009  16.500  1.00 91.40 229 A 1 
ATOM 1731 C CA  . HIS A 1 229 ? -4.893  -3.468  16.473  1.00 90.57 229 A 1 
ATOM 1732 C C   . HIS A 1 229 ? -4.405  -4.126  17.773  1.00 90.13 229 A 1 
ATOM 1733 O O   . HIS A 1 229 ? -4.817  -5.234  18.093  1.00 88.78 229 A 1 
ATOM 1734 C CB  . HIS A 1 229 ? -4.142  -3.994  15.254  1.00 90.32 229 A 1 
ATOM 1735 C CG  . HIS A 1 229 ? -4.603  -5.368  14.852  1.00 89.43 229 A 1 
ATOM 1736 N ND1 . HIS A 1 229 ? -5.840  -5.686  14.318  1.00 83.40 229 A 1 
ATOM 1737 C CD2 . HIS A 1 229 ? -3.875  -6.515  14.934  1.00 83.51 229 A 1 
ATOM 1738 C CE1 . HIS A 1 229 ? -5.841  -7.005  14.077  1.00 83.76 229 A 1 
ATOM 1739 N NE2 . HIS A 1 229 ? -4.672  -7.539  14.433  1.00 84.65 229 A 1 
ATOM 1740 N N   . GLY A 1 230 ? -3.569  -3.426  18.539  1.00 91.67 230 A 1 
ATOM 1741 C CA  . GLY A 1 230 ? -3.001  -3.914  19.798  1.00 91.97 230 A 1 
ATOM 1742 C C   . GLY A 1 230 ? -1.629  -4.576  19.657  1.00 93.30 230 A 1 
ATOM 1743 O O   . GLY A 1 230 ? -1.175  -5.208  20.606  1.00 92.89 230 A 1 
ATOM 1744 N N   . VAL A 1 231 ? -0.979  -4.451  18.500  1.00 92.97 231 A 1 
ATOM 1745 C CA  . VAL A 1 231 ? 0.361   -5.012  18.263  1.00 94.45 231 A 1 
ATOM 1746 C C   . VAL A 1 231 ? 1.409   -4.202  19.039  1.00 95.59 231 A 1 
ATOM 1747 O O   . VAL A 1 231 ? 1.471   -2.982  18.865  1.00 95.86 231 A 1 
ATOM 1748 C CB  . VAL A 1 231 ? 0.711   -5.038  16.765  1.00 94.50 231 A 1 
ATOM 1749 C CG1 . VAL A 1 231 ? 2.091   -5.666  16.513  1.00 93.46 231 A 1 
ATOM 1750 C CG2 . VAL A 1 231 ? -0.307  -5.846  15.954  1.00 93.32 231 A 1 
ATOM 1751 N N   . PRO A 1 232 ? 2.264   -4.840  19.856  1.00 94.99 232 A 1 
ATOM 1752 C CA  . PRO A 1 232 ? 3.378   -4.167  20.516  1.00 96.30 232 A 1 
ATOM 1753 C C   . PRO A 1 232 ? 4.331   -3.514  19.507  1.00 96.89 232 A 1 
ATOM 1754 O O   . PRO A 1 232 ? 4.755   -4.152  18.539  1.00 96.66 232 A 1 
ATOM 1755 C CB  . PRO A 1 232 ? 4.091   -5.244  21.341  1.00 96.41 232 A 1 
ATOM 1756 C CG  . PRO A 1 232 ? 2.997   -6.278  21.598  1.00 95.16 232 A 1 
ATOM 1757 C CD  . PRO A 1 232 ? 2.187   -6.228  20.307  1.00 96.22 232 A 1 
ATOM 1758 N N   . HIS A 1 233 ? 4.665   -2.254  19.722  1.00 95.32 233 A 1 
ATOM 1759 C CA  . HIS A 1 233 ? 5.544   -1.508  18.824  1.00 95.41 233 A 1 
ATOM 1760 C C   . HIS A 1 233 ? 6.236   -0.337  19.527  1.00 95.57 233 A 1 
ATOM 1761 O O   . HIS A 1 233 ? 5.692   0.239   20.463  1.00 95.04 233 A 1 
ATOM 1762 C CB  . HIS A 1 233 ? 4.756   -1.002  17.605  1.00 94.97 233 A 1 
ATOM 1763 C CG  . HIS A 1 233 ? 3.652   -0.030  17.926  1.00 94.83 233 A 1 
ATOM 1764 N ND1 . HIS A 1 233 ? 2.440   -0.346  18.494  1.00 89.21 233 A 1 
ATOM 1765 C CD2 . HIS A 1 233 ? 3.664   1.327   17.748  1.00 90.11 233 A 1 
ATOM 1766 C CE1 . HIS A 1 233 ? 1.748   0.791   18.668  1.00 90.55 233 A 1 
ATOM 1767 N NE2 . HIS A 1 233 ? 2.448   1.837   18.218  1.00 91.15 233 A 1 
ATOM 1768 N N   . ASP A 1 234 ? 7.397   0.060   18.986  1.00 95.27 234 A 1 
ATOM 1769 C CA  . ASP A 1 234 ? 8.108   1.282   19.367  1.00 94.57 234 A 1 
ATOM 1770 C C   . ASP A 1 234 ? 8.439   2.119   18.129  1.00 94.00 234 A 1 
ATOM 1771 O O   . ASP A 1 234 ? 8.882   1.604   17.101  1.00 93.09 234 A 1 
ATOM 1772 C CB  . ASP A 1 234 ? 9.393   0.958   20.142  1.00 94.51 234 A 1 
ATOM 1773 C CG  . ASP A 1 234 ? 9.111   0.516   21.580  1.00 93.19 234 A 1 
ATOM 1774 O OD1 . ASP A 1 234 ? 8.613   1.369   22.347  1.00 89.20 234 A 1 
ATOM 1775 O OD2 . ASP A 1 234 ? 9.443   -0.639  21.914  1.00 89.37 234 A 1 
ATOM 1776 N N   . LEU A 1 235 ? 8.244   3.430   18.231  1.00 92.67 235 A 1 
ATOM 1777 C CA  . LEU A 1 235 ? 8.618   4.384   17.190  1.00 91.29 235 A 1 
ATOM 1778 C C   . LEU A 1 235 ? 10.098  4.768   17.341  1.00 91.36 235 A 1 
ATOM 1779 O O   . LEU A 1 235 ? 10.481  5.405   18.322  1.00 90.57 235 A 1 
ATOM 1780 C CB  . LEU A 1 235 ? 7.684   5.608   17.264  1.00 89.74 235 A 1 
ATOM 1781 C CG  . LEU A 1 235 ? 7.964   6.673   16.184  1.00 86.01 235 A 1 
ATOM 1782 C CD1 . LEU A 1 235 ? 7.640   6.167   14.780  1.00 83.75 235 A 1 
ATOM 1783 C CD2 . LEU A 1 235 ? 7.106   7.914   16.436  1.00 83.51 235 A 1 
ATOM 1784 N N   . ILE A 1 236 ? 10.908  4.459   16.331  1.00 91.17 236 A 1 
ATOM 1785 C CA  . ILE A 1 236 ? 12.355  4.713   16.328  1.00 90.75 236 A 1 
ATOM 1786 C C   . ILE A 1 236 ? 12.787  5.607   15.150  1.00 89.71 236 A 1 
ATOM 1787 O O   . ILE A 1 236 ? 12.083  5.686   14.139  1.00 88.95 236 A 1 
ATOM 1788 C CB  . ILE A 1 236 ? 13.147  3.381   16.375  1.00 91.23 236 A 1 
ATOM 1789 C CG1 . ILE A 1 236 ? 12.920  2.520   15.115  1.00 90.72 236 A 1 
ATOM 1790 C CG2 . ILE A 1 236 ? 12.797  2.610   17.665  1.00 89.97 236 A 1 
ATOM 1791 C CD1 . ILE A 1 236 ? 13.888  1.341   14.999  1.00 89.90 236 A 1 
ATOM 1792 N N   . PRO A 1 237 ? 13.927  6.311   15.216  1.00 87.70 237 A 1 
ATOM 1793 C CA  . PRO A 1 237 ? 14.560  6.901   14.037  1.00 85.98 237 A 1 
ATOM 1794 C C   . PRO A 1 237 ? 15.295  5.835   13.205  1.00 86.68 237 A 1 
ATOM 1795 O O   . PRO A 1 237 ? 15.758  4.835   13.752  1.00 84.56 237 A 1 
ATOM 1796 C CB  . PRO A 1 237 ? 15.525  7.952   14.596  1.00 82.88 237 A 1 
ATOM 1797 C CG  . PRO A 1 237 ? 15.952  7.346   15.934  1.00 80.56 237 A 1 
ATOM 1798 C CD  . PRO A 1 237 ? 14.717  6.591   16.410  1.00 82.68 237 A 1 
ATOM 1799 N N   . ASP A 1 238 ? 15.500  6.082   11.895  1.00 78.32 238 A 1 
ATOM 1800 C CA  . ASP A 1 238 ? 16.154  5.138   10.967  1.00 76.81 238 A 1 
ATOM 1801 C C   . ASP A 1 238 ? 17.531  4.657   11.454  1.00 77.15 238 A 1 
ATOM 1802 O O   . ASP A 1 238 ? 17.854  3.473   11.391  1.00 73.87 238 A 1 
ATOM 1803 C CB  . ASP A 1 238 ? 16.327  5.795   9.584   1.00 71.76 238 A 1 
ATOM 1804 C CG  . ASP A 1 238 ? 15.024  6.147   8.868   1.00 65.54 238 A 1 
ATOM 1805 O OD1 . ASP A 1 238 ? 13.934  5.768   9.348   1.00 59.55 238 A 1 
ATOM 1806 O OD2 . ASP A 1 238 ? 15.123  6.826   7.826   1.00 58.41 238 A 1 
ATOM 1807 N N   . ASN A 1 239 ? 18.335  5.550   11.996  1.00 78.78 239 A 1 
ATOM 1808 C CA  . ASN A 1 239 ? 19.664  5.223   12.519  1.00 79.40 239 A 1 
ATOM 1809 C C   . ASN A 1 239 ? 19.612  4.245   13.701  1.00 82.43 239 A 1 
ATOM 1810 O O   . ASN A 1 239 ? 20.542  3.461   13.882  1.00 78.17 239 A 1 
ATOM 1811 C CB  . ASN A 1 239 ? 20.384  6.524   12.916  1.00 71.83 239 A 1 
ATOM 1812 C CG  . ASN A 1 239 ? 20.784  7.385   11.731  1.00 67.72 239 A 1 
ATOM 1813 O OD1 . ASN A 1 239 ? 20.738  6.998   10.582  1.00 59.05 239 A 1 
ATOM 1814 N ND2 . ASN A 1 239 ? 21.199  8.606   11.983  1.00 57.96 239 A 1 
ATOM 1815 N N   . ALA A 1 240 ? 18.539  4.256   14.476  1.00 87.70 240 A 1 
ATOM 1816 C CA  . ALA A 1 240 ? 18.342  3.271   15.532  1.00 89.37 240 A 1 
ATOM 1817 C C   . ALA A 1 240 ? 18.107  1.874   14.955  1.00 91.55 240 A 1 
ATOM 1818 O O   . ALA A 1 240 ? 18.570  0.912   15.554  1.00 91.05 240 A 1 
ATOM 1819 C CB  . ALA A 1 240 ? 17.203  3.708   16.455  1.00 87.98 240 A 1 
ATOM 1820 N N   . GLY A 1 241 ? 17.493  1.738   13.767  1.00 89.79 241 A 1 
ATOM 1821 C CA  . GLY A 1 241 ? 17.359  0.453   13.081  1.00 90.60 241 A 1 
ATOM 1822 C C   . GLY A 1 241 ? 18.707  -0.237  12.857  1.00 93.24 241 A 1 
ATOM 1823 O O   . GLY A 1 241 ? 18.866  -1.404  13.200  1.00 93.03 241 A 1 
ATOM 1824 N N   . GLY A 1 242 ? 19.721  0.503   12.374  1.00 91.33 242 A 1 
ATOM 1825 C CA  . GLY A 1 242 ? 21.090  -0.008  12.240  1.00 92.34 242 A 1 
ATOM 1826 C C   . GLY A 1 242 ? 21.702  -0.425  13.581  1.00 94.44 242 A 1 
ATOM 1827 O O   . GLY A 1 242 ? 22.242  -1.524  13.696  1.00 94.38 242 A 1 
ATOM 1828 N N   . HIS A 1 243 ? 21.559  0.400   14.613  1.00 93.94 243 A 1 
ATOM 1829 C CA  . HIS A 1 243 ? 22.008  0.084   15.973  1.00 94.38 243 A 1 
ATOM 1830 C C   . HIS A 1 243 ? 21.350  -1.195  16.514  1.00 95.23 243 A 1 
ATOM 1831 O O   . HIS A 1 243 ? 22.036  -2.068  17.043  1.00 95.05 243 A 1 
ATOM 1832 C CB  . HIS A 1 243 ? 21.719  1.280   16.888  1.00 93.91 243 A 1 
ATOM 1833 C CG  . HIS A 1 243 ? 21.995  1.000   18.344  1.00 92.97 243 A 1 
ATOM 1834 N ND1 . HIS A 1 243 ? 23.232  0.985   18.945  1.00 85.82 243 A 1 
ATOM 1835 C CD2 . HIS A 1 243 ? 21.075  0.696   19.305  1.00 87.05 243 A 1 
ATOM 1836 C CE1 . HIS A 1 243 ? 23.062  0.679   20.239  1.00 87.87 243 A 1 
ATOM 1837 N NE2 . HIS A 1 243 ? 21.760  0.494   20.506  1.00 88.24 243 A 1 
ATOM 1838 N N   . LEU A 1 244 ? 20.033  -1.342  16.348  1.00 95.05 244 A 1 
ATOM 1839 C CA  . LEU A 1 244 ? 19.287  -2.518  16.799  1.00 95.64 244 A 1 
ATOM 1840 C C   . LEU A 1 244 ? 19.760  -3.797  16.088  1.00 96.53 244 A 1 
ATOM 1841 O O   . LEU A 1 244 ? 19.950  -4.821  16.743  1.00 96.48 244 A 1 
ATOM 1842 C CB  . LEU A 1 244 ? 17.785  -2.283  16.567  1.00 95.54 244 A 1 
ATOM 1843 C CG  . LEU A 1 244 ? 17.142  -1.186  17.438  1.00 94.14 244 A 1 
ATOM 1844 C CD1 . LEU A 1 244 ? 15.726  -0.920  16.929  1.00 91.21 244 A 1 
ATOM 1845 C CD2 . LEU A 1 244 ? 17.055  -1.562  18.906  1.00 90.91 244 A 1 
ATOM 1846 N N   . MET A 1 245 ? 20.021  -3.741  14.773  1.00 95.89 245 A 1 
ATOM 1847 C CA  . MET A 1 245 ? 20.572  -4.877  14.019  1.00 96.23 245 A 1 
ATOM 1848 C C   . MET A 1 245 ? 21.957  -5.290  14.529  1.00 96.79 245 A 1 
ATOM 1849 O O   . MET A 1 245 ? 22.193  -6.476  14.730  1.00 96.61 245 A 1 
ATOM 1850 C CB  . MET A 1 245 ? 20.664  -4.542  12.530  1.00 95.97 245 A 1 
ATOM 1851 C CG  . MET A 1 245 ? 19.307  -4.417  11.843  1.00 94.86 245 A 1 
ATOM 1852 S SD  . MET A 1 245 ? 19.503  -3.947  10.105  1.00 94.08 245 A 1 
ATOM 1853 C CE  . MET A 1 245 ? 17.826  -3.397  9.741   1.00 87.89 245 A 1 
ATOM 1854 N N   . GLN A 1 246 ? 22.845  -4.340  14.800  1.00 96.98 246 A 1 
ATOM 1855 C CA  . GLN A 1 246 ? 24.183  -4.601  15.355  1.00 96.90 246 A 1 
ATOM 1856 C C   . GLN A 1 246 ? 24.143  -5.309  16.718  1.00 97.08 246 A 1 
ATOM 1857 O O   . GLN A 1 246 ? 25.075  -6.028  17.068  1.00 96.63 246 A 1 
ATOM 1858 C CB  . GLN A 1 246 ? 24.941  -3.276  15.509  1.00 96.39 246 A 1 
ATOM 1859 C CG  . GLN A 1 246 ? 25.399  -2.706  14.164  1.00 94.10 246 A 1 
ATOM 1860 C CD  . GLN A 1 246 ? 26.043  -1.332  14.301  1.00 93.53 246 A 1 
ATOM 1861 O OE1 . GLN A 1 246 ? 25.697  -0.508  15.136  1.00 88.59 246 A 1 
ATOM 1862 N NE2 . GLN A 1 246 ? 27.015  -1.028  13.472  1.00 87.50 246 A 1 
ATOM 1863 N N   . HIS A 1 247 ? 23.071  -5.124  17.466  1.00 96.66 247 A 1 
ATOM 1864 C CA  . HIS A 1 247 ? 22.883  -5.711  18.796  1.00 96.34 247 A 1 
ATOM 1865 C C   . HIS A 1 247 ? 21.943  -6.926  18.798  1.00 96.61 247 A 1 
ATOM 1866 O O   . HIS A 1 247 ? 21.524  -7.374  19.862  1.00 95.33 247 A 1 
ATOM 1867 C CB  . HIS A 1 247 ? 22.453  -4.613  19.780  1.00 95.98 247 A 1 
ATOM 1868 C CG  . HIS A 1 247 ? 23.529  -3.573  19.988  1.00 94.99 247 A 1 
ATOM 1869 N ND1 . HIS A 1 247 ? 23.812  -2.539  19.139  1.00 85.25 247 A 1 
ATOM 1870 C CD2 . HIS A 1 247 ? 24.442  -3.518  21.002  1.00 86.38 247 A 1 
ATOM 1871 C CE1 . HIS A 1 247 ? 24.879  -1.879  19.615  1.00 87.74 247 A 1 
ATOM 1872 N NE2 . HIS A 1 247 ? 25.296  -2.435  20.760  1.00 89.08 247 A 1 
ATOM 1873 N N   . GLY A 1 248 ? 21.603  -7.476  17.616  1.00 96.43 248 A 1 
ATOM 1874 C CA  . GLY A 1 248 ? 20.736  -8.656  17.505  1.00 96.39 248 A 1 
ATOM 1875 C C   . GLY A 1 248 ? 19.291  -8.421  17.954  1.00 96.94 248 A 1 
ATOM 1876 O O   . GLY A 1 248 ? 18.601  -9.367  18.321  1.00 95.70 248 A 1 
ATOM 1877 N N   . MET A 1 249 ? 18.831  -7.180  17.941  1.00 96.84 249 A 1 
ATOM 1878 C CA  . MET A 1 249 ? 17.480  -6.792  18.369  1.00 96.98 249 A 1 
ATOM 1879 C C   . MET A 1 249 ? 16.464  -6.772  17.218  1.00 97.41 249 A 1 
ATOM 1880 O O   . MET A 1 249 ? 15.314  -6.398  17.429  1.00 96.77 249 A 1 
ATOM 1881 C CB  . MET A 1 249 ? 17.523  -5.433  19.083  1.00 96.69 249 A 1 
ATOM 1882 C CG  . MET A 1 249 ? 18.408  -5.432  20.335  1.00 95.23 249 A 1 
ATOM 1883 S SD  . MET A 1 249 ? 18.512  -3.829  21.166  1.00 92.31 249 A 1 
ATOM 1884 C CE  . MET A 1 249 ? 16.823  -3.671  21.809  1.00 82.02 249 A 1 
ATOM 1885 N N   . VAL A 1 250 ? 16.876  -7.155  16.003  1.00 97.00 250 A 1 
ATOM 1886 C CA  . VAL A 1 250 ? 16.005  -7.278  14.826  1.00 97.17 250 A 1 
ATOM 1887 C C   . VAL A 1 250 ? 16.144  -8.686  14.267  1.00 97.48 250 A 1 
ATOM 1888 O O   . VAL A 1 250 ? 17.236  -9.087  13.870  1.00 97.19 250 A 1 
ATOM 1889 C CB  . VAL A 1 250 ? 16.345  -6.228  13.750  1.00 96.83 250 A 1 
ATOM 1890 C CG1 . VAL A 1 250 ? 15.413  -6.344  12.532  1.00 95.22 250 A 1 
ATOM 1891 C CG2 . VAL A 1 250 ? 16.233  -4.800  14.286  1.00 95.13 250 A 1 
ATOM 1892 N N   . ASP A 1 251 ? 15.045  -9.436  14.201  1.00 97.80 251 A 1 
ATOM 1893 C CA  . ASP A 1 251 ? 15.035  -10.808 13.681  1.00 97.83 251 A 1 
ATOM 1894 C C   . ASP A 1 251 ? 14.795  -10.853 12.167  1.00 97.83 251 A 1 
ATOM 1895 O O   . ASP A 1 251 ? 15.309  -11.733 11.472  1.00 97.28 251 A 1 
ATOM 1896 C CB  . ASP A 1 251 ? 13.957  -11.621 14.406  1.00 97.91 251 A 1 
ATOM 1897 C CG  . ASP A 1 251 ? 14.194  -11.692 15.910  1.00 97.77 251 A 1 
ATOM 1898 O OD1 . ASP A 1 251 ? 15.176  -12.325 16.346  1.00 95.84 251 A 1 
ATOM 1899 O OD2 . ASP A 1 251 ? 13.352  -11.165 16.669  1.00 96.19 251 A 1 
ATOM 1900 N N   . LEU A 1 252 ? 14.015  -9.920  11.639  1.00 96.99 252 A 1 
ATOM 1901 C CA  . LEU A 1 252 ? 13.782  -9.730  10.211  1.00 96.43 252 A 1 
ATOM 1902 C C   . LEU A 1 252 ? 13.303  -8.310  9.908   1.00 97.00 252 A 1 
ATOM 1903 O O   . LEU A 1 252 ? 12.671  -7.653  10.730  1.00 96.22 252 A 1 
ATOM 1904 C CB  . LEU A 1 252 ? 12.805  -10.789 9.641   1.00 93.84 252 A 1 
ATOM 1905 C CG  . LEU A 1 252 ? 11.345  -10.744 10.149  1.00 91.34 252 A 1 
ATOM 1906 C CD1 . LEU A 1 252 ? 10.465  -11.591 9.227   1.00 87.29 252 A 1 
ATOM 1907 C CD2 . LEU A 1 252 ? 11.194  -11.311 11.560  1.00 87.67 252 A 1 
ATOM 1908 N N   . VAL A 1 253 ? 13.564  -7.869  8.677   1.00 96.55 253 A 1 
ATOM 1909 C CA  . VAL A 1 253 ? 13.020  -6.626  8.127   1.00 96.59 253 A 1 
ATOM 1910 C C   . VAL A 1 253 ? 11.942  -6.969  7.106   1.00 96.94 253 A 1 
ATOM 1911 O O   . VAL A 1 253 ? 12.166  -7.820  6.242   1.00 96.89 253 A 1 
ATOM 1912 C CB  . VAL A 1 253 ? 14.111  -5.749  7.493   1.00 96.36 253 A 1 
ATOM 1913 C CG1 . VAL A 1 253 ? 13.559  -4.367  7.126   1.00 95.37 253 A 1 
ATOM 1914 C CG2 . VAL A 1 253 ? 15.315  -5.560  8.425   1.00 95.39 253 A 1 
ATOM 1915 N N   . ILE A 1 254 ? 10.790  -6.311  7.174   1.00 96.09 254 A 1 
ATOM 1916 C CA  . ILE A 1 254 ? 9.737   -6.391  6.154   1.00 96.14 254 A 1 
ATOM 1917 C C   . ILE A 1 254 ? 9.327   -4.971  5.760   1.00 95.29 254 A 1 
ATOM 1918 O O   . ILE A 1 254 ? 8.806   -4.210  6.576   1.00 94.55 254 A 1 
ATOM 1919 C CB  . ILE A 1 254 ? 8.517   -7.235  6.601   1.00 96.64 254 A 1 
ATOM 1920 C CG1 . ILE A 1 254 ? 8.929   -8.587  7.234   1.00 95.63 254 A 1 
ATOM 1921 C CG2 . ILE A 1 254 ? 7.612   -7.479  5.375   1.00 95.53 254 A 1 
ATOM 1922 C CD1 . ILE A 1 254 ? 7.752   -9.452  7.709   1.00 94.29 254 A 1 
ATOM 1923 N N   . THR A 1 255 ? 9.527   -4.620  4.491   1.00 94.47 255 A 1 
ATOM 1924 C CA  . THR A 1 255 ? 9.115   -3.327  3.928   1.00 94.29 255 A 1 
ATOM 1925 C C   . THR A 1 255 ? 8.058   -3.506  2.843   1.00 94.29 255 A 1 
ATOM 1926 O O   . THR A 1 255 ? 7.847   -4.610  2.340   1.00 93.91 255 A 1 
ATOM 1927 C CB  . THR A 1 255 ? 10.309  -2.521  3.394   1.00 94.36 255 A 1 
ATOM 1928 O OG1 . THR A 1 255 ? 10.837  -3.091  2.224   1.00 91.14 255 A 1 
ATOM 1929 C CG2 . THR A 1 255 ? 11.434  -2.405  4.414   1.00 90.98 255 A 1 
ATOM 1930 N N   . GLY A 1 256 ? 7.380   -2.430  2.463   1.00 90.12 256 A 1 
ATOM 1931 C CA  . GLY A 1 256 ? 6.544   -2.392  1.265   1.00 89.33 256 A 1 
ATOM 1932 C C   . GLY A 1 256 ? 7.358   -2.130  -0.003  1.00 90.62 256 A 1 
ATOM 1933 O O   . GLY A 1 256 ? 8.590   -2.085  0.032   1.00 89.66 256 A 1 
ATOM 1934 N N   . ALA A 1 257 ? 6.659   -1.934  -1.114  1.00 90.11 257 A 1 
ATOM 1935 C CA  . ALA A 1 257 ? 7.206   -1.411  -2.357  1.00 89.67 257 A 1 
ATOM 1936 C C   . ALA A 1 257 ? 6.163   -0.579  -3.110  1.00 88.82 257 A 1 
ATOM 1937 O O   . ALA A 1 257 ? 4.974   -0.902  -3.101  1.00 85.61 257 A 1 
ATOM 1938 C CB  . ALA A 1 257 ? 7.696   -2.569  -3.230  1.00 89.29 257 A 1 
ATOM 1939 N N   . ASP A 1 258 ? 6.625   0.447   -3.812  1.00 89.55 258 A 1 
ATOM 1940 C CA  . ASP A 1 258 ? 5.814   1.265   -4.720  1.00 88.42 258 A 1 
ATOM 1941 C C   . ASP A 1 258 ? 5.964   0.812   -6.180  1.00 88.65 258 A 1 
ATOM 1942 O O   . ASP A 1 258 ? 5.039   0.959   -6.979  1.00 86.37 258 A 1 
ATOM 1943 C CB  . ASP A 1 258 ? 6.206   2.736   -4.566  1.00 86.90 258 A 1 
ATOM 1944 C CG  . ASP A 1 258 ? 5.821   3.295   -3.197  1.00 83.98 258 A 1 
ATOM 1945 O OD1 . ASP A 1 258 ? 4.699   3.850   -3.082  1.00 79.82 258 A 1 
ATOM 1946 O OD2 . ASP A 1 258 ? 6.662   3.204   -2.273  1.00 78.97 258 A 1 
ATOM 1947 N N   . ARG A 1 259 ? 7.123   0.231   -6.526  1.00 89.39 259 A 1 
ATOM 1948 C CA  . ARG A 1 259 ? 7.382   -0.405  -7.831  1.00 90.62 259 A 1 
ATOM 1949 C C   . ARG A 1 259 ? 8.500   -1.434  -7.701  1.00 92.33 259 A 1 
ATOM 1950 O O   . ARG A 1 259 ? 9.482   -1.188  -7.016  1.00 92.14 259 A 1 
ATOM 1951 C CB  . ARG A 1 259 ? 7.742   0.677   -8.860  1.00 88.73 259 A 1 
ATOM 1952 C CG  . ARG A 1 259 ? 7.732   0.135   -10.297 1.00 83.08 259 A 1 
ATOM 1953 C CD  . ARG A 1 259 ? 7.993   1.218   -11.340 1.00 82.00 259 A 1 
ATOM 1954 N NE  . ARG A 1 259 ? 6.941   2.244   -11.373 1.00 78.46 259 A 1 
ATOM 1955 C CZ  . ARG A 1 259 ? 6.553   2.936   -12.429 1.00 76.44 259 A 1 
ATOM 1956 N NH1 . ARG A 1 259 ? 7.041   2.722   -13.619 1.00 68.92 259 A 1 
ATOM 1957 N NH2 . ARG A 1 259 ? 5.655   3.870   -12.306 1.00 67.75 259 A 1 
ATOM 1958 N N   . VAL A 1 260 ? 8.361   -2.574  -8.389  1.00 91.50 260 A 1 
ATOM 1959 C CA  . VAL A 1 260 ? 9.391   -3.623  -8.420  1.00 92.85 260 A 1 
ATOM 1960 C C   . VAL A 1 260 ? 9.654   -4.034  -9.862  1.00 92.74 260 A 1 
ATOM 1961 O O   . VAL A 1 260 ? 8.720   -4.301  -10.616 1.00 92.30 260 A 1 
ATOM 1962 C CB  . VAL A 1 260 ? 9.003   -4.824  -7.538  1.00 93.74 260 A 1 
ATOM 1963 C CG1 . VAL A 1 260 ? 10.098  -5.898  -7.526  1.00 92.19 260 A 1 
ATOM 1964 C CG2 . VAL A 1 260 ? 8.796   -4.378  -6.083  1.00 92.41 260 A 1 
ATOM 1965 N N   . THR A 1 261 ? 10.925  -4.082  -10.258 1.00 93.66 261 A 1 
ATOM 1966 C CA  . THR A 1 261 ? 11.305  -4.505  -11.612 1.00 93.70 261 A 1 
ATOM 1967 C C   . THR A 1 261 ? 11.135  -6.009  -11.794 1.00 93.70 261 A 1 
ATOM 1968 O O   . THR A 1 261 ? 11.148  -6.791  -10.841 1.00 93.98 261 A 1 
ATOM 1969 C CB  . THR A 1 261 ? 12.749  -4.117  -11.974 1.00 94.17 261 A 1 
ATOM 1970 O OG1 . THR A 1 261 ? 13.679  -4.863  -11.228 1.00 92.59 261 A 1 
ATOM 1971 C CG2 . THR A 1 261 ? 13.031  -2.638  -11.769 1.00 92.38 261 A 1 
ATOM 1972 N N   . ARG A 1 262 ? 11.103  -6.441  -13.051 1.00 94.15 262 A 1 
ATOM 1973 C CA  . ARG A 1 262 ? 11.132  -7.858  -13.428 1.00 93.75 262 A 1 
ATOM 1974 C C   . ARG A 1 262 ? 12.321  -8.629  -12.825 1.00 94.30 262 A 1 
ATOM 1975 O O   . ARG A 1 262 ? 12.233  -9.841  -12.644 1.00 92.72 262 A 1 
ATOM 1976 C CB  . ARG A 1 262 ? 11.149  -7.912  -14.965 1.00 91.21 262 A 1 
ATOM 1977 C CG  . ARG A 1 262 ? 11.060  -9.332  -15.518 1.00 85.57 262 A 1 
ATOM 1978 C CD  . ARG A 1 262 ? 11.083  -9.303  -17.040 1.00 84.75 262 A 1 
ATOM 1979 N NE  . ARG A 1 262 ? 11.130  -10.660 -17.589 1.00 79.97 262 A 1 
ATOM 1980 C CZ  . ARG A 1 262 ? 10.132  -11.359 -18.098 1.00 77.28 262 A 1 
ATOM 1981 N NH1 . ARG A 1 262 ? 8.919   -10.894 -18.210 1.00 68.60 262 A 1 
ATOM 1982 N NH2 . ARG A 1 262 ? 10.359  -12.560 -18.518 1.00 67.10 262 A 1 
ATOM 1983 N N   . ARG A 1 263 ? 13.422  -7.939  -12.508 1.00 93.77 263 A 1 
ATOM 1984 C CA  . ARG A 1 263 ? 14.616  -8.529  -11.872 1.00 94.37 263 A 1 
ATOM 1985 C C   . ARG A 1 263 ? 14.616  -8.457  -10.344 1.00 95.65 263 A 1 
ATOM 1986 O O   . ARG A 1 263 ? 15.509  -9.029  -9.730  1.00 94.83 263 A 1 
ATOM 1987 C CB  . ARG A 1 263 ? 15.883  -7.906  -12.462 1.00 93.23 263 A 1 
ATOM 1988 C CG  . ARG A 1 263 ? 16.105  -8.360  -13.907 1.00 88.64 263 A 1 
ATOM 1989 C CD  . ARG A 1 263 ? 17.413  -7.769  -14.427 1.00 83.86 263 A 1 
ATOM 1990 N NE  . ARG A 1 263 ? 17.734  -8.277  -15.770 1.00 77.23 263 A 1 
ATOM 1991 C CZ  . ARG A 1 263 ? 18.737  -7.867  -16.523 1.00 71.32 263 A 1 
ATOM 1992 N NH1 . ARG A 1 263 ? 19.564  -6.940  -16.123 1.00 67.43 263 A 1 
ATOM 1993 N NH2 . ARG A 1 263 ? 18.925  -8.391  -17.699 1.00 62.44 263 A 1 
ATOM 1994 N N   . GLY A 1 264 ? 13.623  -7.819  -9.746  1.00 93.55 264 A 1 
ATOM 1995 C CA  . GLY A 1 264 ? 13.434  -7.751  -8.298  1.00 94.75 264 A 1 
ATOM 1996 C C   . GLY A 1 264 ? 14.038  -6.527  -7.610  1.00 96.37 264 A 1 
ATOM 1997 O O   . GLY A 1 264 ? 14.037  -6.503  -6.383  1.00 96.10 264 A 1 
ATOM 1998 N N   . ASP A 1 265 ? 14.532  -5.527  -8.343  1.00 95.65 265 A 1 
ATOM 1999 C CA  . ASP A 1 265 ? 14.873  -4.232  -7.737  1.00 95.58 265 A 1 
ATOM 2000 C C   . ASP A 1 265 ? 13.588  -3.540  -7.265  1.00 95.20 265 A 1 
ATOM 2001 O O   . ASP A 1 265 ? 12.623  -3.448  -8.026  1.00 94.77 265 A 1 
ATOM 2002 C CB  . ASP A 1 265 ? 15.607  -3.306  -8.716  1.00 95.78 265 A 1 
ATOM 2003 C CG  . ASP A 1 265 ? 16.890  -3.891  -9.302  1.00 95.86 265 A 1 
ATOM 2004 O OD1 . ASP A 1 265 ? 17.628  -4.578  -8.562  1.00 92.65 265 A 1 
ATOM 2005 O OD2 . ASP A 1 265 ? 17.137  -3.629  -10.500 1.00 93.30 265 A 1 
ATOM 2006 N N   . ALA A 1 266 ? 13.572  -3.061  -6.030  1.00 94.09 266 A 1 
ATOM 2007 C CA  . ALA A 1 266 ? 12.377  -2.523  -5.393  1.00 93.92 266 A 1 
ATOM 2008 C C   . ALA A 1 266 ? 12.543  -1.038  -5.055  1.00 93.15 266 A 1 
ATOM 2009 O O   . ALA A 1 266 ? 13.401  -0.673  -4.247  1.00 92.57 266 A 1 
ATOM 2010 C CB  . ALA A 1 266 ? 12.054  -3.373  -4.159  1.00 94.59 266 A 1 
ATOM 2011 N N   . ALA A 1 267 ? 11.697  -0.198  -5.639  1.00 91.49 267 A 1 
ATOM 2012 C CA  . ALA A 1 267 ? 11.520  1.170   -5.179  1.00 88.44 267 A 1 
ATOM 2013 C C   . ALA A 1 267 ? 10.532  1.191   -4.010  1.00 86.74 267 A 1 
ATOM 2014 O O   . ALA A 1 267 ? 9.440   0.628   -4.094  1.00 85.76 267 A 1 
ATOM 2015 C CB  . ALA A 1 267 ? 11.051  2.061   -6.327  1.00 88.00 267 A 1 
ATOM 2016 N N   . ASN A 1 268 ? 10.919  1.857   -2.932  1.00 89.59 268 A 1 
ATOM 2017 C CA  . ASN A 1 268 ? 10.081  2.084   -1.762  1.00 88.91 268 A 1 
ATOM 2018 C C   . ASN A 1 268 ? 10.421  3.452   -1.162  1.00 88.78 268 A 1 
ATOM 2019 O O   . ASN A 1 268 ? 11.329  4.141   -1.629  1.00 86.51 268 A 1 
ATOM 2020 C CB  . ASN A 1 268 ? 10.285  0.919   -0.772  1.00 88.06 268 A 1 
ATOM 2021 C CG  . ASN A 1 268 ? 9.294   0.957   0.383   1.00 84.38 268 A 1 
ATOM 2022 O OD1 . ASN A 1 268 ? 8.115   1.209   0.225   1.00 79.18 268 A 1 
ATOM 2023 N ND2 . ASN A 1 268 ? 9.736   0.736   1.592   1.00 77.37 268 A 1 
ATOM 2024 N N   . LYS A 1 269 ? 9.711   3.854   -0.131  1.00 88.16 269 A 1 
ATOM 2025 C CA  . LYS A 1 269 ? 9.967   5.115   0.575   1.00 87.49 269 A 1 
ATOM 2026 C C   . LYS A 1 269 ? 11.452  5.316   0.862   1.00 89.06 269 A 1 
ATOM 2027 O O   . LYS A 1 269 ? 12.113  4.398   1.339   1.00 86.69 269 A 1 
ATOM 2028 C CB  . LYS A 1 269 ? 9.135   5.152   1.869   1.00 83.96 269 A 1 
ATOM 2029 C CG  . LYS A 1 269 ? 9.148   6.515   2.573   1.00 76.79 269 A 1 
ATOM 2030 C CD  . LYS A 1 269 ? 8.682   7.686   1.703   1.00 70.99 269 A 1 
ATOM 2031 C CE  . LYS A 1 269 ? 7.327   7.431   1.048   1.00 67.01 269 A 1 
ATOM 2032 N NZ  . LYS A 1 269 ? 7.167   8.201   -0.210  1.00 62.12 269 A 1 
ATOM 2033 N N   . ILE A 1 270 ? 11.956  6.519   0.591   1.00 85.37 270 A 1 
ATOM 2034 C CA  . ILE A 1 270 ? 13.366  6.869   0.781   1.00 85.49 270 A 1 
ATOM 2035 C C   . ILE A 1 270 ? 13.867  6.498   2.185   1.00 84.41 270 A 1 
ATOM 2036 O O   . ILE A 1 270 ? 13.170  6.710   3.179   1.00 81.46 270 A 1 
ATOM 2037 C CB  . ILE A 1 270 ? 13.609  8.353   0.429   1.00 83.31 270 A 1 
ATOM 2038 C CG1 . ILE A 1 270 ? 15.118  8.638   0.313   1.00 79.54 270 A 1 
ATOM 2039 C CG2 . ILE A 1 270 ? 12.925  9.302   1.439   1.00 79.05 270 A 1 
ATOM 2040 C CD1 . ILE A 1 270 ? 15.441  9.957   -0.385  1.00 73.06 270 A 1 
ATOM 2041 N N   . GLY A 1 271 ? 15.061  5.923   2.238   1.00 85.17 271 A 1 
ATOM 2042 C CA  . GLY A 1 271 ? 15.672  5.343   3.437   1.00 85.38 271 A 1 
ATOM 2043 C C   . GLY A 1 271 ? 15.612  3.811   3.490   1.00 87.81 271 A 1 
ATOM 2044 O O   . GLY A 1 271 ? 16.363  3.195   4.248   1.00 86.42 271 A 1 
ATOM 2045 N N   . THR A 1 272 ? 14.775  3.171   2.661   1.00 87.60 272 A 1 
ATOM 2046 C CA  . THR A 1 272 ? 14.651  1.700   2.590   1.00 89.42 272 A 1 
ATOM 2047 C C   . THR A 1 272 ? 15.966  1.033   2.185   1.00 90.80 272 A 1 
ATOM 2048 O O   . THR A 1 272 ? 16.381  0.050   2.805   1.00 90.95 272 A 1 
ATOM 2049 C CB  . THR A 1 272 ? 13.558  1.291   1.589   1.00 89.48 272 A 1 
ATOM 2050 O OG1 . THR A 1 272 ? 12.347  1.925   1.924   1.00 85.29 272 A 1 
ATOM 2051 C CG2 . THR A 1 272 ? 13.278  -0.210  1.594   1.00 84.94 272 A 1 
ATOM 2052 N N   . TYR A 1 273 ? 16.663  1.585   1.199   1.00 89.10 273 A 1 
ATOM 2053 C CA  . TYR A 1 273 ? 17.953  1.070   0.742   1.00 90.17 273 A 1 
ATOM 2054 C C   . TYR A 1 273 ? 18.999  1.023   1.866   1.00 90.80 273 A 1 
ATOM 2055 O O   . TYR A 1 273 ? 19.713  0.027   2.003   1.00 91.05 273 A 1 
ATOM 2056 C CB  . TYR A 1 273 ? 18.447  1.926   -0.430  1.00 91.25 273 A 1 
ATOM 2057 C CG  . TYR A 1 273 ? 19.875  1.627   -0.858  1.00 91.60 273 A 1 
ATOM 2058 C CD1 . TYR A 1 273 ? 20.836  2.658   -0.889  1.00 86.84 273 A 1 
ATOM 2059 C CD2 . TYR A 1 273 ? 20.248  0.314   -1.204  1.00 88.38 273 A 1 
ATOM 2060 C CE1 . TYR A 1 273 ? 22.158  2.379   -1.280  1.00 88.33 273 A 1 
ATOM 2061 C CE2 . TYR A 1 273 ? 21.571  0.029   -1.586  1.00 87.69 273 A 1 
ATOM 2062 C CZ  . TYR A 1 273 ? 22.526  1.064   -1.628  1.00 90.61 273 A 1 
ATOM 2063 O OH  . TYR A 1 273 ? 23.803  0.794   -2.005  1.00 90.19 273 A 1 
ATOM 2064 N N   . LEU A 1 274 ? 19.065  2.045   2.716   1.00 91.26 274 A 1 
ATOM 2065 C CA  . LEU A 1 274 ? 19.997  2.068   3.849   1.00 91.09 274 A 1 
ATOM 2066 C C   . LEU A 1 274 ? 19.693  0.963   4.869   1.00 91.98 274 A 1 
ATOM 2067 O O   . LEU A 1 274 ? 20.616  0.349   5.401   1.00 92.20 274 A 1 
ATOM 2068 C CB  . LEU A 1 274 ? 19.981  3.452   4.522   1.00 89.65 274 A 1 
ATOM 2069 C CG  . LEU A 1 274 ? 20.495  4.612   3.644   1.00 84.34 274 A 1 
ATOM 2070 C CD1 . LEU A 1 274 ? 20.459  5.909   4.453   1.00 80.70 274 A 1 
ATOM 2071 C CD2 . LEU A 1 274 ? 21.934  4.390   3.158   1.00 79.94 274 A 1 
ATOM 2072 N N   . LYS A 1 275 ? 18.414  0.641   5.092   1.00 93.83 275 A 1 
ATOM 2073 C CA  . LYS A 1 275 ? 18.013  -0.505  5.926   1.00 94.00 275 A 1 
ATOM 2074 C C   . LYS A 1 275 ? 18.451  -1.822  5.322   1.00 95.16 275 A 1 
ATOM 2075 O O   . LYS A 1 275 ? 18.974  -2.668  6.041   1.00 95.07 275 A 1 
ATOM 2076 C CB  . LYS A 1 275 ? 16.497  -0.530  6.125   1.00 92.44 275 A 1 
ATOM 2077 C CG  . LYS A 1 275 ? 16.022  0.587   7.035   1.00 86.90 275 A 1 
ATOM 2078 C CD  . LYS A 1 275 ? 14.489  0.582   7.090   1.00 83.94 275 A 1 
ATOM 2079 C CE  . LYS A 1 275 ? 13.960  1.487   8.182   1.00 81.60 275 A 1 
ATOM 2080 N NZ  . LYS A 1 275 ? 14.445  2.873   8.114   1.00 76.21 275 A 1 
ATOM 2081 N N   . ALA A 1 276 ? 18.283  -2.000  4.006   1.00 92.42 276 A 1 
ATOM 2082 C CA  . ALA A 1 276 ? 18.697  -3.216  3.319   1.00 93.24 276 A 1 
ATOM 2083 C C   . ALA A 1 276 ? 20.220  -3.423  3.375   1.00 94.54 276 A 1 
ATOM 2084 O O   . ALA A 1 276 ? 20.682  -4.549  3.563   1.00 95.31 276 A 1 
ATOM 2085 C CB  . ALA A 1 276 ? 18.175  -3.153  1.882   1.00 93.98 276 A 1 
ATOM 2086 N N   . LEU A 1 277 ? 21.005  -2.345  3.275   1.00 95.34 277 A 1 
ATOM 2087 C CA  . LEU A 1 277 ? 22.454  -2.384  3.494   1.00 95.25 277 A 1 
ATOM 2088 C C   . LEU A 1 277 ? 22.801  -2.821  4.920   1.00 95.86 277 A 1 
ATOM 2089 O O   . LEU A 1 277 ? 23.570  -3.763  5.094   1.00 95.74 277 A 1 
ATOM 2090 C CB  . LEU A 1 277 ? 23.073  -1.005  3.213   1.00 94.64 277 A 1 
ATOM 2091 C CG  . LEU A 1 277 ? 23.185  -0.620  1.733   1.00 87.86 277 A 1 
ATOM 2092 C CD1 . LEU A 1 277 ? 23.709  0.814   1.643   1.00 82.38 277 A 1 
ATOM 2093 C CD2 . LEU A 1 277 ? 24.173  -1.520  0.994   1.00 82.04 277 A 1 
ATOM 2094 N N   . ALA A 1 278 ? 22.212  -2.179  5.919   1.00 94.42 278 A 1 
ATOM 2095 C CA  . ALA A 1 278 ? 22.451  -2.507  7.322   1.00 94.28 278 A 1 
ATOM 2096 C C   . ALA A 1 278 ? 22.020  -3.943  7.652   1.00 95.43 278 A 1 
ATOM 2097 O O   . ALA A 1 278 ? 22.745  -4.663  8.336   1.00 95.89 278 A 1 
ATOM 2098 C CB  . ALA A 1 278 ? 21.719  -1.481  8.194   1.00 93.69 278 A 1 
ATOM 2099 N N   . ALA A 1 279 ? 20.881  -4.393  7.112   1.00 94.59 279 A 1 
ATOM 2100 C CA  . ALA A 1 279 ? 20.389  -5.755  7.283   1.00 95.31 279 A 1 
ATOM 2101 C C   . ALA A 1 279 ? 21.373  -6.782  6.714   1.00 95.90 279 A 1 
ATOM 2102 O O   . ALA A 1 279 ? 21.742  -7.730  7.404   1.00 96.33 279 A 1 
ATOM 2103 C CB  . ALA A 1 279 ? 19.006  -5.853  6.630   1.00 95.88 279 A 1 
ATOM 2104 N N   . LYS A 1 280 ? 21.871  -6.559  5.495   1.00 95.91 280 A 1 
ATOM 2105 C CA  . LYS A 1 280 ? 22.859  -7.445  4.869   1.00 95.81 280 A 1 
ATOM 2106 C C   . LYS A 1 280 ? 24.164  -7.507  5.662   1.00 96.45 280 A 1 
ATOM 2107 O O   . LYS A 1 280 ? 24.691  -8.598  5.843   1.00 95.96 280 A 1 
ATOM 2108 C CB  . LYS A 1 280 ? 23.098  -7.001  3.423   1.00 95.37 280 A 1 
ATOM 2109 C CG  . LYS A 1 280 ? 24.056  -7.968  2.714   1.00 92.21 280 A 1 
ATOM 2110 C CD  . LYS A 1 280 ? 24.095  -7.662  1.221   1.00 84.76 280 A 1 
ATOM 2111 C CE  . LYS A 1 280 ? 24.966  -8.697  0.510   1.00 79.33 280 A 1 
ATOM 2112 N NZ  . LYS A 1 280 ? 24.762  -8.624  -0.952  1.00 68.70 280 A 1 
ATOM 2113 N N   . GLU A 1 281 ? 24.673  -6.373  6.113   1.00 96.12 281 A 1 
ATOM 2114 C CA  . GLU A 1 281 ? 25.914  -6.299  6.895   1.00 95.94 281 A 1 
ATOM 2115 C C   . GLU A 1 281 ? 25.814  -7.077  8.212   1.00 96.13 281 A 1 
ATOM 2116 O O   . GLU A 1 281 ? 26.761  -7.745  8.616   1.00 95.15 281 A 1 
ATOM 2117 C CB  . GLU A 1 281 ? 26.238  -4.820  7.155   1.00 95.42 281 A 1 
ATOM 2118 C CG  . GLU A 1 281 ? 27.601  -4.585  7.850   1.00 91.26 281 A 1 
ATOM 2119 C CD  . GLU A 1 281 ? 28.804  -5.074  7.031   1.00 89.71 281 A 1 
ATOM 2120 O OE1 . GLU A 1 281 ? 29.873  -5.295  7.641   1.00 82.05 281 A 1 
ATOM 2121 O OE2 . GLU A 1 281 ? 28.661  -5.212  5.790   1.00 83.48 281 A 1 
ATOM 2122 N N   . ASN A 1 282 ? 24.644  -7.067  8.840   1.00 96.93 282 A 1 
ATOM 2123 C CA  . ASN A 1 282 ? 24.408  -7.723  10.129  1.00 97.12 282 A 1 
ATOM 2124 C C   . ASN A 1 282 ? 23.756  -9.112  10.004  1.00 97.57 282 A 1 
ATOM 2125 O O   . ASN A 1 282 ? 23.354  -9.694  11.008  1.00 96.87 282 A 1 
ATOM 2126 C CB  . ASN A 1 282 ? 23.627  -6.761  11.038  1.00 96.97 282 A 1 
ATOM 2127 C CG  . ASN A 1 282 ? 24.444  -5.529  11.385  1.00 96.41 282 A 1 
ATOM 2128 O OD1 . ASN A 1 282 ? 25.284  -5.539  12.267  1.00 90.27 282 A 1 
ATOM 2129 N ND2 . ASN A 1 282 ? 24.248  -4.440  10.690  1.00 91.05 282 A 1 
ATOM 2130 N N   . GLY A 1 283 ? 23.630  -9.665  8.781   1.00 97.35 283 A 1 
ATOM 2131 C CA  . GLY A 1 283 ? 23.022  -10.984 8.572   1.00 97.48 283 A 1 
ATOM 2132 C C   . GLY A 1 283 ? 21.522  -11.060 8.886   1.00 97.83 283 A 1 
ATOM 2133 O O   . GLY A 1 283 ? 20.997  -12.158 9.082   1.00 97.14 283 A 1 
ATOM 2134 N N   . VAL A 1 284 ? 20.824  -9.930  8.919   1.00 97.57 284 A 1 
ATOM 2135 C CA  . VAL A 1 284 ? 19.370  -9.865  9.145   1.00 97.74 284 A 1 
ATOM 2136 C C   . VAL A 1 284 ? 18.642  -10.059 7.808   1.00 97.86 284 A 1 
ATOM 2137 O O   . VAL A 1 284 ? 18.947  -9.361  6.840   1.00 97.53 284 A 1 
ATOM 2138 C CB  . VAL A 1 284 ? 18.971  -8.538  9.819   1.00 97.56 284 A 1 
ATOM 2139 C CG1 . VAL A 1 284 ? 17.456  -8.445  10.044  1.00 96.49 284 A 1 
ATOM 2140 C CG2 . VAL A 1 284 ? 19.649  -8.386  11.187  1.00 96.14 284 A 1 
ATOM 2141 N N   . PRO A 1 285 ? 17.676  -10.988 7.697   1.00 97.93 285 A 1 
ATOM 2142 C CA  . PRO A 1 285 ? 16.932  -11.174 6.456   1.00 97.79 285 A 1 
ATOM 2143 C C   . PRO A 1 285 ? 16.050  -9.957  6.146   1.00 97.82 285 A 1 
ATOM 2144 O O   . PRO A 1 285 ? 15.321  -9.455  7.006   1.00 97.31 285 A 1 
ATOM 2145 C CB  . PRO A 1 285 ? 16.129  -12.462 6.651   1.00 97.33 285 A 1 
ATOM 2146 C CG  . PRO A 1 285 ? 15.935  -12.537 8.167   1.00 95.30 285 A 1 
ATOM 2147 C CD  . PRO A 1 285 ? 17.226  -11.931 8.713   1.00 97.65 285 A 1 
ATOM 2148 N N   . PHE A 1 286 ? 16.088  -9.512  4.884   1.00 96.72 286 A 1 
ATOM 2149 C CA  . PHE A 1 286 ? 15.352  -8.350  4.391   1.00 96.88 286 A 1 
ATOM 2150 C C   . PHE A 1 286 ? 14.321  -8.771  3.343   1.00 97.31 286 A 1 
ATOM 2151 O O   . PHE A 1 286 ? 14.677  -9.197  2.243   1.00 96.85 286 A 1 
ATOM 2152 C CB  . PHE A 1 286 ? 16.351  -7.317  3.840   1.00 95.99 286 A 1 
ATOM 2153 C CG  . PHE A 1 286 ? 15.712  -6.000  3.448   1.00 95.81 286 A 1 
ATOM 2154 C CD1 . PHE A 1 286 ? 15.043  -5.864  2.219   1.00 94.14 286 A 1 
ATOM 2155 C CD2 . PHE A 1 286 ? 15.775  -4.905  4.328   1.00 94.74 286 A 1 
ATOM 2156 C CE1 . PHE A 1 286 ? 14.429  -4.646  1.879   1.00 93.73 286 A 1 
ATOM 2157 C CE2 . PHE A 1 286 ? 15.165  -3.685  3.988   1.00 93.55 286 A 1 
ATOM 2158 C CZ  . PHE A 1 286 ? 14.489  -3.557  2.763   1.00 93.62 286 A 1 
ATOM 2159 N N   . TYR A 1 287 ? 13.040  -8.633  3.664   1.00 96.97 287 A 1 
ATOM 2160 C CA  . TYR A 1 287 ? 11.928  -8.974  2.780   1.00 96.79 287 A 1 
ATOM 2161 C C   . TYR A 1 287 ? 11.207  -7.727  2.272   1.00 96.14 287 A 1 
ATOM 2162 O O   . TYR A 1 287 ? 11.038  -6.739  2.987   1.00 95.53 287 A 1 
ATOM 2163 C CB  . TYR A 1 287 ? 10.958  -9.928  3.483   1.00 97.17 287 A 1 
ATOM 2164 C CG  . TYR A 1 287 ? 11.571  -11.272 3.816   1.00 97.49 287 A 1 
ATOM 2165 C CD1 . TYR A 1 287 ? 11.623  -12.286 2.842   1.00 96.37 287 A 1 
ATOM 2166 C CD2 . TYR A 1 287 ? 12.114  -11.505 5.098   1.00 96.56 287 A 1 
ATOM 2167 C CE1 . TYR A 1 287 ? 12.209  -13.529 3.143   1.00 96.19 287 A 1 
ATOM 2168 C CE2 . TYR A 1 287 ? 12.704  -12.746 5.401   1.00 96.27 287 A 1 
ATOM 2169 C CZ  . TYR A 1 287 ? 12.751  -13.760 4.423   1.00 96.87 287 A 1 
ATOM 2170 O OH  . TYR A 1 287 ? 13.321  -14.961 4.717   1.00 96.07 287 A 1 
ATOM 2171 N N   . VAL A 1 288 ? 10.722  -7.811  1.033   1.00 96.62 288 A 1 
ATOM 2172 C CA  . VAL A 1 288 ? 9.828   -6.814  0.438   1.00 96.62 288 A 1 
ATOM 2173 C C   . VAL A 1 288 ? 8.479   -7.476  0.183   1.00 96.68 288 A 1 
ATOM 2174 O O   . VAL A 1 288 ? 8.411   -8.494  -0.504  1.00 96.58 288 A 1 
ATOM 2175 C CB  . VAL A 1 288 ? 10.429  -6.210  -0.842  1.00 96.30 288 A 1 
ATOM 2176 C CG1 . VAL A 1 288 ? 9.492   -5.163  -1.451  1.00 94.86 288 A 1 
ATOM 2177 C CG2 . VAL A 1 288 ? 11.771  -5.525  -0.561  1.00 95.03 288 A 1 
ATOM 2178 N N   . ALA A 1 289 ? 7.409   -6.924  0.737   1.00 96.34 289 A 1 
ATOM 2179 C CA  . ALA A 1 289 ? 6.047   -7.426  0.605   1.00 95.89 289 A 1 
ATOM 2180 C C   . ALA A 1 289 ? 5.248   -6.569  -0.385  1.00 94.69 289 A 1 
ATOM 2181 O O   . ALA A 1 289 ? 5.171   -5.348  -0.234  1.00 93.57 289 A 1 
ATOM 2182 C CB  . ALA A 1 289 ? 5.413   -7.477  1.999   1.00 96.16 289 A 1 
ATOM 2183 N N   . LEU A 1 290 ? 4.649   -7.196  -1.396  1.00 94.95 290 A 1 
ATOM 2184 C CA  . LEU A 1 290 ? 3.950   -6.507  -2.485  1.00 94.43 290 A 1 
ATOM 2185 C C   . LEU A 1 290 ? 2.899   -7.398  -3.164  1.00 94.22 290 A 1 
ATOM 2186 O O   . LEU A 1 290 ? 3.150   -8.591  -3.357  1.00 93.42 290 A 1 
ATOM 2187 C CB  . LEU A 1 290 ? 4.965   -6.002  -3.536  1.00 93.71 290 A 1 
ATOM 2188 C CG  . LEU A 1 290 ? 5.729   -7.083  -4.325  1.00 93.48 290 A 1 
ATOM 2189 C CD1 . LEU A 1 290 ? 6.221   -6.509  -5.645  1.00 88.30 290 A 1 
ATOM 2190 C CD2 . LEU A 1 290 ? 6.950   -7.631  -3.586  1.00 89.85 290 A 1 
ATOM 2191 N N   . PRO A 1 291 ? 1.754   -6.847  -3.607  1.00 93.67 291 A 1 
ATOM 2192 C CA  . PRO A 1 291 ? 0.886   -7.526  -4.562  1.00 92.43 291 A 1 
ATOM 2193 C C   . PRO A 1 291 ? 1.512   -7.489  -5.964  1.00 91.91 291 A 1 
ATOM 2194 O O   . PRO A 1 291 ? 2.300   -6.595  -6.284  1.00 90.57 291 A 1 
ATOM 2195 C CB  . PRO A 1 291 ? -0.441  -6.772  -4.496  1.00 91.39 291 A 1 
ATOM 2196 C CG  . PRO A 1 291 ? 0.002   -5.339  -4.197  1.00 89.68 291 A 1 
ATOM 2197 C CD  . PRO A 1 291 ? 1.245   -5.516  -3.328  1.00 92.24 291 A 1 
ATOM 2198 N N   . SER A 1 292 ? 1.124   -8.426  -6.831  1.00 92.88 292 A 1 
ATOM 2199 C CA  . SER A 1 292 ? 1.652   -8.514  -8.201  1.00 91.82 292 A 1 
ATOM 2200 C C   . SER A 1 292 ? 1.382   -7.277  -9.059  1.00 91.02 292 A 1 
ATOM 2201 O O   . SER A 1 292 ? 2.154   -7.003  -9.979  1.00 89.92 292 A 1 
ATOM 2202 C CB  . SER A 1 292 ? 1.113   -9.748  -8.919  1.00 91.49 292 A 1 
ATOM 2203 O OG  . SER A 1 292 ? -0.295  -9.733  -8.993  1.00 89.27 292 A 1 
ATOM 2204 N N   . SER A 1 293 ? 0.363   -6.488  -8.736  1.00 90.31 293 A 1 
ATOM 2205 C CA  . SER A 1 293 ? 0.082   -5.194  -9.375  1.00 88.72 293 A 1 
ATOM 2206 C C   . SER A 1 293 ? 1.206   -4.160  -9.196  1.00 88.63 293 A 1 
ATOM 2207 O O   . SER A 1 293 ? 1.239   -3.158  -9.907  1.00 87.56 293 A 1 
ATOM 2208 C CB  . SER A 1 293 ? -1.237  -4.626  -8.832  1.00 88.43 293 A 1 
ATOM 2209 O OG  . SER A 1 293 ? -1.162  -4.426  -7.432  1.00 87.41 293 A 1 
ATOM 2210 N N   . THR A 1 294 ? 2.135   -4.401  -8.273  1.00 89.80 294 A 1 
ATOM 2211 C CA  . THR A 1 294 ? 3.308   -3.547  -8.028  1.00 90.53 294 A 1 
ATOM 2212 C C   . THR A 1 294 ? 4.485   -3.873  -8.960  1.00 91.34 294 A 1 
ATOM 2213 O O   . THR A 1 294 ? 5.398   -3.057  -9.103  1.00 90.72 294 A 1 
ATOM 2214 C CB  . THR A 1 294 ? 3.730   -3.660  -6.556  1.00 90.43 294 A 1 
ATOM 2215 O OG1 . THR A 1 294 ? 2.629   -3.401  -5.715  1.00 87.38 294 A 1 
ATOM 2216 C CG2 . THR A 1 294 ? 4.813   -2.673  -6.141  1.00 87.26 294 A 1 
ATOM 2217 N N   . PHE A 1 295 ? 4.481   -5.052  -9.612  1.00 90.74 295 A 1 
ATOM 2218 C CA  . PHE A 1 295 ? 5.521   -5.367  -10.585 1.00 91.01 295 A 1 
ATOM 2219 C C   . PHE A 1 295 ? 5.397   -4.493  -11.835 1.00 90.20 295 A 1 
ATOM 2220 O O   . PHE A 1 295 ? 4.335   -4.389  -12.449 1.00 89.12 295 A 1 
ATOM 2221 C CB  . PHE A 1 295 ? 5.515   -6.852  -10.976 1.00 92.00 295 A 1 
ATOM 2222 C CG  . PHE A 1 295 ? 6.064   -7.784  -9.915  1.00 93.07 295 A 1 
ATOM 2223 C CD1 . PHE A 1 295 ? 7.437   -7.763  -9.602  1.00 92.02 295 A 1 
ATOM 2224 C CD2 . PHE A 1 295 ? 5.216   -8.688  -9.252  1.00 92.50 295 A 1 
ATOM 2225 C CE1 . PHE A 1 295 ? 7.951   -8.627  -8.619  1.00 92.61 295 A 1 
ATOM 2226 C CE2 . PHE A 1 295 ? 5.731   -9.550  -8.269  1.00 92.71 295 A 1 
ATOM 2227 C CZ  . PHE A 1 295 ? 7.098   -9.518  -7.946  1.00 93.75 295 A 1 
ATOM 2228 N N   . ASP A 1 296 ? 6.524   -3.959  -12.267 1.00 91.03 296 A 1 
ATOM 2229 C CA  . ASP A 1 296 ? 6.691   -3.421  -13.606 1.00 90.67 296 A 1 
ATOM 2230 C C   . ASP A 1 296 ? 7.423   -4.460  -14.462 1.00 91.23 296 A 1 
ATOM 2231 O O   . ASP A 1 296 ? 8.644   -4.632  -14.393 1.00 90.49 296 A 1 
ATOM 2232 C CB  . ASP A 1 296 ? 7.407   -2.075  -13.555 1.00 89.33 296 A 1 
ATOM 2233 C CG  . ASP A 1 296 ? 7.259   -1.323  -14.870 1.00 87.98 296 A 1 
ATOM 2234 O OD1 . ASP A 1 296 ? 7.361   -1.970  -15.940 1.00 85.41 296 A 1 
ATOM 2235 O OD2 . ASP A 1 296 ? 6.984   -0.098  -14.787 1.00 84.56 296 A 1 
ATOM 2236 N N   . TRP A 1 297 ? 6.652   -5.191  -15.258 1.00 90.99 297 A 1 
ATOM 2237 C CA  . TRP A 1 297 ? 7.157   -6.290  -16.087 1.00 90.94 297 A 1 
ATOM 2238 C C   . TRP A 1 297 ? 8.008   -5.824  -17.276 1.00 90.92 297 A 1 
ATOM 2239 O O   . TRP A 1 297 ? 8.654   -6.656  -17.923 1.00 88.61 297 A 1 
ATOM 2240 C CB  . TRP A 1 297 ? 5.967   -7.130  -16.558 1.00 90.84 297 A 1 
ATOM 2241 C CG  . TRP A 1 297 ? 5.147   -7.696  -15.441 1.00 91.43 297 A 1 
ATOM 2242 C CD1 . TRP A 1 297 ? 3.932   -7.261  -15.049 1.00 89.83 297 A 1 
ATOM 2243 C CD2 . TRP A 1 297 ? 5.501   -8.771  -14.520 1.00 91.82 297 A 1 
ATOM 2244 N NE1 . TRP A 1 297 ? 3.502   -7.989  -13.960 1.00 89.92 297 A 1 
ATOM 2245 C CE2 . TRP A 1 297 ? 4.435   -8.935  -13.589 1.00 91.25 297 A 1 
ATOM 2246 C CE3 . TRP A 1 297 ? 6.621   -9.616  -14.377 1.00 90.56 297 A 1 
ATOM 2247 C CZ2 . TRP A 1 297 ? 4.474   -9.896  -12.566 1.00 90.62 297 A 1 
ATOM 2248 C CZ3 . TRP A 1 297 ? 6.671   -10.584 -13.356 1.00 89.53 297 A 1 
ATOM 2249 C CH2 . TRP A 1 297 ? 5.602   -10.725 -12.452 1.00 89.25 297 A 1 
ATOM 2250 N N   . LYS A 1 298 ? 8.017   -4.520  -17.568 1.00 90.31 298 A 1 
ATOM 2251 C CA  . LYS A 1 298 ? 8.799   -3.918  -18.653 1.00 90.21 298 A 1 
ATOM 2252 C C   . LYS A 1 298 ? 10.187  -3.506  -18.173 1.00 91.45 298 A 1 
ATOM 2253 O O   . LYS A 1 298 ? 11.155  -3.695  -18.905 1.00 90.26 298 A 1 
ATOM 2254 C CB  . LYS A 1 298 ? 8.043   -2.717  -19.245 1.00 88.94 298 A 1 
ATOM 2255 C CG  . LYS A 1 298 ? 6.684   -3.108  -19.850 1.00 85.20 298 A 1 
ATOM 2256 C CD  . LYS A 1 298 ? 5.963   -1.875  -20.417 1.00 79.87 298 A 1 
ATOM 2257 C CE  . LYS A 1 298 ? 4.608   -2.286  -21.002 1.00 73.46 298 A 1 
ATOM 2258 N NZ  . LYS A 1 298 ? 3.865   -1.124  -21.554 1.00 64.72 298 A 1 
ATOM 2259 N N   . MET A 1 299 ? 10.292  -3.014  -16.944 1.00 90.42 299 A 1 
ATOM 2260 C CA  . MET A 1 299 ? 11.547  -2.548  -16.355 1.00 91.16 299 A 1 
ATOM 2261 C C   . MET A 1 299 ? 12.443  -3.703  -15.892 1.00 91.64 299 A 1 
ATOM 2262 O O   . MET A 1 299 ? 11.986  -4.702  -15.328 1.00 90.69 299 A 1 
ATOM 2263 C CB  . MET A 1 299 ? 11.262  -1.596  -15.188 1.00 89.82 299 A 1 
ATOM 2264 C CG  . MET A 1 299 ? 10.632  -0.291  -15.668 1.00 85.25 299 A 1 
ATOM 2265 S SD  . MET A 1 299 ? 10.336  0.879   -14.320 1.00 84.13 299 A 1 
ATOM 2266 C CE  . MET A 1 299 ? 9.636   2.242   -15.284 1.00 75.54 299 A 1 
ATOM 2267 N N   . ARG A 1 300 ? 13.748  -3.533  -16.090 1.00 91.69 300 A 1 
ATOM 2268 C CA  . ARG A 1 300 ? 14.789  -4.496  -15.698 1.00 91.99 300 A 1 
ATOM 2269 C C   . ARG A 1 300 ? 15.780  -3.924  -14.692 1.00 93.06 300 A 1 
ATOM 2270 O O   . ARG A 1 300 ? 16.120  -4.610  -13.735 1.00 90.51 300 A 1 
ATOM 2271 C CB  . ARG A 1 300 ? 15.520  -5.010  -16.945 1.00 90.22 300 A 1 
ATOM 2272 C CG  . ARG A 1 300 ? 14.627  -5.885  -17.831 1.00 87.18 300 A 1 
ATOM 2273 C CD  . ARG A 1 300 ? 15.404  -6.366  -19.063 1.00 82.86 300 A 1 
ATOM 2274 N NE  . ARG A 1 300 ? 14.602  -7.304  -19.876 1.00 76.33 300 A 1 
ATOM 2275 C CZ  . ARG A 1 300 ? 14.609  -8.628  -19.797 1.00 69.37 300 A 1 
ATOM 2276 N NH1 . ARG A 1 300 ? 15.418  -9.281  -19.016 1.00 63.57 300 A 1 
ATOM 2277 N NH2 . ARG A 1 300 ? 13.778  -9.335  -20.506 1.00 61.40 300 A 1 
ATOM 2278 N N   . ASP A 1 301 ? 16.247  -2.696  -14.907 1.00 90.26 301 A 1 
ATOM 2279 C CA  . ASP A 1 301 ? 17.199  -1.997  -14.041 1.00 90.83 301 A 1 
ATOM 2280 C C   . ASP A 1 301 ? 16.470  -0.927  -13.224 1.00 91.18 301 A 1 
ATOM 2281 O O   . ASP A 1 301 ? 16.118  0.136   -13.735 1.00 88.46 301 A 1 
ATOM 2282 C CB  . ASP A 1 301 ? 18.332  -1.396  -14.883 1.00 89.23 301 A 1 
ATOM 2283 C CG  . ASP A 1 301 ? 19.341  -0.594  -14.047 1.00 85.90 301 A 1 
ATOM 2284 O OD1 . ASP A 1 301 ? 19.284  -0.660  -12.794 1.00 80.80 301 A 1 
ATOM 2285 O OD2 . ASP A 1 301 ? 20.185  0.092   -14.658 1.00 80.23 301 A 1 
ATOM 2286 N N   . GLY A 1 302 ? 16.242  -1.212  -11.949 1.00 90.99 302 A 1 
ATOM 2287 C CA  . GLY A 1 302 ? 15.515  -0.303  -11.075 1.00 89.62 302 A 1 
ATOM 2288 C C   . GLY A 1 302 ? 16.194  1.049   -10.882 1.00 91.25 302 A 1 
ATOM 2289 O O   . GLY A 1 302 ? 15.507  2.067   -10.804 1.00 90.93 302 A 1 
ATOM 2290 N N   . LEU A 1 303 ? 17.526  1.088   -10.841 1.00 90.76 303 A 1 
ATOM 2291 C CA  . LEU A 1 303 ? 18.266  2.341   -10.656 1.00 90.45 303 A 1 
ATOM 2292 C C   . LEU A 1 303 ? 18.204  3.244   -11.890 1.00 89.64 303 A 1 
ATOM 2293 O O   . LEU A 1 303 ? 18.147  4.462   -11.737 1.00 88.58 303 A 1 
ATOM 2294 C CB  . LEU A 1 303 ? 19.729  2.036   -10.302 1.00 90.90 303 A 1 
ATOM 2295 C CG  . LEU A 1 303 ? 19.939  1.458   -8.895  1.00 84.02 303 A 1 
ATOM 2296 C CD1 . LEU A 1 303 ? 21.389  0.989   -8.745  1.00 77.79 303 A 1 
ATOM 2297 C CD2 . LEU A 1 303 ? 19.685  2.497   -7.803  1.00 78.59 303 A 1 
ATOM 2298 N N   . GLY A 1 304 ? 18.238  2.660   -13.087 1.00 90.61 304 A 1 
ATOM 2299 C CA  . GLY A 1 304 ? 18.210  3.404   -14.346 1.00 89.78 304 A 1 
ATOM 2300 C C   . GLY A 1 304 ? 16.808  3.729   -14.850 1.00 90.43 304 A 1 
ATOM 2301 O O   . GLY A 1 304 ? 16.632  4.736   -15.531 1.00 88.91 304 A 1 
ATOM 2302 N N   . GLU A 1 305 ? 15.811  2.898   -14.522 1.00 90.78 305 A 1 
ATOM 2303 C CA  . GLU A 1 305 ? 14.503  2.951   -15.185 1.00 89.98 305 A 1 
ATOM 2304 C C   . GLU A 1 305 ? 13.361  3.444   -14.280 1.00 89.56 305 A 1 
ATOM 2305 O O   . GLU A 1 305 ? 12.379  3.985   -14.794 1.00 87.94 305 A 1 
ATOM 2306 C CB  . GLU A 1 305 ? 14.158  1.575   -15.772 1.00 89.47 305 A 1 
ATOM 2307 C CG  . GLU A 1 305 ? 15.174  1.051   -16.807 1.00 88.54 305 A 1 
ATOM 2308 C CD  . GLU A 1 305 ? 14.793  -0.358  -17.286 1.00 89.18 305 A 1 
ATOM 2309 O OE1 . GLU A 1 305 ? 14.091  -0.485  -18.305 1.00 81.78 305 A 1 
ATOM 2310 O OE2 . GLU A 1 305 ? 15.182  -1.350  -16.621 1.00 84.45 305 A 1 
ATOM 2311 N N   . ILE A 1 306 ? 13.443  3.276   -12.947 1.00 90.78 306 A 1 
ATOM 2312 C CA  . ILE A 1 306 ? 12.358  3.709   -12.055 1.00 89.74 306 A 1 
ATOM 2313 C C   . ILE A 1 306 ? 12.461  5.225   -11.819 1.00 89.15 306 A 1 
ATOM 2314 O O   . ILE A 1 306 ? 13.426  5.689   -11.210 1.00 88.12 306 A 1 
ATOM 2315 C CB  . ILE A 1 306 ? 12.311  2.914   -10.733 1.00 89.77 306 A 1 
ATOM 2316 C CG1 . ILE A 1 306 ? 12.078  1.409   -11.015 1.00 88.76 306 A 1 
ATOM 2317 C CG2 . ILE A 1 306 ? 11.182  3.463   -9.836  1.00 87.93 306 A 1 
ATOM 2318 C CD1 . ILE A 1 306 ? 12.103  0.508   -9.770  1.00 86.37 306 A 1 
ATOM 2319 N N   . PRO A 1 307 ? 11.445  6.019   -12.220 1.00 88.10 307 A 1 
ATOM 2320 C CA  . PRO A 1 307 ? 11.456  7.450   -11.962 1.00 86.06 307 A 1 
ATOM 2321 C C   . PRO A 1 307 ? 11.245  7.722   -10.470 1.00 85.96 307 A 1 
ATOM 2322 O O   . PRO A 1 307 ? 10.271  7.259   -9.873  1.00 84.35 307 A 1 
ATOM 2323 C CB  . PRO A 1 307 ? 10.339  8.027   -12.835 1.00 84.13 307 A 1 
ATOM 2324 C CG  . PRO A 1 307 ? 9.340   6.873   -12.939 1.00 83.18 307 A 1 
ATOM 2325 C CD  . PRO A 1 307 ? 10.235  5.631   -12.932 1.00 86.55 307 A 1 
ATOM 2326 N N   . ILE A 1 308 ? 12.130  8.512   -9.872  1.00 86.76 308 A 1 
ATOM 2327 C CA  . ILE A 1 308 ? 12.037  8.921   -8.469  1.00 87.14 308 A 1 
ATOM 2328 C C   . ILE A 1 308 ? 11.267  10.236  -8.368  1.00 86.75 308 A 1 
ATOM 2329 O O   . ILE A 1 308 ? 11.705  11.273  -8.860  1.00 85.10 308 A 1 
ATOM 2330 C CB  . ILE A 1 308 ? 13.431  8.980   -7.806  1.00 86.19 308 A 1 
ATOM 2331 C CG1 . ILE A 1 308 ? 14.179  7.633   -7.892  1.00 84.74 308 A 1 
ATOM 2332 C CG2 . ILE A 1 308 ? 13.321  9.439   -6.342  1.00 84.45 308 A 1 
ATOM 2333 C CD1 . ILE A 1 308 ? 13.435  6.420   -7.314  1.00 79.39 308 A 1 
ATOM 2334 N N   . GLU A 1 309 ? 10.120  10.183  -7.700  1.00 82.68 309 A 1 
ATOM 2335 C CA  . GLU A 1 309 ? 9.278   11.344  -7.410  1.00 82.52 309 A 1 
ATOM 2336 C C   . GLU A 1 309 ? 10.000  12.299  -6.450  1.00 84.73 309 A 1 
ATOM 2337 O O   . GLU A 1 309 ? 10.382  11.907  -5.345  1.00 84.18 309 A 1 
ATOM 2338 C CB  . GLU A 1 309 ? 7.932   10.853  -6.829  1.00 78.41 309 A 1 
ATOM 2339 C CG  . GLU A 1 309 ? 6.900   11.957  -6.533  1.00 70.49 309 A 1 
ATOM 2340 C CD  . GLU A 1 309 ? 5.640   11.437  -5.795  1.00 68.54 309 A 1 
ATOM 2341 O OE1 . GLU A 1 309 ? 4.947   12.241  -5.131  1.00 63.90 309 A 1 
ATOM 2342 O OE2 . GLU A 1 309 ? 5.333   10.220  -5.827  1.00 63.75 309 A 1 
ATOM 2343 N N   . GLU A 1 310 ? 10.130  13.566  -6.835  1.00 83.53 310 A 1 
ATOM 2344 C CA  . GLU A 1 310 ? 10.469  14.647  -5.910  1.00 84.87 310 A 1 
ATOM 2345 C C   . GLU A 1 310 ? 9.178   15.313  -5.433  1.00 84.62 310 A 1 
ATOM 2346 O O   . GLU A 1 310 ? 8.361   15.769  -6.227  1.00 82.75 310 A 1 
ATOM 2347 C CB  . GLU A 1 310 ? 11.468  15.626  -6.549  1.00 84.52 310 A 1 
ATOM 2348 C CG  . GLU A 1 310 ? 11.970  16.620  -5.495  1.00 77.95 310 A 1 
ATOM 2349 C CD  . GLU A 1 310 ? 13.201  17.425  -5.922  1.00 77.19 310 A 1 
ATOM 2350 O OE1 . GLU A 1 310 ? 13.791  18.090  -5.039  1.00 72.29 310 A 1 
ATOM 2351 O OE2 . GLU A 1 310 ? 13.652  17.388  -7.086  1.00 77.00 310 A 1 
ATOM 2352 N N   . ARG A 1 311 ? 8.966   15.310  -4.111  1.00 85.01 311 A 1 
ATOM 2353 C CA  . ARG A 1 311 ? 7.739   15.769  -3.446  1.00 85.26 311 A 1 
ATOM 2354 C C   . ARG A 1 311 ? 7.877   17.202  -2.937  1.00 86.83 311 A 1 
ATOM 2355 O O   . ARG A 1 311 ? 8.943   17.806  -3.016  1.00 85.95 311 A 1 
ATOM 2356 C CB  . ARG A 1 311 ? 7.399   14.803  -2.307  1.00 83.22 311 A 1 
ATOM 2357 C CG  . ARG A 1 311 ? 7.126   13.371  -2.786  1.00 80.33 311 A 1 
ATOM 2358 C CD  . ARG A 1 311 ? 6.931   12.427  -1.604  1.00 76.95 311 A 1 
ATOM 2359 N NE  . ARG A 1 311 ? 5.766   12.803  -0.790  1.00 71.80 311 A 1 
ATOM 2360 C CZ  . ARG A 1 311 ? 4.593   12.222  -0.744  1.00 68.07 311 A 1 
ATOM 2361 N NH1 . ARG A 1 311 ? 4.341   11.106  -1.373  1.00 64.45 311 A 1 
ATOM 2362 N NH2 . ARG A 1 311 ? 3.640   12.777  -0.061  1.00 58.71 311 A 1 
ATOM 2363 N N   . ASP A 1 312 ? 6.794   17.721  -2.374  1.00 85.24 312 A 1 
ATOM 2364 C CA  . ASP A 1 312 ? 6.784   19.042  -1.759  1.00 86.44 312 A 1 
ATOM 2365 C C   . ASP A 1 312 ? 7.884   19.166  -0.688  1.00 88.07 312 A 1 
ATOM 2366 O O   . ASP A 1 312 ? 7.991   18.364  0.245   1.00 88.14 312 A 1 
ATOM 2367 C CB  . ASP A 1 312 ? 5.386   19.356  -1.196  1.00 85.08 312 A 1 
ATOM 2368 C CG  . ASP A 1 312 ? 5.223   20.819  -0.755  1.00 83.42 312 A 1 
ATOM 2369 O OD1 . ASP A 1 312 ? 6.247   21.532  -0.654  1.00 80.36 312 A 1 
ATOM 2370 O OD2 . ASP A 1 312 ? 4.067   21.220  -0.526  1.00 79.27 312 A 1 
ATOM 2371 N N   . ALA A 1 313 ? 8.706   20.204  -0.822  1.00 88.26 313 A 1 
ATOM 2372 C CA  . ALA A 1 313 ? 9.760   20.549  0.126   1.00 89.13 313 A 1 
ATOM 2373 C C   . ALA A 1 313 ? 9.227   20.891  1.530   1.00 90.11 313 A 1 
ATOM 2374 O O   . ALA A 1 313 ? 9.954   20.740  2.514   1.00 89.19 313 A 1 
ATOM 2375 C CB  . ALA A 1 313 ? 10.543  21.722  -0.473  1.00 88.49 313 A 1 
ATOM 2376 N N   . GLU A 1 314 ? 7.968   21.316  1.651   1.00 87.93 314 A 1 
ATOM 2377 C CA  . GLU A 1 314 ? 7.347   21.587  2.954   1.00 87.99 314 A 1 
ATOM 2378 C C   . GLU A 1 314 ? 7.233   20.330  3.823   1.00 88.40 314 A 1 
ATOM 2379 O O   . GLU A 1 314 ? 7.330   20.441  5.042   1.00 87.14 314 A 1 
ATOM 2380 C CB  . GLU A 1 314 ? 5.977   22.264  2.804   1.00 87.43 314 A 1 
ATOM 2381 C CG  . GLU A 1 314 ? 6.033   23.701  2.271   1.00 83.76 314 A 1 
ATOM 2382 C CD  . GLU A 1 314 ? 6.920   24.619  3.139   1.00 82.93 314 A 1 
ATOM 2383 O OE1 . GLU A 1 314 ? 7.971   25.077  2.637   1.00 75.37 314 A 1 
ATOM 2384 O OE2 . GLU A 1 314 ? 6.638   24.886  4.321   1.00 76.25 314 A 1 
ATOM 2385 N N   . GLU A 1 315 ? 7.149   19.127  3.247   1.00 85.98 315 A 1 
ATOM 2386 C CA  . GLU A 1 315 ? 7.167   17.869  4.015   1.00 85.29 315 A 1 
ATOM 2387 C C   . GLU A 1 315 ? 8.484   17.655  4.789   1.00 86.01 315 A 1 
ATOM 2388 O O   . GLU A 1 315 ? 8.517   16.890  5.756   1.00 85.28 315 A 1 
ATOM 2389 C CB  . GLU A 1 315 ? 6.955   16.657  3.089   1.00 83.76 315 A 1 
ATOM 2390 C CG  . GLU A 1 315 ? 5.594   16.592  2.374   1.00 80.50 315 A 1 
ATOM 2391 C CD  . GLU A 1 315 ? 5.396   15.266  1.610   1.00 79.63 315 A 1 
ATOM 2392 O OE1 . GLU A 1 315 ? 4.390   15.101  0.894   1.00 72.55 315 A 1 
ATOM 2393 O OE2 . GLU A 1 315 ? 6.209   14.323  1.759   1.00 74.05 315 A 1 
ATOM 2394 N N   . VAL A 1 316 ? 9.566   18.316  4.368   1.00 87.37 316 A 1 
ATOM 2395 C CA  . VAL A 1 316 ? 10.878  18.293  5.035   1.00 88.37 316 A 1 
ATOM 2396 C C   . VAL A 1 316 ? 11.062  19.512  5.938   1.00 89.19 316 A 1 
ATOM 2397 O O   . VAL A 1 316 ? 11.697  19.419  6.985   1.00 88.10 316 A 1 
ATOM 2398 C CB  . VAL A 1 316 ? 12.009  18.206  3.991   1.00 87.67 316 A 1 
ATOM 2399 C CG1 . VAL A 1 316 ? 13.401  18.186  4.631   1.00 82.95 316 A 1 
ATOM 2400 C CG2 . VAL A 1 316 ? 11.875  16.951  3.127   1.00 83.09 316 A 1 
ATOM 2401 N N   . ARG A 1 317 ? 10.502  20.667  5.547   1.00 89.57 317 A 1 
ATOM 2402 C CA  . ARG A 1 317 ? 10.678  21.926  6.291   1.00 90.47 317 A 1 
ATOM 2403 C C   . ARG A 1 317 ? 9.692   22.111  7.441   1.00 91.05 317 A 1 
ATOM 2404 O O   . ARG A 1 317 ? 9.970   22.896  8.350   1.00 91.01 317 A 1 
ATOM 2405 C CB  . ARG A 1 317 ? 10.600  23.112  5.328   1.00 91.08 317 A 1 
ATOM 2406 C CG  . ARG A 1 317 ? 11.767  23.124  4.338   1.00 90.36 317 A 1 
ATOM 2407 C CD  . ARG A 1 317 ? 11.860  24.437  3.571   1.00 89.39 317 A 1 
ATOM 2408 N NE  . ARG A 1 317 ? 10.705  24.661  2.683   1.00 84.31 317 A 1 
ATOM 2409 C CZ  . ARG A 1 317 ? 10.586  25.660  1.829   1.00 82.14 317 A 1 
ATOM 2410 N NH1 . ARG A 1 317 ? 11.480  26.595  1.730   1.00 75.68 317 A 1 
ATOM 2411 N NH2 . ARG A 1 317 ? 9.555   25.742  1.048   1.00 73.32 317 A 1 
ATOM 2412 N N   . CYS A 1 318 ? 8.564   21.411  7.392   1.00 89.88 318 A 1 
ATOM 2413 C CA  . CYS A 1 318 ? 7.477   21.544  8.348   1.00 89.40 318 A 1 
ATOM 2414 C C   . CYS A 1 318 ? 7.067   20.191  8.936   1.00 88.76 318 A 1 
ATOM 2415 O O   . CYS A 1 318 ? 7.128   19.154  8.274   1.00 87.56 318 A 1 
ATOM 2416 C CB  . CYS A 1 318 ? 6.286   22.245  7.677   1.00 88.92 318 A 1 
ATOM 2417 S SG  . CYS A 1 318 ? 6.729   23.947  7.192   1.00 84.78 318 A 1 
ATOM 2418 N N   . VAL A 1 319 ? 6.598   20.209  10.178  1.00 89.37 319 A 1 
ATOM 2419 C CA  . VAL A 1 319 ? 6.011   19.049  10.856  1.00 88.74 319 A 1 
ATOM 2420 C C   . VAL A 1 319 ? 4.649   19.441  11.405  1.00 89.13 319 A 1 
ATOM 2421 O O   . VAL A 1 319 ? 4.518   20.460  12.081  1.00 88.32 319 A 1 
ATOM 2422 C CB  . VAL A 1 319 ? 6.941   18.511  11.959  1.00 87.04 319 A 1 
ATOM 2423 C CG1 . VAL A 1 319 ? 6.275   17.417  12.803  1.00 77.47 319 A 1 
ATOM 2424 C CG2 . VAL A 1 319 ? 8.202   17.895  11.342  1.00 77.96 319 A 1 
ATOM 2425 N N   . THR A 1 320 ? 3.649   18.606  11.139  1.00 86.72 320 A 1 
ATOM 2426 C CA  . THR A 1 320 ? 2.320   18.716  11.751  1.00 85.78 320 A 1 
ATOM 2427 C C   . THR A 1 320 ? 2.232   17.746  12.921  1.00 86.28 320 A 1 
ATOM 2428 O O   . THR A 1 320 ? 2.546   16.563  12.776  1.00 85.17 320 A 1 
ATOM 2429 C CB  . THR A 1 320 ? 1.203   18.454  10.737  1.00 84.44 320 A 1 
ATOM 2430 O OG1 . THR A 1 320 ? 1.328   19.356  9.661   1.00 81.60 320 A 1 
ATOM 2431 C CG2 . THR A 1 320 ? -0.190  18.653  11.334  1.00 81.44 320 A 1 
ATOM 2432 N N   . GLY A 1 321 ? 1.806   18.229  14.069  1.00 87.96 321 A 1 
ATOM 2433 C CA  . GLY A 1 321 ? 1.691   17.427  15.273  1.00 88.29 321 A 1 
ATOM 2434 C C   . GLY A 1 321 ? 0.650   17.972  16.242  1.00 89.74 321 A 1 
ATOM 2435 O O   . GLY A 1 321 ? 0.069   19.038  16.037  1.00 89.30 321 A 1 
ATOM 2436 N N   . LYS A 1 322 ? 0.410   17.205  17.301  1.00 88.68 322 A 1 
ATOM 2437 C CA  . LYS A 1 322 ? -0.496  17.575  18.389  1.00 90.20 322 A 1 
ATOM 2438 C C   . LYS A 1 322 ? 0.292   18.249  19.511  1.00 91.25 322 A 1 
ATOM 2439 O O   . LYS A 1 322 ? 1.241   17.672  20.033  1.00 90.65 322 A 1 
ATOM 2440 C CB  . LYS A 1 322 ? -1.260  16.328  18.848  1.00 89.26 322 A 1 
ATOM 2441 C CG  . LYS A 1 322 ? -2.394  16.697  19.810  1.00 86.91 322 A 1 
ATOM 2442 C CD  . LYS A 1 322 ? -3.251  15.467  20.123  1.00 85.18 322 A 1 
ATOM 2443 C CE  . LYS A 1 322 ? -4.402  15.886  21.037  1.00 78.19 322 A 1 
ATOM 2444 N NZ  . LYS A 1 322 ? -5.316  14.756  21.324  1.00 73.19 322 A 1 
ATOM 2445 N N   . THR A 1 323 ? -0.107  19.453  19.872  1.00 91.24 323 A 1 
ATOM 2446 C CA  . THR A 1 323 ? 0.463   20.214  20.990  1.00 92.30 323 A 1 
ATOM 2447 C C   . THR A 1 323 ? 0.021   19.637  22.339  1.00 93.12 323 A 1 
ATOM 2448 O O   . THR A 1 323 ? -0.919  18.843  22.424  1.00 93.14 323 A 1 
ATOM 2449 C CB  . THR A 1 323 ? 0.072   21.694  20.887  1.00 92.42 323 A 1 
ATOM 2450 O OG1 . THR A 1 323 ? -1.325  21.791  20.884  1.00 90.98 323 A 1 
ATOM 2451 C CG2 . THR A 1 323 ? 0.593   22.352  19.610  1.00 89.67 323 A 1 
ATOM 2452 N N   . ALA A 1 324 ? 0.692   20.041  23.406  1.00 93.63 324 A 1 
ATOM 2453 C CA  . ALA A 1 324 ? 0.373   19.584  24.763  1.00 93.98 324 A 1 
ATOM 2454 C C   . ALA A 1 324 ? -1.058  19.951  25.213  1.00 94.47 324 A 1 
ATOM 2455 O O   . ALA A 1 324 ? -1.668  19.205  25.974  1.00 92.80 324 A 1 
ATOM 2456 C CB  . ALA A 1 324 ? 1.420   20.172  25.718  1.00 94.03 324 A 1 
ATOM 2457 N N   . ASP A 1 325 ? -1.604  21.058  24.704  1.00 94.18 325 A 1 
ATOM 2458 C CA  . ASP A 1 325 ? -2.990  21.490  24.944  1.00 94.31 325 A 1 
ATOM 2459 C C   . ASP A 1 325 ? -4.013  20.844  23.982  1.00 94.46 325 A 1 
ATOM 2460 O O   . ASP A 1 325 ? -5.208  21.121  24.052  1.00 91.67 325 A 1 
ATOM 2461 C CB  . ASP A 1 325 ? -3.067  23.027  24.938  1.00 94.11 325 A 1 
ATOM 2462 C CG  . ASP A 1 325 ? -2.786  23.674  23.573  1.00 91.47 325 A 1 
ATOM 2463 O OD1 . ASP A 1 325 ? -2.419  22.950  22.623  1.00 84.54 325 A 1 
ATOM 2464 O OD2 . ASP A 1 325 ? -2.910  24.909  23.447  1.00 86.41 325 A 1 
ATOM 2465 N N   . GLY A 1 326 ? -3.563  19.939  23.105  1.00 92.99 326 A 1 
ATOM 2466 C CA  . GLY A 1 326 ? -4.423  19.127  22.248  1.00 91.58 326 A 1 
ATOM 2467 C C   . GLY A 1 326 ? -4.726  19.712  20.869  1.00 92.21 326 A 1 
ATOM 2468 O O   . GLY A 1 326 ? -5.402  19.032  20.089  1.00 90.30 326 A 1 
ATOM 2469 N N   . ARG A 1 327 ? -4.226  20.917  20.534  1.00 91.72 327 A 1 
ATOM 2470 C CA  . ARG A 1 327 ? -4.384  21.511  19.195  1.00 91.60 327 A 1 
ATOM 2471 C C   . ARG A 1 327 ? -3.495  20.807  18.178  1.00 90.81 327 A 1 
ATOM 2472 O O   . ARG A 1 327 ? -2.424  20.299  18.518  1.00 89.78 327 A 1 
ATOM 2473 C CB  . ARG A 1 327 ? -4.097  23.022  19.241  1.00 92.45 327 A 1 
ATOM 2474 C CG  . ARG A 1 327 ? -5.118  23.774  20.111  1.00 90.71 327 A 1 
ATOM 2475 C CD  . ARG A 1 327 ? -4.883  25.287  20.120  1.00 89.90 327 A 1 
ATOM 2476 N NE  . ARG A 1 327 ? -3.651  25.639  20.864  1.00 83.54 327 A 1 
ATOM 2477 C CZ  . ARG A 1 327 ? -2.683  26.454  20.487  1.00 78.73 327 A 1 
ATOM 2478 N NH1 . ARG A 1 327 ? -2.751  27.178  19.409  1.00 71.48 327 A 1 
ATOM 2479 N NH2 . ARG A 1 327 ? -1.603  26.536  21.196  1.00 71.63 327 A 1 
ATOM 2480 N N   . ILE A 1 328 ? -3.936  20.775  16.918  1.00 89.27 328 A 1 
ATOM 2481 C CA  . ILE A 1 328 ? -3.114  20.309  15.800  1.00 88.38 328 A 1 
ATOM 2482 C C   . ILE A 1 328 ? -2.492  21.533  15.139  1.00 89.49 328 A 1 
ATOM 2483 O O   . ILE A 1 328 ? -3.208  22.427  14.693  1.00 88.53 328 A 1 
ATOM 2484 C CB  . ILE A 1 328 ? -3.923  19.450  14.809  1.00 86.30 328 A 1 
ATOM 2485 C CG1 . ILE A 1 328 ? -4.644  18.267  15.494  1.00 83.93 328 A 1 
ATOM 2486 C CG2 . ILE A 1 328 ? -3.019  18.935  13.674  1.00 82.92 328 A 1 
ATOM 2487 C CD1 . ILE A 1 328 ? -3.737  17.328  16.304  1.00 76.09 328 A 1 
ATOM 2488 N N   . GLU A 1 329 ? -1.163  21.561  15.070  1.00 89.10 329 A 1 
ATOM 2489 C CA  . GLU A 1 329 ? -0.413  22.668  14.486  1.00 89.85 329 A 1 
ATOM 2490 C C   . GLU A 1 329 ? 0.653   22.159  13.523  1.00 89.92 329 A 1 
ATOM 2491 O O   . GLU A 1 329 ? 1.244   21.095  13.717  1.00 88.11 329 A 1 
ATOM 2492 C CB  . GLU A 1 329 ? 0.223   23.549  15.576  1.00 89.67 329 A 1 
ATOM 2493 C CG  . GLU A 1 329 ? -0.827  24.316  16.400  1.00 83.40 329 A 1 
ATOM 2494 C CD  . GLU A 1 329 ? -0.208  25.372  17.336  1.00 82.62 329 A 1 
ATOM 2495 O OE1 . GLU A 1 329 ? -0.986  26.203  17.873  1.00 73.83 329 A 1 
ATOM 2496 O OE2 . GLU A 1 329 ? 1.023   25.365  17.542  1.00 75.25 329 A 1 
ATOM 2497 N N   . THR A 1 330 ? 0.919   22.960  12.496  1.00 89.76 330 A 1 
ATOM 2498 C CA  . THR A 1 330 ? 2.058   22.775  11.597  1.00 89.84 330 A 1 
ATOM 2499 C C   . THR A 1 330 ? 3.121   23.805  11.946  1.00 91.01 330 A 1 
ATOM 2500 O O   . THR A 1 330 ? 2.864   25.007  11.915  1.00 90.31 330 A 1 
ATOM 2501 C CB  . THR A 1 330 ? 1.650   22.886  10.127  1.00 88.07 330 A 1 
ATOM 2502 O OG1 . THR A 1 330 ? 0.661   21.928  9.838   1.00 86.00 330 A 1 
ATOM 2503 C CG2 . THR A 1 330 ? 2.821   22.620  9.180   1.00 85.77 330 A 1 
ATOM 2504 N N   . VAL A 1 331 ? 4.325   23.334  12.261  1.00 90.41 331 A 1 
ATOM 2505 C CA  . VAL A 1 331 ? 5.456   24.174  12.653  1.00 90.83 331 A 1 
ATOM 2506 C C   . VAL A 1 331 ? 6.609   24.006  11.679  1.00 91.34 331 A 1 
ATOM 2507 O O   . VAL A 1 331 ? 6.890   22.902  11.217  1.00 91.02 331 A 1 
ATOM 2508 C CB  . VAL A 1 331 ? 5.897   23.917  14.103  1.00 90.48 331 A 1 
ATOM 2509 C CG1 . VAL A 1 331 ? 4.769   24.270  15.082  1.00 86.03 331 A 1 
ATOM 2510 C CG2 . VAL A 1 331 ? 6.347   22.476  14.367  1.00 85.72 331 A 1 
ATOM 2511 N N   . ARG A 1 332 ? 7.301   25.101  11.380  1.00 91.41 332 A 1 
ATOM 2512 C CA  . ARG A 1 332 ? 8.545   25.078  10.613  1.00 92.07 332 A 1 
ATOM 2513 C C   . ARG A 1 332 ? 9.702   24.715  11.540  1.00 92.07 332 A 1 
ATOM 2514 O O   . ARG A 1 332 ? 9.862   25.320  12.593  1.00 91.31 332 A 1 
ATOM 2515 C CB  . ARG A 1 332 ? 8.744   26.422  9.902   1.00 92.05 332 A 1 
ATOM 2516 C CG  . ARG A 1 332 ? 9.974   26.404  8.979   1.00 89.21 332 A 1 
ATOM 2517 C CD  . ARG A 1 332 ? 10.128  27.708  8.175   1.00 86.70 332 A 1 
ATOM 2518 N NE  . ARG A 1 332 ? 9.011   27.936  7.239   1.00 81.27 332 A 1 
ATOM 2519 C CZ  . ARG A 1 332 ? 8.788   27.313  6.089   1.00 75.98 332 A 1 
ATOM 2520 N NH1 . ARG A 1 332 ? 9.621   26.460  5.584   1.00 69.34 332 A 1 
ATOM 2521 N NH2 . ARG A 1 332 ? 7.693   27.524  5.418   1.00 69.95 332 A 1 
ATOM 2522 N N   . ILE A 1 333 ? 10.526  23.756  11.109  1.00 88.87 333 A 1 
ATOM 2523 C CA  . ILE A 1 333 ? 11.640  23.208  11.899  1.00 89.15 333 A 1 
ATOM 2524 C C   . ILE A 1 333 ? 13.023  23.638  11.394  1.00 90.39 333 A 1 
ATOM 2525 O O   . ILE A 1 333 ? 14.044  23.207  11.924  1.00 90.07 333 A 1 
ATOM 2526 C CB  . ILE A 1 333 ? 11.516  21.675  12.002  1.00 88.18 333 A 1 
ATOM 2527 C CG1 . ILE A 1 333 ? 11.567  21.025  10.601  1.00 87.24 333 A 1 
ATOM 2528 C CG2 . ILE A 1 333 ? 10.232  21.290  12.756  1.00 85.36 333 A 1 
ATOM 2529 C CD1 . ILE A 1 333 ? 11.864  19.533  10.673  1.00 83.47 333 A 1 
ATOM 2530 N N   . CYS A 1 334 ? 13.077  24.487  10.364  1.00 86.01 334 A 1 
ATOM 2531 C CA  . CYS A 1 334 ? 14.302  25.033  9.791   1.00 87.18 334 A 1 
ATOM 2532 C C   . CYS A 1 334 ? 14.188  26.558  9.601   1.00 87.75 334 A 1 
ATOM 2533 O O   . CYS A 1 334 ? 13.073  27.099  9.621   1.00 89.22 334 A 1 
ATOM 2534 C CB  . CYS A 1 334 ? 14.614  24.286  8.484   1.00 86.98 334 A 1 
ATOM 2535 S SG  . CYS A 1 334 ? 13.364  24.648  7.209   1.00 87.26 334 A 1 
ATOM 2536 N N   . PRO A 1 335 ? 15.306  27.281  9.393   1.00 90.42 335 A 1 
ATOM 2537 C CA  . PRO A 1 335 ? 15.252  28.701  9.052   1.00 87.78 335 A 1 
ATOM 2538 C C   . PRO A 1 335 ? 14.395  28.956  7.805   1.00 86.89 335 A 1 
ATOM 2539 O O   . PRO A 1 335 ? 14.420  28.179  6.853   1.00 86.57 335 A 1 
ATOM 2540 C CB  . PRO A 1 335 ? 16.707  29.136  8.843   1.00 88.34 335 A 1 
ATOM 2541 C CG  . PRO A 1 335 ? 17.506  28.125  9.667   1.00 90.46 335 A 1 
ATOM 2542 C CD  . PRO A 1 335 ? 16.692  26.844  9.509   1.00 92.26 335 A 1 
ATOM 2543 N N   . GLY A 1 336 ? 13.649  30.052  7.775   1.00 91.17 336 A 1 
ATOM 2544 C CA  . GLY A 1 336 ? 12.715  30.354  6.680   1.00 89.45 336 A 1 
ATOM 2545 C C   . GLY A 1 336 ? 13.367  30.476  5.300   1.00 90.34 336 A 1 
ATOM 2546 O O   . GLY A 1 336 ? 12.726  30.190  4.296   1.00 87.81 336 A 1 
ATOM 2547 N N   . SER A 1 337 ? 14.649  30.839  5.247   1.00 91.20 337 A 1 
ATOM 2548 C CA  . SER A 1 337 ? 15.446  30.947  4.023   1.00 90.39 337 A 1 
ATOM 2549 C C   . SER A 1 337 ? 16.040  29.619  3.540   1.00 90.20 337 A 1 
ATOM 2550 O O   . SER A 1 337 ? 16.617  29.587  2.457   1.00 87.39 337 A 1 
ATOM 2551 C CB  . SER A 1 337 ? 16.574  31.955  4.251   1.00 91.39 337 A 1 
ATOM 2552 O OG  . SER A 1 337 ? 17.357  31.573  5.369   1.00 89.78 337 A 1 
ATOM 2553 N N   . THR A 1 338 ? 15.942  28.531  4.310   1.00 89.01 338 A 1 
ATOM 2554 C CA  . THR A 1 338 ? 16.536  27.238  3.953   1.00 87.64 338 A 1 
ATOM 2555 C C   . THR A 1 338 ? 15.721  26.562  2.850   1.00 87.83 338 A 1 
ATOM 2556 O O   . THR A 1 338 ? 14.555  26.223  3.088   1.00 88.64 338 A 1 
ATOM 2557 C CB  . THR A 1 338 ? 16.652  26.322  5.179   1.00 86.81 338 A 1 
ATOM 2558 O OG1 . THR A 1 338 ? 17.445  26.954  6.158   1.00 83.78 338 A 1 
ATOM 2559 C CG2 . THR A 1 338 ? 17.331  24.991  4.885   1.00 83.40 338 A 1 
ATOM 2560 N N   . PRO A 1 339 ? 16.300  26.332  1.644   1.00 91.06 339 A 1 
ATOM 2561 C CA  . PRO A 1 339 ? 15.655  25.506  0.637   1.00 89.76 339 A 1 
ATOM 2562 C C   . PRO A 1 339 ? 15.687  24.033  1.068   1.00 89.69 339 A 1 
ATOM 2563 O O   . PRO A 1 339 ? 16.555  23.618  1.838   1.00 88.16 339 A 1 
ATOM 2564 C CB  . PRO A 1 339 ? 16.443  25.757  -0.650  1.00 89.62 339 A 1 
ATOM 2565 C CG  . PRO A 1 339 ? 17.863  26.012  -0.135  1.00 90.27 339 A 1 
ATOM 2566 C CD  . PRO A 1 339 ? 17.633  26.732  1.197   1.00 92.56 339 A 1 
ATOM 2567 N N   . ALA A 1 340 ? 14.763  23.222  0.542   1.00 89.95 340 A 1 
ATOM 2568 C CA  . ALA A 1 340 ? 14.761  21.785  0.780   1.00 89.68 340 A 1 
ATOM 2569 C C   . ALA A 1 340 ? 14.513  21.012  -0.517  1.00 89.91 340 A 1 
ATOM 2570 O O   . ALA A 1 340 ? 13.880  21.511  -1.445  1.00 88.99 340 A 1 
ATOM 2571 C CB  . ALA A 1 340 ? 13.736  21.444  1.868   1.00 88.36 340 A 1 
ATOM 2572 N N   . ARG A 1 341 ? 15.017  19.787  -0.561  1.00 89.42 341 A 1 
ATOM 2573 C CA  . ARG A 1 341 ? 14.772  18.783  -1.603  1.00 89.47 341 A 1 
ATOM 2574 C C   . ARG A 1 341 ? 14.154  17.564  -0.936  1.00 90.25 341 A 1 
ATOM 2575 O O   . ARG A 1 341 ? 14.558  17.207  0.173   1.00 89.72 341 A 1 
ATOM 2576 C CB  . ARG A 1 341 ? 16.079  18.425  -2.324  1.00 89.09 341 A 1 
ATOM 2577 C CG  . ARG A 1 341 ? 16.789  19.603  -3.020  1.00 87.01 341 A 1 
ATOM 2578 C CD  . ARG A 1 341 ? 16.011  20.191  -4.208  1.00 83.03 341 A 1 
ATOM 2579 N NE  . ARG A 1 341 ? 15.830  19.210  -5.292  1.00 80.68 341 A 1 
ATOM 2580 C CZ  . ARG A 1 341 ? 16.655  18.899  -6.269  1.00 76.66 341 A 1 
ATOM 2581 N NH1 . ARG A 1 341 ? 17.816  19.465  -6.419  1.00 71.42 341 A 1 
ATOM 2582 N NH2 . ARG A 1 341 ? 16.301  17.992  -7.130  1.00 71.06 341 A 1 
ATOM 2583 N N   . ASN A 1 342 ? 13.185  16.945  -1.584  1.00 88.07 342 A 1 
ATOM 2584 C CA  . ASN A 1 342 ? 12.382  15.883  -0.995  1.00 88.39 342 A 1 
ATOM 2585 C C   . ASN A 1 342 ? 12.142  14.755  -2.002  1.00 88.56 342 A 1 
ATOM 2586 O O   . ASN A 1 342 ? 11.062  14.630  -2.579  1.00 87.25 342 A 1 
ATOM 2587 C CB  . ASN A 1 342 ? 11.082  16.488  -0.445  1.00 86.82 342 A 1 
ATOM 2588 C CG  . ASN A 1 342 ? 10.217  15.473  0.282   1.00 85.41 342 A 1 
ATOM 2589 O OD1 . ASN A 1 342 ? 10.651  14.406  0.692   1.00 82.71 342 A 1 
ATOM 2590 N ND2 . ASN A 1 342 ? 8.963   15.794  0.480   1.00 82.54 342 A 1 
ATOM 2591 N N   . TRP A 1 343 ? 13.154  13.907  -2.214  1.00 88.80 343 A 1 
ATOM 2592 C CA  . TRP A 1 343 ? 12.961  12.683  -2.983  1.00 88.84 343 A 1 
ATOM 2593 C C   . TRP A 1 343 ? 12.080  11.719  -2.196  1.00 87.83 343 A 1 
ATOM 2594 O O   . TRP A 1 343 ? 12.353  11.405  -1.034  1.00 86.06 343 A 1 
ATOM 2595 C CB  . TRP A 1 343 ? 14.305  12.061  -3.352  1.00 89.22 343 A 1 
ATOM 2596 C CG  . TRP A 1 343 ? 15.151  12.939  -4.209  1.00 89.68 343 A 1 
ATOM 2597 C CD1 . TRP A 1 343 ? 15.057  13.060  -5.553  1.00 87.66 343 A 1 
ATOM 2598 C CD2 . TRP A 1 343 ? 16.211  13.854  -3.797  1.00 90.55 343 A 1 
ATOM 2599 N NE1 . TRP A 1 343 ? 15.990  13.981  -5.999  1.00 87.74 343 A 1 
ATOM 2600 C CE2 . TRP A 1 343 ? 16.729  14.493  -4.959  1.00 89.70 343 A 1 
ATOM 2601 C CE3 . TRP A 1 343 ? 16.786  14.198  -2.555  1.00 89.25 343 A 1 
ATOM 2602 C CZ2 . TRP A 1 343 ? 17.775  15.426  -4.899  1.00 88.80 343 A 1 
ATOM 2603 C CZ3 . TRP A 1 343 ? 17.834  15.134  -2.486  1.00 85.81 343 A 1 
ATOM 2604 C CH2 . TRP A 1 343 ? 18.331  15.742  -3.652  1.00 85.57 343 A 1 
ATOM 2605 N N   . GLY A 1 344 ? 11.002  11.263  -2.817  1.00 85.80 344 A 1 
ATOM 2606 C CA  . GLY A 1 344 ? 10.012  10.423  -2.153  1.00 84.06 344 A 1 
ATOM 2607 C C   . GLY A 1 344 ? 10.475  8.987   -1.922  1.00 84.56 344 A 1 
ATOM 2608 O O   . GLY A 1 344 ? 10.013  8.352   -0.970  1.00 81.97 344 A 1 
ATOM 2609 N N   . PHE A 1 345 ? 11.353  8.474   -2.772  1.00 86.08 345 A 1 
ATOM 2610 C CA  . PHE A 1 345 ? 11.704  7.058   -2.848  1.00 87.58 345 A 1 
ATOM 2611 C C   . PHE A 1 345 ? 13.197  6.857   -3.113  1.00 89.40 345 A 1 
ATOM 2612 O O   . PHE A 1 345 ? 13.879  7.756   -3.607  1.00 88.23 345 A 1 
ATOM 2613 C CB  . PHE A 1 345 ? 10.862  6.383   -3.950  1.00 85.19 345 A 1 
ATOM 2614 C CG  . PHE A 1 345 ? 9.373   6.666   -3.864  1.00 82.23 345 A 1 
ATOM 2615 C CD1 . PHE A 1 345 ? 8.569   5.911   -2.997  1.00 76.65 345 A 1 
ATOM 2616 C CD2 . PHE A 1 345 ? 8.801   7.712   -4.612  1.00 77.43 345 A 1 
ATOM 2617 C CE1 . PHE A 1 345 ? 7.202   6.213   -2.863  1.00 73.32 345 A 1 
ATOM 2618 C CE2 . PHE A 1 345 ? 7.431   8.010   -4.476  1.00 72.75 345 A 1 
ATOM 2619 C CZ  . PHE A 1 345 ? 6.632   7.264   -3.597  1.00 73.70 345 A 1 
ATOM 2620 N N   . ASP A 1 346 ? 13.686  5.658   -2.803  1.00 89.26 346 A 1 
ATOM 2621 C CA  . ASP A 1 346 ? 14.947  5.121   -3.299  1.00 90.71 346 A 1 
ATOM 2622 C C   . ASP A 1 346 ? 14.733  3.716   -3.873  1.00 91.90 346 A 1 
ATOM 2623 O O   . ASP A 1 346 ? 13.645  3.145   -3.779  1.00 90.87 346 A 1 
ATOM 2624 C CB  . ASP A 1 346 ? 16.041  5.183   -2.217  1.00 88.62 346 A 1 
ATOM 2625 C CG  . ASP A 1 346 ? 15.765  4.404   -0.926  1.00 88.67 346 A 1 
ATOM 2626 O OD1 . ASP A 1 346 ? 15.106  3.342   -0.962  1.00 84.29 346 A 1 
ATOM 2627 O OD2 . ASP A 1 346 ? 16.254  4.853   0.132   1.00 86.01 346 A 1 
ATOM 2628 N N   . VAL A 1 347 ? 15.761  3.166   -4.515  1.00 92.78 347 A 1 
ATOM 2629 C CA  . VAL A 1 347 ? 15.737  1.816   -5.085  1.00 94.25 347 A 1 
ATOM 2630 C C   . VAL A 1 347 ? 16.667  0.915   -4.291  1.00 95.05 347 A 1 
ATOM 2631 O O   . VAL A 1 347 ? 17.869  1.162   -4.200  1.00 95.14 347 A 1 
ATOM 2632 C CB  . VAL A 1 347 ? 16.090  1.815   -6.582  1.00 93.86 347 A 1 
ATOM 2633 C CG1 . VAL A 1 347 ? 16.077  0.388   -7.155  1.00 91.24 347 A 1 
ATOM 2634 C CG2 . VAL A 1 347 ? 15.090  2.651   -7.389  1.00 91.32 347 A 1 
ATOM 2635 N N   . THR A 1 348 ? 16.118  -0.176  -3.756  1.00 94.23 348 A 1 
ATOM 2636 C CA  . THR A 1 348 ? 16.888  -1.271  -3.166  1.00 95.12 348 A 1 
ATOM 2637 C C   . THR A 1 348 ? 17.185  -2.307  -4.252  1.00 95.82 348 A 1 
ATOM 2638 O O   . THR A 1 348 ? 16.256  -2.974  -4.717  1.00 96.11 348 A 1 
ATOM 2639 C CB  . THR A 1 348 ? 16.128  -1.911  -2.003  1.00 95.32 348 A 1 
ATOM 2640 O OG1 . THR A 1 348 ? 15.888  -0.934  -1.017  1.00 93.02 348 A 1 
ATOM 2641 C CG2 . THR A 1 348 ? 16.931  -3.027  -1.339  1.00 93.17 348 A 1 
ATOM 2642 N N   . PRO A 1 349 ? 18.453  -2.488  -4.669  1.00 96.36 349 A 1 
ATOM 2643 C CA  . PRO A 1 349 ? 18.785  -3.513  -5.648  1.00 96.24 349 A 1 
ATOM 2644 C C   . PRO A 1 349 ? 18.493  -4.920  -5.126  1.00 96.74 349 A 1 
ATOM 2645 O O   . PRO A 1 349 ? 18.779  -5.227  -3.964  1.00 96.71 349 A 1 
ATOM 2646 C CB  . PRO A 1 349 ? 20.269  -3.324  -5.963  1.00 95.77 349 A 1 
ATOM 2647 C CG  . PRO A 1 349 ? 20.533  -1.864  -5.587  1.00 94.70 349 A 1 
ATOM 2648 C CD  . PRO A 1 349 ? 19.614  -1.658  -4.390  1.00 96.08 349 A 1 
ATOM 2649 N N   . ALA A 1 350 ? 18.030  -5.802  -6.011  1.00 95.90 350 A 1 
ATOM 2650 C CA  . ALA A 1 350 ? 17.613  -7.173  -5.703  1.00 96.05 350 A 1 
ATOM 2651 C C   . ALA A 1 350 ? 18.634  -7.983  -4.876  1.00 96.19 350 A 1 
ATOM 2652 O O   . ALA A 1 350 ? 18.255  -8.787  -4.029  1.00 95.95 350 A 1 
ATOM 2653 C CB  . ALA A 1 350 ? 17.339  -7.863  -7.041  1.00 95.78 350 A 1 
ATOM 2654 N N   . ARG A 1 351 ? 19.936  -7.722  -5.045  1.00 96.55 351 A 1 
ATOM 2655 C CA  . ARG A 1 351 ? 21.022  -8.385  -4.297  1.00 96.22 351 A 1 
ATOM 2656 C C   . ARG A 1 351 ? 21.016  -8.136  -2.779  1.00 96.61 351 A 1 
ATOM 2657 O O   . ARG A 1 351 ? 21.761  -8.799  -2.057  1.00 96.10 351 A 1 
ATOM 2658 C CB  . ARG A 1 351 ? 22.380  -7.987  -4.902  1.00 95.73 351 A 1 
ATOM 2659 C CG  . ARG A 1 351 ? 22.728  -6.506  -4.666  1.00 94.35 351 A 1 
ATOM 2660 C CD  . ARG A 1 351 ? 24.101  -6.154  -5.245  1.00 92.87 351 A 1 
ATOM 2661 N NE  . ARG A 1 351 ? 24.419  -4.722  -5.059  1.00 89.30 351 A 1 
ATOM 2662 C CZ  . ARG A 1 351 ? 24.125  -3.728  -5.887  1.00 86.90 351 A 1 
ATOM 2663 N NH1 . ARG A 1 351 ? 23.485  -3.924  -7.009  1.00 79.71 351 A 1 
ATOM 2664 N NH2 . ARG A 1 351 ? 24.468  -2.507  -5.603  1.00 82.80 351 A 1 
ATOM 2665 N N   . TYR A 1 352 ? 20.249  -7.158  -2.310  1.00 96.52 352 A 1 
ATOM 2666 C CA  . TYR A 1 352 ? 20.057  -6.862  -0.887  1.00 96.58 352 A 1 
ATOM 2667 C C   . TYR A 1 352 ? 18.739  -7.407  -0.333  1.00 96.82 352 A 1 
ATOM 2668 O O   . TYR A 1 352 ? 18.504  -7.302  0.866   1.00 96.25 352 A 1 
ATOM 2669 C CB  . TYR A 1 352 ? 20.166  -5.349  -0.653  1.00 96.48 352 A 1 
ATOM 2670 C CG  . TYR A 1 352 ? 21.516  -4.762  -1.015  1.00 96.24 352 A 1 
ATOM 2671 C CD1 . TYR A 1 352 ? 22.627  -4.989  -0.181  1.00 94.04 352 A 1 
ATOM 2672 C CD2 . TYR A 1 352 ? 21.664  -3.984  -2.177  1.00 94.40 352 A 1 
ATOM 2673 C CE1 . TYR A 1 352 ? 23.883  -4.448  -0.512  1.00 92.95 352 A 1 
ATOM 2674 C CE2 . TYR A 1 352 ? 22.920  -3.445  -2.515  1.00 93.19 352 A 1 
ATOM 2675 C CZ  . TYR A 1 352 ? 24.032  -3.679  -1.682  1.00 93.54 352 A 1 
ATOM 2676 O OH  . TYR A 1 352 ? 25.250  -3.168  -2.010  1.00 91.76 352 A 1 
ATOM 2677 N N   . ILE A 1 353 ? 17.898  -8.000  -1.182  1.00 96.16 353 A 1 
ATOM 2678 C CA  . ILE A 1 353 ? 16.572  -8.497  -0.821  1.00 96.39 353 A 1 
ATOM 2679 C C   . ILE A 1 353 ? 16.640  -10.018 -0.667  1.00 96.44 353 A 1 
ATOM 2680 O O   . ILE A 1 353 ? 16.966  -10.734 -1.614  1.00 96.29 353 A 1 
ATOM 2681 C CB  . ILE A 1 353 ? 15.529  -8.035  -1.866  1.00 96.36 353 A 1 
ATOM 2682 C CG1 . ILE A 1 353 ? 15.517  -6.489  -1.996  1.00 95.56 353 A 1 
ATOM 2683 C CG2 . ILE A 1 353 ? 14.136  -8.560  -1.486  1.00 95.94 353 A 1 
ATOM 2684 C CD1 . ILE A 1 353 ? 14.646  -5.961  -3.145  1.00 94.13 353 A 1 
ATOM 2685 N N   . THR A 1 354 ? 16.315  -10.520 0.511   1.00 97.49 354 A 1 
ATOM 2686 C CA  . THR A 1 354 ? 16.269  -11.961 0.807   1.00 97.45 354 A 1 
ATOM 2687 C C   . THR A 1 354 ? 15.131  -12.645 0.049   1.00 97.52 354 A 1 
ATOM 2688 O O   . THR A 1 354 ? 15.302  -13.752 -0.459  1.00 97.08 354 A 1 
ATOM 2689 C CB  . THR A 1 354 ? 16.091  -12.195 2.316   1.00 97.35 354 A 1 
ATOM 2690 O OG1 . THR A 1 354 ? 17.106  -11.526 3.031   1.00 95.47 354 A 1 
ATOM 2691 C CG2 . THR A 1 354 ? 16.169  -13.669 2.712   1.00 95.23 354 A 1 
ATOM 2692 N N   . GLY A 1 355 ? 13.973  -11.996 -0.052  1.00 97.20 355 A 1 
ATOM 2693 C CA  . GLY A 1 355 ? 12.821  -12.505 -0.785  1.00 97.07 355 A 1 
ATOM 2694 C C   . GLY A 1 355 ? 11.713  -11.468 -0.963  1.00 97.37 355 A 1 
ATOM 2695 O O   . GLY A 1 355 ? 11.624  -10.484 -0.226  1.00 97.06 355 A 1 
ATOM 2696 N N   . LEU A 1 356 ? 10.857  -11.728 -1.951  1.00 96.67 356 A 1 
ATOM 2697 C CA  . LEU A 1 356 ? 9.658   -10.955 -2.262  1.00 96.79 356 A 1 
ATOM 2698 C C   . LEU A 1 356 ? 8.438   -11.742 -1.778  1.00 96.90 356 A 1 
ATOM 2699 O O   . LEU A 1 356 ? 8.188   -12.843 -2.272  1.00 96.64 356 A 1 
ATOM 2700 C CB  . LEU A 1 356 ? 9.589   -10.696 -3.778  1.00 96.76 356 A 1 
ATOM 2701 C CG  . LEU A 1 356 ? 10.817  -9.998  -4.394  1.00 95.94 356 A 1 
ATOM 2702 C CD1 . LEU A 1 356 ? 10.640  -9.886  -5.904  1.00 93.95 356 A 1 
ATOM 2703 C CD2 . LEU A 1 356 ? 11.029  -8.596  -3.828  1.00 94.19 356 A 1 
ATOM 2704 N N   . ILE A 1 357 ? 7.701   -11.203 -0.815  1.00 97.38 357 A 1 
ATOM 2705 C CA  . ILE A 1 357 ? 6.465   -11.808 -0.300  1.00 97.34 357 A 1 
ATOM 2706 C C   . ILE A 1 357 ? 5.310   -11.314 -1.170  1.00 96.81 357 A 1 
ATOM 2707 O O   . ILE A 1 357 ? 5.002   -10.125 -1.168  1.00 96.33 357 A 1 
ATOM 2708 C CB  . ILE A 1 357 ? 6.229   -11.473 1.192   1.00 97.59 357 A 1 
ATOM 2709 C CG1 . ILE A 1 357 ? 7.487   -11.691 2.067   1.00 96.72 357 A 1 
ATOM 2710 C CG2 . ILE A 1 357 ? 5.053   -12.320 1.720   1.00 96.73 357 A 1 
ATOM 2711 C CD1 . ILE A 1 357 ? 7.339   -11.179 3.509   1.00 95.22 357 A 1 
ATOM 2712 N N   . THR A 1 358 ? 4.679   -12.217 -1.912  1.00 97.17 358 A 1 
ATOM 2713 C CA  . THR A 1 358 ? 3.579   -11.911 -2.836  1.00 97.06 358 A 1 
ATOM 2714 C C   . THR A 1 358 ? 2.339   -12.724 -2.481  1.00 96.81 358 A 1 
ATOM 2715 O O   . THR A 1 358 ? 2.404   -13.662 -1.683  1.00 96.60 358 A 1 
ATOM 2716 C CB  . THR A 1 358 ? 3.975   -12.169 -4.301  1.00 97.05 358 A 1 
ATOM 2717 O OG1 . THR A 1 358 ? 3.960   -13.548 -4.598  1.00 94.91 358 A 1 
ATOM 2718 C CG2 . THR A 1 358 ? 5.357   -11.628 -4.672  1.00 94.42 358 A 1 
ATOM 2719 N N   . GLU A 1 359 ? 1.204   -12.420 -3.113  1.00 96.49 359 A 1 
ATOM 2720 C CA  . GLU A 1 359 ? -0.040  -13.172 -2.944  1.00 95.93 359 A 1 
ATOM 2721 C C   . GLU A 1 359 ? 0.015   -14.620 -3.464  1.00 96.00 359 A 1 
ATOM 2722 O O   . GLU A 1 359 ? -0.875  -15.412 -3.157  1.00 94.90 359 A 1 
ATOM 2723 C CB  . GLU A 1 359 ? -1.216  -12.410 -3.584  1.00 94.60 359 A 1 
ATOM 2724 C CG  . GLU A 1 359 ? -1.325  -12.445 -5.116  1.00 92.16 359 A 1 
ATOM 2725 C CD  . GLU A 1 359 ? -0.366  -11.519 -5.873  1.00 93.85 359 A 1 
ATOM 2726 O OE1 . GLU A 1 359 ? -0.527  -11.421 -7.109  1.00 88.33 359 A 1 
ATOM 2727 O OE2 . GLU A 1 359 ? 0.527   -10.895 -5.273  1.00 89.83 359 A 1 
ATOM 2728 N N   . ARG A 1 360 ? 1.062   -14.982 -4.219  1.00 96.53 360 A 1 
ATOM 2729 C CA  . ARG A 1 360 ? 1.283   -16.344 -4.732  1.00 96.76 360 A 1 
ATOM 2730 C C   . ARG A 1 360 ? 2.390   -17.102 -3.995  1.00 96.84 360 A 1 
ATOM 2731 O O   . ARG A 1 360 ? 2.667   -18.252 -4.328  1.00 95.73 360 A 1 
ATOM 2732 C CB  . ARG A 1 360 ? 1.545   -16.311 -6.243  1.00 96.57 360 A 1 
ATOM 2733 C CG  . ARG A 1 360 ? 0.374   -15.730 -7.042  1.00 96.08 360 A 1 
ATOM 2734 C CD  . ARG A 1 360 ? 0.662   -15.930 -8.529  1.00 95.22 360 A 1 
ATOM 2735 N NE  . ARG A 1 360 ? -0.355  -15.324 -9.404  1.00 94.09 360 A 1 
ATOM 2736 C CZ  . ARG A 1 360 ? -0.323  -15.371 -10.726 1.00 92.87 360 A 1 
ATOM 2737 N NH1 . ARG A 1 360 ? 0.591   -16.036 -11.365 1.00 90.62 360 A 1 
ATOM 2738 N NH2 . ARG A 1 360 ? -1.201  -14.742 -11.452 1.00 88.92 360 A 1 
ATOM 2739 N N   . GLY A 1 361 ? 3.020   -16.478 -3.019  1.00 97.03 361 A 1 
ATOM 2740 C CA  . GLY A 1 361 ? 4.119   -17.065 -2.260  1.00 97.18 361 A 1 
ATOM 2741 C C   . GLY A 1 361 ? 5.318   -16.140 -2.123  1.00 97.74 361 A 1 
ATOM 2742 O O   . GLY A 1 361 ? 5.254   -14.944 -2.407  1.00 97.31 361 A 1 
ATOM 2743 N N   . ILE A 1 362 ? 6.434   -16.712 -1.684  1.00 97.26 362 A 1 
ATOM 2744 C CA  . ILE A 1 362 ? 7.696   -15.994 -1.495  1.00 97.55 362 A 1 
ATOM 2745 C C   . ILE A 1 362 ? 8.633   -16.325 -2.655  1.00 97.41 362 A 1 
ATOM 2746 O O   . ILE A 1 362 ? 9.055   -17.467 -2.830  1.00 96.62 362 A 1 
ATOM 2747 C CB  . ILE A 1 362 ? 8.313   -16.291 -0.114  1.00 97.39 362 A 1 
ATOM 2748 C CG1 . ILE A 1 362 ? 7.291   -15.967 1.003   1.00 96.22 362 A 1 
ATOM 2749 C CG2 . ILE A 1 362 ? 9.607   -15.465 0.064   1.00 96.55 362 A 1 
ATOM 2750 C CD1 . ILE A 1 362 ? 7.768   -16.333 2.409   1.00 92.28 362 A 1 
ATOM 2751 N N   . ALA A 1 363 ? 8.956   -15.311 -3.458  1.00 97.15 363 A 1 
ATOM 2752 C CA  . ALA A 1 363 ? 9.900   -15.416 -4.563  1.00 96.84 363 A 1 
ATOM 2753 C C   . ALA A 1 363 ? 11.303  -14.972 -4.135  1.00 97.40 363 A 1 
ATOM 2754 O O   . ALA A 1 363 ? 11.464  -14.044 -3.344  1.00 97.05 363 A 1 
ATOM 2755 C CB  . ALA A 1 363 ? 9.385   -14.585 -5.746  1.00 95.78 363 A 1 
ATOM 2756 N N   . GLY A 1 364 ? 12.341  -15.588 -4.705  1.00 96.95 364 A 1 
ATOM 2757 C CA  . GLY A 1 364 ? 13.671  -14.975 -4.684  1.00 96.87 364 A 1 
ATOM 2758 C C   . GLY A 1 364 ? 13.664  -13.669 -5.484  1.00 97.20 364 A 1 
ATOM 2759 O O   . GLY A 1 364 ? 13.019  -13.609 -6.533  1.00 96.59 364 A 1 
ATOM 2760 N N   . ALA A 1 365 ? 14.396  -12.654 -5.027  1.00 95.92 365 A 1 
ATOM 2761 C CA  . ALA A 1 365 ? 14.499  -11.361 -5.703  1.00 96.03 365 A 1 
ATOM 2762 C C   . ALA A 1 365 ? 15.385  -11.455 -6.962  1.00 96.02 365 A 1 
ATOM 2763 O O   . ALA A 1 365 ? 16.520  -10.987 -7.003  1.00 95.27 365 A 1 
ATOM 2764 C CB  . ALA A 1 365 ? 14.972  -10.311 -4.696  1.00 95.72 365 A 1 
ATOM 2765 N N   . SER A 1 366 ? 14.878  -12.145 -7.981  1.00 96.64 366 A 1 
ATOM 2766 C CA  . SER A 1 366 ? 15.504  -12.308 -9.295  1.00 96.24 366 A 1 
ATOM 2767 C C   . SER A 1 366 ? 14.437  -12.632 -10.332 1.00 95.93 366 A 1 
ATOM 2768 O O   . SER A 1 366 ? 13.386  -13.175 -9.986  1.00 95.59 366 A 1 
ATOM 2769 C CB  . SER A 1 366 ? 16.551  -13.429 -9.261  1.00 96.07 366 A 1 
ATOM 2770 O OG  . SER A 1 366 ? 15.959  -14.694 -9.030  1.00 95.43 366 A 1 
ATOM 2771 N N   . GLU A 1 367 ? 14.714  -12.385 -11.607 1.00 95.79 367 A 1 
ATOM 2772 C CA  . GLU A 1 367 ? 13.792  -12.716 -12.702 1.00 95.27 367 A 1 
ATOM 2773 C C   . GLU A 1 367 ? 13.387  -14.190 -12.667 1.00 95.29 367 A 1 
ATOM 2774 O O   . GLU A 1 367 ? 12.205  -14.515 -12.717 1.00 94.72 367 A 1 
ATOM 2775 C CB  . GLU A 1 367 ? 14.452  -12.322 -14.036 1.00 94.00 367 A 1 
ATOM 2776 C CG  . GLU A 1 367 ? 13.536  -12.518 -15.252 1.00 91.47 367 A 1 
ATOM 2777 C CD  . GLU A 1 367 ? 14.050  -11.821 -16.530 1.00 91.24 367 A 1 
ATOM 2778 O OE1 . GLU A 1 367 ? 13.286  -11.746 -17.521 1.00 84.11 367 A 1 
ATOM 2779 O OE2 . GLU A 1 367 ? 15.172  -11.264 -16.534 1.00 85.35 367 A 1 
ATOM 2780 N N   . GLN A 1 368 ? 14.342  -15.097 -12.467 1.00 95.49 368 A 1 
ATOM 2781 C CA  . GLN A 1 368 ? 14.064  -16.526 -12.339 1.00 95.24 368 A 1 
ATOM 2782 C C   . GLN A 1 368 ? 13.203  -16.851 -11.108 1.00 95.94 368 A 1 
ATOM 2783 O O   . GLN A 1 368 ? 12.328  -17.707 -11.187 1.00 95.55 368 A 1 
ATOM 2784 C CB  . GLN A 1 368 ? 15.394  -17.290 -12.272 1.00 94.34 368 A 1 
ATOM 2785 C CG  . GLN A 1 368 ? 15.191  -18.815 -12.356 1.00 80.76 368 A 1 
ATOM 2786 C CD  . GLN A 1 368 ? 16.477  -19.603 -12.135 1.00 73.02 368 A 1 
ATOM 2787 O OE1 . GLN A 1 368 ? 17.441  -19.140 -11.560 1.00 65.83 368 A 1 
ATOM 2788 N NE2 . GLN A 1 368 ? 16.529  -20.850 -12.544 1.00 60.99 368 A 1 
ATOM 2789 N N   . GLY A 1 369 ? 13.464  -16.216 -9.972  1.00 95.66 369 A 1 
ATOM 2790 C CA  . GLY A 1 369 ? 12.687  -16.401 -8.744  1.00 96.02 369 A 1 
ATOM 2791 C C   . GLY A 1 369 ? 11.245  -15.929 -8.898  1.00 96.66 369 A 1 
ATOM 2792 O O   . GLY A 1 369 ? 10.327  -16.664 -8.545  1.00 96.30 369 A 1 
ATOM 2793 N N   . ILE A 1 370 ? 11.058  -14.753 -9.491  1.00 96.26 370 A 1 
ATOM 2794 C CA  . ILE A 1 370 ? 9.742   -14.152 -9.741  1.00 96.22 370 A 1 
ATOM 2795 C C   . ILE A 1 370 ? 8.941   -15.004 -10.734 1.00 96.00 370 A 1 
ATOM 2796 O O   . ILE A 1 370 ? 7.805   -15.378 -10.448 1.00 95.61 370 A 1 
ATOM 2797 C CB  . ILE A 1 370 ? 9.924   -12.695 -10.217 1.00 96.22 370 A 1 
ATOM 2798 C CG1 . ILE A 1 370 ? 10.516  -11.819 -9.083  1.00 95.51 370 A 1 
ATOM 2799 C CG2 . ILE A 1 370 ? 8.589   -12.100 -10.688 1.00 95.30 370 A 1 
ATOM 2800 C CD1 . ILE A 1 370 ? 11.098  -10.487 -9.574  1.00 93.92 370 A 1 
ATOM 2801 N N   . LEU A 1 371 ? 9.540   -15.392 -11.866 1.00 95.42 371 A 1 
ATOM 2802 C CA  . LEU A 1 371 ? 8.853   -16.153 -12.916 1.00 95.05 371 A 1 
ATOM 2803 C C   . LEU A 1 371 ? 8.436   -17.570 -12.492 1.00 95.33 371 A 1 
ATOM 2804 O O   . LEU A 1 371 ? 7.561   -18.148 -13.125 1.00 94.91 371 A 1 
ATOM 2805 C CB  . LEU A 1 371 ? 9.728   -16.194 -14.177 1.00 94.36 371 A 1 
ATOM 2806 C CG  . LEU A 1 371 ? 9.891   -14.838 -14.891 1.00 92.33 371 A 1 
ATOM 2807 C CD1 . LEU A 1 371 ? 10.840  -15.017 -16.077 1.00 89.18 371 A 1 
ATOM 2808 C CD2 . LEU A 1 371 ? 8.569   -14.274 -15.398 1.00 89.62 371 A 1 
ATOM 2809 N N   . LYS A 1 372 ? 8.998   -18.121 -11.408 1.00 95.57 372 A 1 
ATOM 2810 C CA  . LYS A 1 372 ? 8.483   -19.375 -10.822 1.00 95.39 372 A 1 
ATOM 2811 C C   . LYS A 1 372 ? 7.055   -19.224 -10.294 1.00 95.71 372 A 1 
ATOM 2812 O O   . LYS A 1 372 ? 6.295   -20.180 -10.360 1.00 94.84 372 A 1 
ATOM 2813 C CB  . LYS A 1 372 ? 9.392   -19.862 -9.686  1.00 95.44 372 A 1 
ATOM 2814 C CG  . LYS A 1 372 ? 10.688  -20.492 -10.203 1.00 89.12 372 A 1 
ATOM 2815 C CD  . LYS A 1 372 ? 11.623  -20.799 -9.026  1.00 86.14 372 A 1 
ATOM 2816 C CE  . LYS A 1 372 ? 12.939  -21.369 -9.548  1.00 79.33 372 A 1 
ATOM 2817 N NZ  . LYS A 1 372 ? 13.867  -21.685 -8.432  1.00 70.13 372 A 1 
ATOM 2818 N N   . LEU A 1 373 ? 6.707   -18.048 -9.773  1.00 95.15 373 A 1 
ATOM 2819 C CA  . LEU A 1 373 ? 5.363   -17.745 -9.272  1.00 95.11 373 A 1 
ATOM 2820 C C   . LEU A 1 373 ? 4.472   -17.089 -10.336 1.00 95.07 373 A 1 
ATOM 2821 O O   . LEU A 1 373 ? 3.252   -17.193 -10.256 1.00 94.10 373 A 1 
ATOM 2822 C CB  . LEU A 1 373 ? 5.464   -16.857 -8.017  1.00 95.50 373 A 1 
ATOM 2823 C CG  . LEU A 1 373 ? 6.219   -17.469 -6.821  1.00 94.79 373 A 1 
ATOM 2824 C CD1 . LEU A 1 373 ? 6.094   -16.527 -5.621  1.00 92.28 373 A 1 
ATOM 2825 C CD2 . LEU A 1 373 ? 5.676   -18.834 -6.402  1.00 92.83 373 A 1 
ATOM 2826 N N   . TYR A 1 374 ? 5.074   -16.448 -11.335 1.00 95.46 374 A 1 
ATOM 2827 C CA  . TYR A 1 374 ? 4.402   -15.694 -12.391 1.00 94.84 374 A 1 
ATOM 2828 C C   . TYR A 1 374 ? 4.866   -16.129 -13.795 1.00 94.54 374 A 1 
ATOM 2829 O O   . TYR A 1 374 ? 5.401   -15.318 -14.552 1.00 92.83 374 A 1 
ATOM 2830 C CB  . TYR A 1 374 ? 4.613   -14.196 -12.143 1.00 94.89 374 A 1 
ATOM 2831 C CG  . TYR A 1 374 ? 4.097   -13.714 -10.802 1.00 95.37 374 A 1 
ATOM 2832 C CD1 . TYR A 1 374 ? 2.740   -13.391 -10.640 1.00 93.63 374 A 1 
ATOM 2833 C CD2 . TYR A 1 374 ? 4.978   -13.628 -9.706  1.00 94.23 374 A 1 
ATOM 2834 C CE1 . TYR A 1 374 ? 2.259   -12.986 -9.384  1.00 93.60 374 A 1 
ATOM 2835 C CE2 . TYR A 1 374 ? 4.498   -13.229 -8.447  1.00 94.05 374 A 1 
ATOM 2836 C CZ  . TYR A 1 374 ? 3.135   -12.912 -8.283  1.00 94.60 374 A 1 
ATOM 2837 O OH  . TYR A 1 374 ? 2.674   -12.543 -7.069  1.00 93.79 374 A 1 
ATOM 2838 N N   . PRO A 1 375 ? 4.702   -17.422 -14.165 1.00 93.87 375 A 1 
ATOM 2839 C CA  . PRO A 1 375 ? 5.206   -17.957 -15.436 1.00 92.63 375 A 1 
ATOM 2840 C C   . PRO A 1 375 ? 4.546   -17.328 -16.669 1.00 91.47 375 A 1 
ATOM 2841 O O   . PRO A 1 375 ? 5.154   -17.299 -17.736 1.00 89.34 375 A 1 
ATOM 2842 C CB  . PRO A 1 375 ? 4.936   -19.464 -15.364 1.00 92.96 375 A 1 
ATOM 2843 C CG  . PRO A 1 375 ? 3.740   -19.575 -14.421 1.00 93.65 375 A 1 
ATOM 2844 C CD  . PRO A 1 375 ? 4.006   -18.462 -13.418 1.00 95.31 375 A 1 
ATOM 2845 N N   . GLU A 1 376 ? 3.339   -16.776 -16.533 1.00 92.77 376 A 1 
ATOM 2846 C CA  . GLU A 1 376 ? 2.619   -16.084 -17.603 1.00 91.03 376 A 1 
ATOM 2847 C C   . GLU A 1 376 ? 3.348   -14.835 -18.127 1.00 90.24 376 A 1 
ATOM 2848 O O   . GLU A 1 376 ? 3.113   -14.407 -19.254 1.00 87.86 376 A 1 
ATOM 2849 C CB  . GLU A 1 376 ? 1.185   -15.735 -17.140 1.00 90.44 376 A 1 
ATOM 2850 C CG  . GLU A 1 376 ? 1.057   -14.703 -16.006 1.00 89.17 376 A 1 
ATOM 2851 C CD  . GLU A 1 376 ? 1.062   -15.296 -14.588 1.00 91.02 376 A 1 
ATOM 2852 O OE1 . GLU A 1 376 ? 0.359   -14.738 -13.714 1.00 85.38 376 A 1 
ATOM 2853 O OE2 . GLU A 1 376 ? 1.757   -16.299 -14.323 1.00 86.92 376 A 1 
ATOM 2854 N N   . TYR A 1 377 ? 4.269   -14.282 -17.351 1.00 92.49 377 A 1 
ATOM 2855 C CA  . TYR A 1 377 ? 5.107   -13.152 -17.756 1.00 91.16 377 A 1 
ATOM 2856 C C   . TYR A 1 377 ? 6.476   -13.587 -18.313 1.00 90.47 377 A 1 
ATOM 2857 O O   . TYR A 1 377 ? 7.322   -12.736 -18.579 1.00 87.38 377 A 1 
ATOM 2858 C CB  . TYR A 1 377 ? 5.241   -12.165 -16.592 1.00 90.69 377 A 1 
ATOM 2859 C CG  . TYR A 1 377 ? 3.919   -11.588 -16.122 1.00 90.51 377 A 1 
ATOM 2860 C CD1 . TYR A 1 377 ? 3.312   -10.531 -16.830 1.00 87.26 377 A 1 
ATOM 2861 C CD2 . TYR A 1 377 ? 3.285   -12.124 -14.987 1.00 88.29 377 A 1 
ATOM 2862 C CE1 . TYR A 1 377 ? 2.076   -10.010 -16.396 1.00 86.67 377 A 1 
ATOM 2863 C CE2 . TYR A 1 377 ? 2.048   -11.606 -14.555 1.00 87.33 377 A 1 
ATOM 2864 C CZ  . TYR A 1 377 ? 1.441   -10.548 -15.258 1.00 87.31 377 A 1 
ATOM 2865 O OH  . TYR A 1 377 ? 0.245   -10.054 -14.840 1.00 85.61 377 A 1 
ATOM 2866 N N   . ALA A 1 378 ? 6.731   -14.886 -18.481 1.00 91.10 378 A 1 
ATOM 2867 C CA  . ALA A 1 378 ? 7.998   -15.386 -19.027 1.00 87.63 378 A 1 
ATOM 2868 C C   . ALA A 1 378 ? 8.195   -14.986 -20.499 1.00 82.65 378 A 1 
ATOM 2869 O O   . ALA A 1 378 ? 9.303   -14.612 -20.887 1.00 74.22 378 A 1 
ATOM 2870 C CB  . ALA A 1 378 ? 8.059   -16.905 -18.836 1.00 86.13 378 A 1 
ATOM 2871 N N   . ASP A 1 379 ? 7.123   -15.009 -21.283 1.00 80.79 379 A 1 
ATOM 2872 C CA  . ASP A 1 379 ? 7.154   -14.726 -22.718 1.00 75.99 379 A 1 
ATOM 2873 C C   . ASP A 1 379 ? 6.695   -13.286 -23.015 1.00 72.72 379 A 1 
ATOM 2874 O O   . ASP A 1 379 ? 5.505   -12.989 -23.135 1.00 62.69 379 A 1 
ATOM 2875 C CB  . ASP A 1 379 ? 6.341   -15.799 -23.461 1.00 67.65 379 A 1 
ATOM 2876 C CG  . ASP A 1 379 ? 6.534   -15.736 -24.976 1.00 58.68 379 A 1 
ATOM 2877 O OD1 . ASP A 1 379 ? 7.279   -14.846 -25.450 1.00 52.87 379 A 1 
ATOM 2878 O OD2 . ASP A 1 379 ? 5.915   -16.570 -25.668 1.00 51.16 379 A 1 
ATOM 2879 N N   . ASN A 1 380 ? 7.662   -12.381 -23.158 1.00 60.75 380 A 1 
ATOM 2880 C CA  . ASN A 1 380 ? 7.401   -10.981 -23.517 1.00 58.58 380 A 1 
ATOM 2881 C C   . ASN A 1 380 ? 6.933   -10.800 -24.973 1.00 57.95 380 A 1 
ATOM 2882 O O   . ASN A 1 380 ? 6.504   -9.706  -25.334 1.00 52.82 380 A 1 
ATOM 2883 C CB  . ASN A 1 380 ? 8.658   -10.131 -23.238 1.00 52.86 380 A 1 
ATOM 2884 C CG  . ASN A 1 380 ? 8.833   -9.705  -21.791 1.00 47.68 380 A 1 
ATOM 2885 O OD1 . ASN A 1 380 ? 8.081   -10.019 -20.888 1.00 43.72 380 A 1 
ATOM 2886 N ND2 . ASN A 1 380 ? 9.859   -8.936  -21.511 1.00 41.88 380 A 1 
ATOM 2887 N N   . SER A 1 381 ? 6.984   -11.833 -25.822 1.00 40.69 381 A 1 
ATOM 2888 C CA  . SER A 1 381 ? 6.608   -11.727 -27.242 1.00 39.78 381 A 1 
ATOM 2889 C C   . SER A 1 381 ? 5.125   -11.397 -27.460 1.00 41.10 381 A 1 
ATOM 2890 O O   . SER A 1 381 ? 4.754   -10.885 -28.514 1.00 38.47 381 A 1 
ATOM 2891 C CB  . SER A 1 381 ? 6.981   -13.013 -27.986 1.00 34.65 381 A 1 
ATOM 2892 O OG  . SER A 1 381 ? 6.179   -14.098 -27.567 1.00 31.16 381 A 1 
ATOM 2893 N N   . LYS A 1 382 ? 4.271   -11.622 -26.439 1.00 45.23 382 A 1 
ATOM 2894 C CA  . LYS A 1 382 ? 2.834   -11.292 -26.471 1.00 46.32 382 A 1 
ATOM 2895 C C   . LYS A 1 382 ? 2.491   -9.912  -25.899 1.00 46.06 382 A 1 
ATOM 2896 O O   . LYS A 1 382 ? 1.357   -9.468  -26.062 1.00 43.27 382 A 1 
ATOM 2897 C CB  . LYS A 1 382 ? 2.038   -12.395 -25.766 1.00 43.42 382 A 1 
ATOM 2898 C CG  . LYS A 1 382 ? 2.111   -13.724 -26.533 1.00 38.98 382 A 1 
ATOM 2899 C CD  . LYS A 1 382 ? 1.252   -14.787 -25.841 1.00 35.89 382 A 1 
ATOM 2900 C CE  . LYS A 1 382 ? 1.375   -16.110 -26.602 1.00 31.95 382 A 1 
ATOM 2901 N NZ  . LYS A 1 382 ? 0.652   -17.197 -25.898 1.00 28.90 382 A 1 
ATOM 2902 N N   . GLN A 1 383 ? 3.425   -9.236  -25.229 1.00 45.61 383 A 1 
ATOM 2903 C CA  . GLN A 1 383 ? 3.183   -7.933  -24.579 1.00 46.23 383 A 1 
ATOM 2904 C C   . GLN A 1 383 ? 3.628   -6.722  -25.418 1.00 46.62 383 A 1 
ATOM 2905 O O   . GLN A 1 383 ? 3.391   -5.584  -25.011 1.00 44.64 383 A 1 
ATOM 2906 C CB  . GLN A 1 383 ? 3.813   -7.912  -23.178 1.00 43.99 383 A 1 
ATOM 2907 C CG  . GLN A 1 383 ? 3.025   -8.779  -22.181 1.00 40.11 383 A 1 
ATOM 2908 C CD  . GLN A 1 383 ? 3.494   -8.608  -20.738 1.00 36.32 383 A 1 
ATOM 2909 O OE1 . GLN A 1 383 ? 4.507   -7.999  -20.440 1.00 34.30 383 A 1 
ATOM 2910 N NE2 . GLN A 1 383 ? 2.772   -9.139  -19.780 1.00 32.63 383 A 1 
ATOM 2911 N N   . VAL A 1 384 ? 4.241   -6.943  -26.573 1.00 33.36 384 A 1 
ATOM 2912 C CA  . VAL A 1 384 ? 4.707   -5.875  -27.470 1.00 34.08 384 A 1 
ATOM 2913 C C   . VAL A 1 384 ? 4.011   -6.006  -28.822 1.00 34.21 384 A 1 
ATOM 2914 O O   . VAL A 1 384 ? 4.619   -6.337  -29.834 1.00 32.31 384 A 1 
ATOM 2915 C CB  . VAL A 1 384 ? 6.249   -5.812  -27.564 1.00 31.74 384 A 1 
ATOM 2916 C CG1 . VAL A 1 384 ? 6.698   -4.503  -28.230 1.00 28.35 384 A 1 
ATOM 2917 C CG2 . VAL A 1 384 ? 6.919   -5.858  -26.178 1.00 28.93 384 A 1 
ATOM 2918 N N   . LYS A 1 385 ? 2.710   -5.728  -28.833 1.00 32.53 385 A 1 
ATOM 2919 C CA  . LYS A 1 385 ? 2.102   -5.020  -29.960 1.00 35.90 385 A 1 
ATOM 2920 C C   . LYS A 1 385 ? 1.695   -3.648  -29.440 1.00 35.71 385 A 1 
ATOM 2921 O O   . LYS A 1 385 ? 0.924   -3.558  -28.488 1.00 33.88 385 A 1 
ATOM 2922 C CB  . LYS A 1 385 ? 0.917   -5.794  -30.549 1.00 34.06 385 A 1 
ATOM 2923 C CG  . LYS A 1 385 ? 1.393   -6.974  -31.405 1.00 30.85 385 A 1 
ATOM 2924 C CD  . LYS A 1 385 ? 0.184   -7.633  -32.072 1.00 28.49 385 A 1 
ATOM 2925 C CE  . LYS A 1 385 ? 0.614   -8.793  -32.969 1.00 25.13 385 A 1 
ATOM 2926 N NZ  . LYS A 1 385 ? -0.592  -9.414  -33.564 1.00 23.84 385 A 1 
ATOM 2927 N N   . GLU A 1 386 ? 2.269   -2.593  -30.005 1.00 27.54 386 A 1 
ATOM 2928 C CA  . GLU A 1 386 ? 1.819   -1.229  -29.741 1.00 28.42 386 A 1 
ATOM 2929 C C   . GLU A 1 386 ? 0.300   -1.167  -29.950 1.00 28.57 386 A 1 
ATOM 2930 O O   . GLU A 1 386 ? -0.190  -1.389  -31.058 1.00 28.02 386 A 1 
ATOM 2931 C CB  . GLU A 1 386 ? 2.543   -0.238  -30.678 1.00 27.41 386 A 1 
ATOM 2932 C CG  . GLU A 1 386 ? 3.988   0.055   -30.231 1.00 24.33 386 A 1 
ATOM 2933 C CD  . GLU A 1 386 ? 4.744   0.994   -31.188 1.00 22.08 386 A 1 
ATOM 2934 O OE1 . GLU A 1 386 ? 5.598   1.756   -30.692 1.00 19.76 386 A 1 
ATOM 2935 O OE2 . GLU A 1 386 ? 4.492   0.910   -32.410 1.00 22.96 386 A 1 
ATOM 2936 N N   . GLY A 1 387 ? -0.439  -0.935  -28.862 1.00 30.12 387 A 1 
ATOM 2937 C CA  . GLY A 1 387 ? -1.896  -0.780  -28.879 1.00 32.37 387 A 1 
ATOM 2938 C C   . GLY A 1 387 ? -2.738  -1.879  -28.216 1.00 33.25 387 A 1 
ATOM 2939 O O   . GLY A 1 387 ? -3.936  -1.667  -28.064 1.00 31.80 387 A 1 
ATOM 2940 N N   . GLU A 1 388 ? -2.184  -3.004  -27.758 1.00 30.96 388 A 1 
ATOM 2941 C CA  . GLU A 1 388 ? -2.951  -4.013  -27.000 1.00 32.70 388 A 1 
ATOM 2942 C C   . GLU A 1 388 ? -2.685  -3.910  -25.489 1.00 32.16 388 A 1 
ATOM 2943 O O   . GLU A 1 388 ? -1.574  -4.126  -25.001 1.00 31.20 388 A 1 
ATOM 2944 C CB  . GLU A 1 388 ? -2.728  -5.435  -27.549 1.00 32.42 388 A 1 
ATOM 2945 C CG  . GLU A 1 388 ? -3.611  -5.717  -28.784 1.00 29.19 388 A 1 
ATOM 2946 C CD  . GLU A 1 388 ? -3.457  -7.133  -29.374 1.00 26.88 388 A 1 
ATOM 2947 O OE1 . GLU A 1 388 ? -4.390  -7.589  -30.075 1.00 24.72 388 A 1 
ATOM 2948 O OE2 . GLU A 1 388 ? -2.378  -7.752  -29.206 1.00 28.21 388 A 1 
ATOM 2949 N N   . VAL A 1 389 ? -3.727  -3.568  -24.733 1.00 31.95 389 A 1 
ATOM 2950 C CA  . VAL A 1 389 ? -3.723  -3.578  -23.263 1.00 34.68 389 A 1 
ATOM 2951 C C   . VAL A 1 389 ? -3.589  -5.027  -22.784 1.00 34.70 389 A 1 
ATOM 2952 O O   . VAL A 1 389 ? -4.363  -5.892  -23.195 1.00 33.93 389 A 1 
ATOM 2953 C CB  . VAL A 1 389 ? -5.002  -2.917  -22.708 1.00 33.13 389 A 1 
ATOM 2954 C CG1 . VAL A 1 389 ? -4.987  -2.846  -21.171 1.00 29.57 389 A 1 
ATOM 2955 C CG2 . VAL A 1 389 ? -5.173  -1.480  -23.227 1.00 30.20 389 A 1 
ATOM 2956 N N   . ALA A 1 390 ? -2.607  -5.299  -21.915 1.00 34.16 390 A 1 
ATOM 2957 C CA  . ALA A 1 390 ? -2.442  -6.623  -21.320 1.00 36.10 390 A 1 
ATOM 2958 C C   . ALA A 1 390 ? -3.736  -7.040  -20.585 1.00 35.53 390 A 1 
ATOM 2959 O O   . ALA A 1 390 ? -4.338  -6.207  -19.900 1.00 34.73 390 A 1 
ATOM 2960 C CB  . ALA A 1 390 ? -1.231  -6.613  -20.380 1.00 35.20 390 A 1 
ATOM 2961 N N   . PRO A 1 391 ? -4.184  -8.297  -20.702 1.00 33.57 391 A 1 
ATOM 2962 C CA  . PRO A 1 391 ? -5.374  -8.750  -19.997 1.00 35.69 391 A 1 
ATOM 2963 C C   . PRO A 1 391 ? -5.170  -8.608  -18.486 1.00 35.96 391 A 1 
ATOM 2964 O O   . PRO A 1 391 ? -4.083  -8.874  -17.968 1.00 35.16 391 A 1 
ATOM 2965 C CB  . PRO A 1 391 ? -5.603  -10.200 -20.440 1.00 34.32 391 A 1 
ATOM 2966 C CG  . PRO A 1 391 ? -4.220  -10.660 -20.901 1.00 34.37 391 A 1 
ATOM 2967 C CD  . PRO A 1 391 ? -3.569  -9.393  -21.436 1.00 36.94 391 A 1 
ATOM 2968 N N   . ALA A 1 392 ? -6.223  -8.189  -17.785 1.00 36.13 392 A 1 
ATOM 2969 C CA  . ALA A 1 392 ? -6.253  -8.169  -16.327 1.00 38.95 392 A 1 
ATOM 2970 C C   . ALA A 1 392 ? -5.777  -9.520  -15.772 1.00 39.20 392 A 1 
ATOM 2971 O O   . ALA A 1 392 ? -6.077  -10.571 -16.346 1.00 37.89 392 A 1 
ATOM 2972 C CB  . ALA A 1 392 ? -7.676  -7.835  -15.861 1.00 37.22 392 A 1 
ATOM 2973 N N   . THR A 1 393 ? -5.033  -9.476  -14.669 1.00 36.53 393 A 1 
ATOM 2974 C CA  . THR A 1 393 ? -4.505  -10.669 -13.992 1.00 39.79 393 A 1 
ATOM 2975 C C   . THR A 1 393 ? -5.617  -11.720 -13.883 1.00 39.59 393 A 1 
ATOM 2976 O O   . THR A 1 393 ? -6.683  -11.397 -13.357 1.00 37.71 393 A 1 
ATOM 2977 C CB  . THR A 1 393 ? -3.996  -10.329 -12.581 1.00 38.82 393 A 1 
ATOM 2978 O OG1 . THR A 1 393 ? -3.426  -9.035  -12.557 1.00 34.58 393 A 1 
ATOM 2979 C CG2 . THR A 1 393 ? -2.914  -11.291 -12.112 1.00 33.43 393 A 1 
ATOM 2980 N N   . PRO A 1 394 ? -5.432  -12.948 -14.392 1.00 31.88 394 A 1 
ATOM 2981 C CA  . PRO A 1 394 ? -6.450  -13.977 -14.243 1.00 34.67 394 A 1 
ATOM 2982 C C   . PRO A 1 394 ? -6.713  -14.223 -12.752 1.00 34.70 394 A 1 
ATOM 2983 O O   . PRO A 1 394 ? -5.788  -14.090 -11.940 1.00 33.67 394 A 1 
ATOM 2984 C CB  . PRO A 1 394 ? -5.920  -15.214 -14.975 1.00 33.27 394 A 1 
ATOM 2985 C CG  . PRO A 1 394 ? -4.406  -14.990 -15.014 1.00 33.61 394 A 1 
ATOM 2986 C CD  . PRO A 1 394 ? -4.257  -13.473 -15.061 1.00 35.93 394 A 1 
ATOM 2987 N N   . PRO A 1 395 ? -7.951  -14.567 -12.359 1.00 33.02 395 A 1 
ATOM 2988 C CA  . PRO A 1 395 ? -8.233  -14.929 -10.976 1.00 36.01 395 A 1 
ATOM 2989 C C   . PRO A 1 395 ? -7.279  -16.050 -10.545 1.00 36.17 395 A 1 
ATOM 2990 O O   . PRO A 1 395 ? -6.901  -16.875 -11.386 1.00 35.02 395 A 1 
ATOM 2991 C CB  . PRO A 1 395 ? -9.708  -15.349 -10.940 1.00 34.10 395 A 1 
ATOM 2992 C CG  . PRO A 1 395 ? -10.004 -15.759 -12.382 1.00 34.45 395 A 1 
ATOM 2993 C CD  . PRO A 1 395 ? -9.103  -14.846 -13.205 1.00 37.42 395 A 1 
ATOM 2994 N N   . PRO A 1 396 ? -6.862  -16.089 -9.269  1.00 30.46 396 A 1 
ATOM 2995 C CA  . PRO A 1 396 ? -5.929  -17.102 -8.792  1.00 32.78 396 A 1 
ATOM 2996 C C   . PRO A 1 396 ? -6.449  -18.495 -9.167  1.00 33.14 396 A 1 
ATOM 2997 O O   . PRO A 1 396 ? -7.573  -18.867 -8.823  1.00 32.29 396 A 1 
ATOM 2998 C CB  . PRO A 1 396 ? -5.797  -16.882 -7.280  1.00 31.19 396 A 1 
ATOM 2999 C CG  . PRO A 1 396 ? -7.040  -16.071 -6.908  1.00 32.15 396 A 1 
ATOM 3000 C CD  . PRO A 1 396 ? -7.344  -15.269 -8.169  1.00 35.00 396 A 1 
ATOM 3001 N N   . GLY A 1 397 ? -5.636  -19.224 -9.926  1.00 28.66 397 A 1 
ATOM 3002 C CA  . GLY A 1 397 ? -5.898  -20.614 -10.275 1.00 32.69 397 A 1 
ATOM 3003 C C   . GLY A 1 397 ? -6.071  -21.471 -9.024  1.00 33.70 397 A 1 
ATOM 3004 O O   . GLY A 1 397 ? -5.577  -21.111 -7.955  1.00 31.24 397 A 1 
ATOM 3005 N N   . ASP A 1 398 ? -6.786  -22.568 -9.178  1.00 30.95 398 A 1 
ATOM 3006 C CA  . ASP A 1 398 ? -7.280  -23.489 -8.160  1.00 36.94 398 A 1 
ATOM 3007 C C   . ASP A 1 398 ? -6.494  -23.490 -6.840  1.00 37.25 398 A 1 
ATOM 3008 O O   . ASP A 1 398 ? -5.288  -23.722 -6.782  1.00 34.89 398 A 1 
ATOM 3009 C CB  . ASP A 1 398 ? -7.343  -24.905 -8.746  1.00 34.31 398 A 1 
ATOM 3010 C CG  . ASP A 1 398 ? -8.473  -25.071 -9.766  1.00 30.71 398 A 1 
ATOM 3011 O OD1 . ASP A 1 398 ? -9.570  -24.533 -9.492  1.00 27.74 398 A 1 
ATOM 3012 O OD2 . ASP A 1 398 ? -8.231  -25.742 -10.792 1.00 27.47 398 A 1 
ATOM 3013 N N   . ARG A 1 399 ? -7.247  -23.261 -5.766  1.00 26.39 399 A 1 
ATOM 3014 C CA  . ARG A 1 399 ? -6.786  -23.272 -4.375  1.00 31.17 399 A 1 
ATOM 3015 C C   . ARG A 1 399 ? -5.893  -24.490 -4.100  1.00 30.46 399 A 1 
ATOM 3016 O O   . ARG A 1 399 ? -6.308  -25.604 -4.422  1.00 29.31 399 A 1 
ATOM 3017 C CB  . ARG A 1 399 ? -7.997  -23.353 -3.428  1.00 31.75 399 A 1 
ATOM 3018 C CG  . ARG A 1 399 ? -8.935  -22.148 -3.515  1.00 29.00 399 A 1 
ATOM 3019 C CD  . ARG A 1 399 ? -10.145 -22.366 -2.602  1.00 26.84 399 A 1 
ATOM 3020 N NE  . ARG A 1 399 ? -11.136 -21.287 -2.776  1.00 25.29 399 A 1 
ATOM 3021 C CZ  . ARG A 1 399 ? -12.312 -21.194 -2.175  1.00 23.57 399 A 1 
ATOM 3022 N NH1 . ARG A 1 399 ? -12.725 -22.092 -1.328  1.00 22.60 399 A 1 
ATOM 3023 N NH2 . ARG A 1 399 ? -13.096 -20.184 -2.429  1.00 22.38 399 A 1 
ATOM 3024 N N   . PRO A 1 400 ? -4.752  -24.342 -3.408  1.00 30.65 400 A 1 
ATOM 3025 C CA  . PRO A 1 400 ? -4.155  -25.496 -2.754  1.00 34.06 400 A 1 
ATOM 3026 C C   . PRO A 1 400 ? -5.186  -26.090 -1.781  1.00 34.63 400 A 1 
ATOM 3027 O O   . PRO A 1 400 ? -5.919  -25.332 -1.133  1.00 33.85 400 A 1 
ATOM 3028 C CB  . PRO A 1 400 ? -2.882  -24.990 -2.067  1.00 31.89 400 A 1 
ATOM 3029 C CG  . PRO A 1 400 ? -3.144  -23.502 -1.859  1.00 31.90 400 A 1 
ATOM 3030 C CD  . PRO A 1 400 ? -4.087  -23.116 -3.000  1.00 35.59 400 A 1 
ATOM 3031 N N   . PRO A 1 401 ? -5.316  -27.417 -1.696  1.00 28.15 401 A 1 
ATOM 3032 C CA  . PRO A 1 401 ? -6.324  -28.037 -0.849  1.00 31.46 401 A 1 
ATOM 3033 C C   . PRO A 1 401 ? -6.106  -27.637 0.612   1.00 32.08 401 A 1 
ATOM 3034 O O   . PRO A 1 401 ? -5.004  -27.768 1.147   1.00 30.79 401 A 1 
ATOM 3035 C CB  . PRO A 1 401 ? -6.207  -29.546 -1.089  1.00 29.51 401 A 1 
ATOM 3036 C CG  . PRO A 1 401 ? -4.776  -29.724 -1.603  1.00 30.26 401 A 1 
ATOM 3037 C CD  . PRO A 1 401 ? -4.491  -28.423 -2.344  1.00 33.73 401 A 1 
ATOM 3038 N N   . ASP A 1 402 ? -7.175  -27.170 1.243   1.00 31.18 402 A 1 
ATOM 3039 C CA  . ASP A 1 402 ? -7.243  -26.970 2.693   1.00 35.80 402 A 1 
ATOM 3040 C C   . ASP A 1 402 ? -6.906  -28.304 3.388   1.00 34.82 402 A 1 
ATOM 3041 O O   . ASP A 1 402 ? -7.622  -29.289 3.179   1.00 33.64 402 A 1 
ATOM 3042 C CB  . ASP A 1 402 ? -8.662  -26.478 3.049   1.00 35.28 402 A 1 
ATOM 3043 C CG  . ASP A 1 402 ? -8.906  -26.224 4.545   1.00 29.39 402 A 1 
ATOM 3044 O OD1 . ASP A 1 402 ? -8.020  -26.538 5.373   1.00 27.72 402 A 1 
ATOM 3045 O OD2 . ASP A 1 402 ? -10.015 -25.741 4.859   1.00 28.71 402 A 1 
ATOM 3046 N N   . PRO A 1 403 ? -5.845  -28.392 4.195   1.00 28.58 403 A 1 
ATOM 3047 C CA  . PRO A 1 403 ? -5.485  -29.635 4.871   1.00 32.27 403 A 1 
ATOM 3048 C C   . PRO A 1 403 ? -6.453  -30.028 5.998   1.00 33.09 403 A 1 
ATOM 3049 O O   . PRO A 1 403 ? -6.239  -31.044 6.656   1.00 31.39 403 A 1 
ATOM 3050 C CB  . PRO A 1 403 ? -4.034  -29.445 5.336   1.00 29.78 403 A 1 
ATOM 3051 C CG  . PRO A 1 403 ? -3.910  -27.934 5.522   1.00 30.46 403 A 1 
ATOM 3052 C CD  . PRO A 1 403 ? -4.854  -27.357 4.466   1.00 34.37 403 A 1 
ATOM 3053 N N   . ARG A 1 404 ? -7.539  -29.267 6.223   1.00 31.73 404 A 1 
ATOM 3054 C CA  . ARG A 1 404 ? -8.548  -29.599 7.239   1.00 36.39 404 A 1 
ATOM 3055 C C   . ARG A 1 404 ? -9.972  -29.359 6.748   1.00 35.57 404 A 1 
ATOM 3056 O O   . ARG A 1 404 ? -10.605 -28.358 7.067   1.00 33.81 404 A 1 
ATOM 3057 C CB  . ARG A 1 404 ? -8.234  -28.868 8.556   1.00 36.49 404 A 1 
ATOM 3058 C CG  . ARG A 1 404 ? -6.989  -29.472 9.229   1.00 34.03 404 A 1 
ATOM 3059 C CD  . ARG A 1 404 ? -6.695  -28.833 10.587  1.00 31.40 404 A 1 
ATOM 3060 N NE  . ARG A 1 404 ? -6.043  -27.519 10.428  1.00 29.93 404 A 1 
ATOM 3061 C CZ  . ARG A 1 404 ? -5.355  -26.878 11.361  1.00 28.84 404 A 1 
ATOM 3062 N NH1 . ARG A 1 404 ? -5.242  -27.337 12.572  1.00 28.09 404 A 1 
ATOM 3063 N NH2 . ARG A 1 404 ? -4.759  -25.753 11.078  1.00 28.20 404 A 1 
ATOM 3064 N N   . GLY A 1 405 ? -10.495 -30.337 6.027   1.00 30.63 405 A 1 
ATOM 3065 C CA  . GLY A 1 405 ? -11.923 -30.417 5.774   1.00 34.68 405 A 1 
ATOM 3066 C C   . GLY A 1 405 ? -12.725 -30.503 7.072   1.00 35.09 405 A 1 
ATOM 3067 O O   . GLY A 1 405 ? -12.825 -31.571 7.666   1.00 32.91 405 A 1 
ATOM 3068 N N   . SER A 1 406 ? -13.348 -29.403 7.475   1.00 27.79 406 A 1 
ATOM 3069 C CA  . SER A 1 406 ? -14.633 -29.454 8.178   1.00 31.44 406 A 1 
ATOM 3070 C C   . SER A 1 406 ? -15.376 -28.124 8.033   1.00 31.85 406 A 1 
ATOM 3071 O O   . SER A 1 406 ? -14.853 -27.043 8.279   1.00 30.36 406 A 1 
ATOM 3072 C CB  . SER A 1 406 ? -14.511 -29.884 9.650   1.00 29.56 406 A 1 
ATOM 3073 O OG  . SER A 1 406 ? -13.762 -28.972 10.413  1.00 26.14 406 A 1 
ATOM 3074 N N   . ARG A 1 407 ? -16.605 -28.249 7.550   1.00 25.00 407 A 1 
ATOM 3075 C CA  . ARG A 1 407 ? -17.555 -27.159 7.327   1.00 29.52 407 A 1 
ATOM 3076 C C   . ARG A 1 407 ? -17.939 -26.515 8.656   1.00 28.86 407 A 1 
ATOM 3077 O O   . ARG A 1 407 ? -18.466 -27.207 9.513   1.00 27.51 407 A 1 
ATOM 3078 C CB  . ARG A 1 407 ? -18.825 -27.750 6.680   1.00 28.27 407 A 1 
ATOM 3079 C CG  . ARG A 1 407 ? -18.621 -28.330 5.271   1.00 25.87 407 A 1 
ATOM 3080 C CD  . ARG A 1 407 ? -19.889 -29.073 4.821   1.00 24.51 407 A 1 
ATOM 3081 N NE  . ARG A 1 407 ? -19.745 -29.624 3.454   1.00 22.54 407 A 1 
ATOM 3082 C CZ  . ARG A 1 407 ? -20.626 -30.382 2.816   1.00 22.38 407 A 1 
ATOM 3083 N NH1 . ARG A 1 407 ? -21.749 -30.752 3.360   1.00 21.58 407 A 1 
ATOM 3084 N NH2 . ARG A 1 407 ? -20.383 -30.787 1.603   1.00 21.88 407 A 1 
ATOM 3085 N N   . ASN A 1 408 ? -17.797 -25.200 8.747   1.00 25.05 408 A 1 
ATOM 3086 C CA  . ASN A 1 408 ? -18.727 -24.354 9.489   1.00 29.87 408 A 1 
ATOM 3087 C C   . ASN A 1 408 ? -18.803 -22.994 8.781   1.00 29.35 408 A 1 
ATOM 3088 O O   . ASN A 1 408 ? -17.918 -22.152 8.910   1.00 27.43 408 A 1 
ATOM 3089 C CB  . ASN A 1 408 ? -18.337 -24.252 10.977  1.00 28.37 408 A 1 
ATOM 3090 C CG  . ASN A 1 408 ? -19.083 -25.246 11.865  1.00 24.37 408 A 1 
ATOM 3091 O OD1 . ASN A 1 408 ? -20.126 -25.783 11.521  1.00 22.23 408 A 1 
ATOM 3092 N ND2 . ASN A 1 408 ? -18.598 -25.491 13.055  1.00 22.86 408 A 1 
ATOM 3093 N N   . ARG A 1 409 ? -19.849 -22.818 7.976   1.00 21.85 409 A 1 
ATOM 3094 C CA  . ARG A 1 409 ? -20.245 -21.502 7.464   1.00 25.78 409 A 1 
ATOM 3095 C C   . ARG A 1 409 ? -20.843 -20.722 8.630   1.00 25.05 409 A 1 
ATOM 3096 O O   . ARG A 1 409 ? -21.945 -21.036 9.066   1.00 24.59 409 A 1 
ATOM 3097 C CB  . ARG A 1 409 ? -21.282 -21.626 6.328   1.00 25.18 409 A 1 
ATOM 3098 C CG  . ARG A 1 409 ? -20.688 -22.012 4.966   1.00 23.42 409 A 1 
ATOM 3099 C CD  . ARG A 1 409 ? -21.808 -22.038 3.907   1.00 22.44 409 A 1 
ATOM 3100 N NE  . ARG A 1 409 ? -21.305 -22.425 2.568   1.00 20.21 409 A 1 
ATOM 3101 C CZ  . ARG A 1 409 ? -22.006 -22.425 1.441   1.00 19.09 409 A 1 
ATOM 3102 N NH1 . ARG A 1 409 ? -23.263 -22.087 1.404   1.00 18.26 409 A 1 
ATOM 3103 N NH2 . ARG A 1 409 ? -21.449 -22.777 0.313   1.00 18.06 409 A 1 
ATOM 3104 N N   . VAL A 1 410 ? -20.125 -19.722 9.105   1.00 21.99 410 A 1 
ATOM 3105 C CA  . VAL A 1 410 ? -20.728 -18.625 9.865   1.00 25.73 410 A 1 
ATOM 3106 C C   . VAL A 1 410 ? -20.916 -17.483 8.874   1.00 25.67 410 A 1 
ATOM 3107 O O   . VAL A 1 410 ? -19.940 -17.001 8.298   1.00 24.44 410 A 1 
ATOM 3108 C CB  . VAL A 1 410 ? -19.886 -18.234 11.090  1.00 23.58 410 A 1 
ATOM 3109 C CG1 . VAL A 1 410 ? -20.570 -17.119 11.888  1.00 20.35 410 A 1 
ATOM 3110 C CG2 . VAL A 1 410 ? -19.701 -19.441 12.034  1.00 21.68 410 A 1 
ATOM 3111 N N   . ASN A 1 411 ? -22.168 -17.129 8.610   1.00 22.21 411 A 1 
ATOM 3112 C CA  . ASN A 1 411 ? -22.535 -15.972 7.800   1.00 26.28 411 A 1 
ATOM 3113 C C   . ASN A 1 411 ? -21.966 -14.701 8.442   1.00 25.97 411 A 1 
ATOM 3114 O O   . ASN A 1 411 ? -22.416 -14.293 9.513   1.00 24.62 411 A 1 
ATOM 3115 C CB  . ASN A 1 411 ? -24.072 -15.882 7.690   1.00 24.50 411 A 1 
ATOM 3116 C CG  . ASN A 1 411 ? -24.688 -16.773 6.625   1.00 20.90 411 A 1 
ATOM 3117 O OD1 . ASN A 1 411 ? -24.013 -17.410 5.832   1.00 19.19 411 A 1 
ATOM 3118 N ND2 . ASN A 1 411 ? -25.997 -16.839 6.571   1.00 20.03 411 A 1 
ATOM 3119 N N   . SER A 1 412 ? -20.992 -14.076 7.789   1.00 28.24 412 A 1 
ATOM 3120 C CA  . SER A 1 412 ? -20.649 -12.675 8.008   1.00 31.94 412 A 1 
ATOM 3121 C C   . SER A 1 412 ? -20.952 -11.917 6.720   1.00 31.66 412 A 1 
ATOM 3122 O O   . SER A 1 412 ? -20.088 -11.760 5.863   1.00 29.55 412 A 1 
ATOM 3123 C CB  . SER A 1 412 ? -19.197 -12.513 8.483   1.00 30.00 412 A 1 
ATOM 3124 O OG  . SER A 1 412 ? -18.274 -13.004 7.536   1.00 26.76 412 A 1 
ATOM 3125 N N   . GLU A 1 413 ? -22.203 -11.504 6.567   1.00 26.34 413 A 1 
ATOM 3126 C CA  . GLU A 1 413 ? -22.605 -10.510 5.576   1.00 29.74 413 A 1 
ATOM 3127 C C   . GLU A 1 413 ? -21.988 -9.165  5.972   1.00 28.32 413 A 1 
ATOM 3128 O O   . GLU A 1 413 ? -22.501 -8.433  6.817   1.00 27.34 413 A 1 
ATOM 3129 C CB  . GLU A 1 413 ? -24.137 -10.434 5.489   1.00 29.35 413 A 1 
ATOM 3130 C CG  . GLU A 1 413 ? -24.740 -11.665 4.792   1.00 27.00 413 A 1 
ATOM 3131 C CD  . GLU A 1 413 ? -26.277 -11.637 4.736   1.00 24.61 413 A 1 
ATOM 3132 O OE1 . GLU A 1 413 ? -26.826 -12.450 3.960   1.00 23.04 413 A 1 
ATOM 3133 O OE2 . GLU A 1 413 ? -26.883 -10.869 5.518   1.00 27.09 413 A 1 
ATOM 3134 N N   . GLY A 1 414 ? -20.825 -8.874  5.418   1.00 30.63 414 A 1 
ATOM 3135 C CA  . GLY A 1 414 ? -20.148 -7.593  5.518   1.00 34.09 414 A 1 
ATOM 3136 C C   . GLY A 1 414 ? -19.694 -7.161  4.128   1.00 33.95 414 A 1 
ATOM 3137 O O   . GLY A 1 414 ? -18.770 -7.757  3.595   1.00 32.26 414 A 1 
ATOM 3138 N N   . ASN A 1 415 ? -20.376 -6.158  3.572   1.00 29.61 415 A 1 
ATOM 3139 C CA  . ASN A 1 415 ? -20.031 -5.376  2.375   1.00 35.02 415 A 1 
ATOM 3140 C C   . ASN A 1 415 ? -19.207 -6.105  1.290   1.00 34.61 415 A 1 
ATOM 3141 O O   . ASN A 1 415 ? -18.069 -5.738  1.006   1.00 32.32 415 A 1 
ATOM 3142 C CB  . ASN A 1 415 ? -19.396 -4.036  2.809   1.00 33.57 415 A 1 
ATOM 3143 C CG  . ASN A 1 415 ? -20.398 -3.016  3.321   1.00 29.97 415 A 1 
ATOM 3144 O OD1 . ASN A 1 415 ? -21.602 -3.217  3.307   1.00 26.81 415 A 1 
ATOM 3145 N ND2 . ASN A 1 415 ? -19.934 -1.879  3.781   1.00 28.11 415 A 1 
ATOM 3146 N N   . LYS A 1 416 ? -19.815 -7.095  0.644   1.00 21.10 416 A 1 
ATOM 3147 C CA  . LYS A 1 416 ? -19.404 -7.527  -0.695  1.00 27.89 416 A 1 
ATOM 3148 C C   . LYS A 1 416 ? -20.167 -6.685  -1.716  1.00 26.98 416 A 1 
ATOM 3149 O O   . LYS A 1 416 ? -21.347 -6.398  -1.518  1.00 25.93 416 A 1 
ATOM 3150 C CB  . LYS A 1 416 ? -19.636 -9.028  -0.899  1.00 27.62 416 A 1 
ATOM 3151 C CG  . LYS A 1 416 ? -18.630 -9.851  -0.086  1.00 24.84 416 A 1 
ATOM 3152 C CD  . LYS A 1 416 ? -18.724 -11.334 -0.451  1.00 23.76 416 A 1 
ATOM 3153 C CE  . LYS A 1 416 ? -17.639 -12.112 0.301   1.00 20.73 416 A 1 
ATOM 3154 N NZ  . LYS A 1 416 ? -17.587 -13.523 -0.155  1.00 19.60 416 A 1 
ATOM 3155 N N   . CYS A 1 417 ? -19.495 -6.279  -2.774  1.00 25.71 417 A 1 
ATOM 3156 C CA  . CYS A 1 417 ? -20.163 -5.686  -3.930  1.00 30.42 417 A 1 
ATOM 3157 C C   . CYS A 1 417 ? -20.969 -6.788  -4.639  1.00 29.60 417 A 1 
ATOM 3158 O O   . CYS A 1 417 ? -20.402 -7.546  -5.423  1.00 28.63 417 A 1 
ATOM 3159 C CB  . CYS A 1 417 ? -19.107 -5.066  -4.859  1.00 29.54 417 A 1 
ATOM 3160 S SG  . CYS A 1 417 ? -18.321 -3.562  -4.239  1.00 25.39 417 A 1 
ATOM 3161 N N   . GLU A 1 418 ? -22.260 -6.900  -4.314  1.00 20.25 418 A 1 
ATOM 3162 C CA  . GLU A 1 418 ? -23.235 -7.668  -5.118  1.00 22.17 418 A 1 
ATOM 3163 C C   . GLU A 1 418 ? -23.645 -6.892  -6.380  1.00 20.33 418 A 1 
ATOM 3164 O O   . GLU A 1 418 ? -23.849 -5.662  -6.277  1.00 17.72 418 A 1 
ATOM 3165 C CB  . GLU A 1 418 ? -24.457 -8.089  -4.282  1.00 22.50 418 A 1 
ATOM 3166 C CG  . GLU A 1 418 ? -24.104 -9.181  -3.245  1.00 21.30 418 A 1 
ATOM 3167 C CD  . GLU A 1 418 ? -25.328 -9.804  -2.539  1.00 20.45 418 A 1 
ATOM 3168 O OE1 . GLU A 1 418 ? -25.133 -10.860 -1.899  1.00 19.12 418 A 1 
ATOM 3169 O OE2 . GLU A 1 418 ? -26.440 -9.243  -2.628  1.00 23.35 418 A 1 
ATOM 3170 O OXT . GLU A 1 418 ? -23.706 -7.546  -7.449  1.00 23.72 418 A 1 
#
