# 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_if09087
#
_entry.id if09087
#
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 VAL 1   
1 n GLY 2   
1 n GLY 3   
1 n ASN 4   
1 n SER 5   
1 n PHE 6   
1 n GLY 7   
1 n ARG 8   
1 n LEU 9   
1 n PHE 10  
1 n ARG 11  
1 n VAL 12  
1 n THR 13  
1 n THR 14  
1 n PHE 15  
1 n GLY 16  
1 n GLU 17  
1 n SER 18  
1 n HIS 19  
1 n GLY 20  
1 n PRO 21  
1 n ALA 22  
1 n LEU 23  
1 n GLY 24  
1 n CYS 25  
1 n VAL 26  
1 n ILE 27  
1 n ASP 28  
1 n GLY 29  
1 n CYS 30  
1 n PRO 31  
1 n ALA 32  
1 n GLY 33  
1 n VAL 34  
1 n ALA 35  
1 n LEU 36  
1 n GLU 37  
1 n THR 38  
1 n GLY 39  
1 n ASP 40  
1 n ILE 41  
1 n ALA 42  
1 n ALA 43  
1 n ASP 44  
1 n LEU 45  
1 n ARG 46  
1 n ARG 47  
1 n ARG 48  
1 n ARG 49  
1 n PRO 50  
1 n GLY 51  
1 n ALA 52  
1 n GLY 53  
1 n GLY 54  
1 n PRO 55  
1 n SER 56  
1 n THR 57  
1 n ALA 58  
1 n ARG 59  
1 n GLY 60  
1 n GLU 61  
1 n ALA 62  
1 n ASP 63  
1 n GLU 64  
1 n PRO 65  
1 n GLU 66  
1 n ILE 67  
1 n LEU 68  
1 n SER 69  
1 n GLY 70  
1 n VAL 71  
1 n PHE 72  
1 n GLU 73  
1 n GLY 74  
1 n ARG 75  
1 n THR 76  
1 n LEU 77  
1 n GLY 78  
1 n THR 79  
1 n PRO 80  
1 n ILE 81  
1 n ALA 82  
1 n ILE 83  
1 n LEU 84  
1 n VAL 85  
1 n ARG 86  
1 n ASN 87  
1 n GLY 88  
1 n GLY 89  
1 n GLN 90  
1 n ARG 91  
1 n SER 92  
1 n ALA 93  
1 n ASP 94  
1 n TYR 95  
1 n GLU 96  
1 n GLU 97  
1 n LEU 98  
1 n ARG 99  
1 n ASP 100 
1 n LEU 101 
1 n TYR 102 
1 n ARG 103 
1 n PRO 104 
1 n GLY 105 
1 n HIS 106 
1 n ALA 107 
1 n ASP 108 
1 n TRP 109 
1 n THR 110 
1 n TRP 111 
1 n GLU 112 
1 n ALA 113 
1 n LYS 114 
1 n TYR 115 
1 n GLY 116 
1 n LEU 117 
1 n ARG 118 
1 n ASP 119 
1 n HIS 120 
1 n ARG 121 
1 n GLY 122 
1 n GLY 123 
1 n GLY 124 
1 n ARG 125 
1 n SER 126 
1 n SER 127 
1 n ALA 128 
1 n ARG 129 
1 n GLU 130 
1 n THR 131 
1 n LEU 132 
1 n GLY 133 
1 n ARG 134 
1 n VAL 135 
1 n ALA 136 
1 n ALA 137 
1 n GLY 138 
1 n ALA 139 
1 n VAL 140 
1 n ALA 141 
1 n LYS 142 
1 n HIS 143 
1 n PHE 144 
1 n LEU 145 
1 n THR 146 
1 n ALA 147 
1 n ARG 148 
1 n GLY 149 
1 n VAL 150 
1 n THR 151 
1 n ILE 152 
1 n ARG 153 
1 n ALA 154 
1 n TRP 155 
1 n THR 156 
1 n SER 157 
1 n ALA 158 
1 n VAL 159 
1 n ALA 160 
1 n GLY 161 
1 n ILE 162 
1 n ARG 163 
1 n ALA 164 
1 n PRO 165 
1 n GLU 166 
1 n PRO 167 
1 n GLY 168 
1 n ILE 169 
1 n THR 170 
1 n ALA 171 
1 n ALA 172 
1 n PRO 173 
1 n ALA 174 
1 n GLY 175 
1 n GLY 176 
1 n GLY 177 
1 n PRO 178 
1 n GLY 179 
1 n ASN 180 
1 n ASP 181 
1 n ALA 182 
1 n PRO 183 
1 n GLY 184 
1 n GLY 185 
1 n PHE 186 
1 n ASP 187 
1 n TRP 188 
1 n GLU 189 
1 n GLU 190 
1 n ILE 191 
1 n GLU 192 
1 n ARG 193 
1 n ASN 194 
1 n PRO 195 
1 n LEU 196 
1 n ARG 197 
1 n MET 198 
1 n PRO 199 
1 n SER 200 
1 n GLY 201 
1 n PRO 202 
1 n ALA 203 
1 n ALA 204 
1 n ARG 205 
1 n GLU 206 
1 n ALA 207 
1 n LEU 208 
1 n ASP 209 
1 n LEU 210 
1 n ILE 211 
1 n GLU 212 
1 n THR 213 
1 n LEU 214 
1 n ARG 215 
1 n ARG 216 
1 n GLU 217 
1 n GLY 218 
1 n ASP 219 
1 n SER 220 
1 n ALA 221 
1 n GLY 222 
1 n CYS 223 
1 n GLU 224 
1 n ILE 225 
1 n SER 226 
1 n CYS 227 
1 n ALA 228 
1 n ALA 229 
1 n TRP 230 
1 n GLY 231 
1 n LEU 232 
1 n PRO 233 
1 n PRO 234 
1 n GLY 235 
1 n LEU 236 
1 n GLY 237 
1 n GLU 238 
1 n PRO 239 
1 n VAL 240 
1 n PHE 241 
1 n ASP 242 
1 n LYS 243 
1 n LEU 244 
1 n ASP 245 
1 n ALA 246 
1 n ARG 247 
1 n LEU 248 
1 n ALA 249 
1 n GLN 250 
1 n ALA 251 
1 n MET 252 
1 n LEU 253 
1 n SER 254 
1 n LEU 255 
1 n GLY 256 
1 n ALA 257 
1 n ALA 258 
1 n LYS 259 
1 n GLY 260 
1 n VAL 261 
1 n ALA 262 
1 n PHE 263 
1 n GLY 264 
1 n SER 265 
1 n GLY 266 
1 n PHE 267 
1 n ALA 268 
1 n ALA 269 
1 n ALA 270 
1 n ALA 271 
1 n GLY 272 
1 n ARG 273 
1 n GLY 274 
1 n SER 275 
1 n GLU 276 
1 n GLN 277 
1 n ASN 278 
1 n ASP 279 
1 n THR 280 
1 n PRO 281 
1 n GLY 282 
1 n ALA 283 
1 n LEU 284 
1 n ARG 285 
1 n GLY 286 
1 n ARG 287 
1 n GLU 288 
1 n ALA 289 
1 n ALA 290 
1 n GLY 291 
1 n SER 292 
1 n ALA 293 
1 n PRO 294 
1 n ALA 295 
1 n GLU 296 
1 n GLY 297 
1 n GLY 298 
1 n ALA 299 
1 n GLY 300 
1 n ILE 301 
1 n GLY 302 
1 n ARG 303 
1 n LYS 304 
1 n ASP 305 
1 n TYR 306 
1 n GLY 307 
1 n GLY 308 
1 n ARG 309 
1 n GLY 310 
1 n GLU 311 
1 n ALA 312 
1 n SER 313 
1 n PRO 314 
1 n LEU 315 
1 n LEU 316 
1 n ASN 317 
1 n ASP 318 
1 n MET 319 
1 n LEU 320 
1 n PRO 321 
1 n PRO 322 
1 n GLY 323 
1 n VAL 324 
1 n PRO 325 
1 n PRO 326 
1 n LEU 327 
1 n ARG 328 
1 n TRP 329 
1 n GLU 330 
1 n ARG 331 
1 n ASN 332 
1 n ARG 333 
1 n ALA 334 
1 n GLY 335 
1 n GLY 336 
1 n MET 337 
1 n LEU 338 
1 n GLY 339 
1 n GLY 340 
1 n ILE 341 
1 n SER 342 
1 n THR 343 
1 n GLY 344 
1 n MET 345 
1 n PRO 346 
1 n LEU 347 
1 n TYR 348 
1 n PHE 349 
1 n THR 350 
1 n VAL 351 
1 n ALA 352 
1 n PHE 353 
1 n LYS 354 
1 n PRO 355 
1 n VAL 356 
1 n PRO 357 
1 n SER 358 
1 n ILE 359 
1 n SER 360 
1 n LYS 361 
1 n LYS 362 
1 n GLN 363 
1 n GLY 364 
1 n THR 365 
1 n VAL 366 
1 n ASP 367 
1 n ARG 368 
1 n TRP 369 
1 n GLY 370 
1 n LYS 371 
1 n PRO 372 
1 n ARG 373 
1 n GLU 374 
1 n LEU 375 
1 n VAL 376 
1 n ILE 377 
1 n ARG 378 
1 n GLY 379 
1 n ARG 380 
1 n HIS 381 
1 n ASP 382 
1 n VAL 383 
1 n CYS 384 
1 n ILE 385 
1 n ALA 386 
1 n PRO 387 
1 n ARG 388 
1 n VAL 389 
1 n VAL 390 
1 n PRO 391 
1 n VAL 392 
1 n VAL 393 
1 n GLU 394 
1 n ALA 395 
1 n MET 396 
1 n THR 397 
1 n ALA 398 
1 n LEU 399 
1 n VAL 400 
1 n ALA 401 
1 n ALA 402 
1 n ASP 403 
1 n PHE 404 
1 n LEU 405 
1 n LEU 406 
1 n LEU 407 
1 n GLN 408 
1 n ARG 409 
1 n ALA 410 
1 n ALA 411 
1 n ARG 412 
1 n ALA 413 
#
_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 18:55:07)"
_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 84.62
_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 VAL . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n CYS . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ALA . 413 A 413 
#
_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   . VAL A 1 1   ? 1.302   -21.345 6.438   1.00 66.12 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 2.070   -20.313 5.704   1.00 73.10 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 2.710   -19.384 6.725   1.00 73.99 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 1.994   -18.847 7.557   1.00 70.10 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 1.164   -19.532 4.734   1.00 69.90 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 1.944   -18.457 3.977   1.00 63.94 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 0.515   -20.475 3.708   1.00 64.92 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? 4.055   -19.228 6.712   1.00 73.17 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? 4.755   -18.227 7.532   1.00 75.47 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? 4.619   -16.818 6.946   1.00 77.93 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? 4.145   -16.662 5.823   1.00 72.43 2   A 1 
ATOM 12   N N   . GLY A 1 3   ? 5.045   -15.775 7.678   1.00 82.01 3   A 1 
ATOM 13   C CA  . GLY A 1 3   ? 5.063   -14.397 7.174   1.00 84.71 3   A 1 
ATOM 14   C C   . GLY A 1 3   ? 3.703   -13.688 7.132   1.00 87.92 3   A 1 
ATOM 15   O O   . GLY A 1 3   ? 3.538   -12.739 6.379   1.00 83.77 3   A 1 
ATOM 16   N N   . ASN A 1 4   ? 2.723   -14.128 7.935   1.00 91.15 4   A 1 
ATOM 17   C CA  . ASN A 1 4   ? 1.423   -13.451 8.070   1.00 92.24 4   A 1 
ATOM 18   C C   . ASN A 1 4   ? 1.427   -12.324 9.115   1.00 94.51 4   A 1 
ATOM 19   O O   . ASN A 1 4   ? 0.423   -11.627 9.250   1.00 92.56 4   A 1 
ATOM 20   C CB  . ASN A 1 4   ? 0.340   -14.486 8.395   1.00 87.74 4   A 1 
ATOM 21   C CG  . ASN A 1 4   ? 0.091   -15.426 7.239   1.00 80.83 4   A 1 
ATOM 22   O OD1 . ASN A 1 4   ? -0.254  -15.036 6.134   1.00 70.10 4   A 1 
ATOM 23   N ND2 . ASN A 1 4   ? 0.268   -16.710 7.449   1.00 70.00 4   A 1 
ATOM 24   N N   . SER A 1 5   ? 2.529   -12.162 9.856   1.00 94.94 5   A 1 
ATOM 25   C CA  . SER A 1 5   ? 2.677   -11.145 10.893  1.00 96.11 5   A 1 
ATOM 26   C C   . SER A 1 5   ? 3.754   -10.133 10.519  1.00 96.59 5   A 1 
ATOM 27   O O   . SER A 1 5   ? 4.776   -10.490 9.932   1.00 95.69 5   A 1 
ATOM 28   C CB  . SER A 1 5   ? 2.990   -11.768 12.256  1.00 95.48 5   A 1 
ATOM 29   O OG  . SER A 1 5   ? 2.029   -12.741 12.613  1.00 92.92 5   A 1 
ATOM 30   N N   . PHE A 1 6   ? 3.541   -8.867  10.894  1.00 96.90 6   A 1 
ATOM 31   C CA  . PHE A 1 6   ? 4.448   -7.747  10.676  1.00 97.26 6   A 1 
ATOM 32   C C   . PHE A 1 6   ? 4.529   -6.887  11.943  1.00 97.66 6   A 1 
ATOM 33   O O   . PHE A 1 6   ? 3.534   -6.749  12.647  1.00 97.16 6   A 1 
ATOM 34   C CB  . PHE A 1 6   ? 3.944   -6.943  9.467   1.00 97.04 6   A 1 
ATOM 35   C CG  . PHE A 1 6   ? 4.859   -5.805  9.082   1.00 97.42 6   A 1 
ATOM 36   C CD1 . PHE A 1 6   ? 4.645   -4.515  9.605   1.00 96.54 6   A 1 
ATOM 37   C CD2 . PHE A 1 6   ? 5.955   -6.042  8.234   1.00 96.69 6   A 1 
ATOM 38   C CE1 . PHE A 1 6   ? 5.530   -3.474  9.288   1.00 96.00 6   A 1 
ATOM 39   C CE2 . PHE A 1 6   ? 6.841   -5.001  7.916   1.00 96.06 6   A 1 
ATOM 40   C CZ  . PHE A 1 6   ? 6.628   -3.717  8.446   1.00 96.50 6   A 1 
ATOM 41   N N   . GLY A 1 7   ? 5.708   -6.303  12.229  1.00 97.23 7   A 1 
ATOM 42   C CA  . GLY A 1 7   ? 5.956   -5.544  13.460  1.00 97.22 7   A 1 
ATOM 43   C C   . GLY A 1 7   ? 6.477   -6.409  14.614  1.00 97.25 7   A 1 
ATOM 44   O O   . GLY A 1 7   ? 6.454   -7.648  14.550  1.00 96.14 7   A 1 
ATOM 45   N N   . ARG A 1 8   ? 6.994   -5.748  15.666  1.00 97.49 8   A 1 
ATOM 46   C CA  . ARG A 1 8   ? 7.559   -6.356  16.883  1.00 97.24 8   A 1 
ATOM 47   C C   . ARG A 1 8   ? 6.687   -6.088  18.101  1.00 97.65 8   A 1 
ATOM 48   O O   . ARG A 1 8   ? 6.110   -7.033  18.628  1.00 96.77 8   A 1 
ATOM 49   C CB  . ARG A 1 8   ? 8.993   -5.866  17.118  1.00 96.10 8   A 1 
ATOM 50   C CG  . ARG A 1 8   ? 9.962   -6.352  16.035  1.00 90.71 8   A 1 
ATOM 51   C CD  . ARG A 1 8   ? 11.370  -5.831  16.336  1.00 86.01 8   A 1 
ATOM 52   N NE  . ARG A 1 8   ? 12.335  -6.446  15.425  1.00 76.54 8   A 1 
ATOM 53   C CZ  . ARG A 1 8   ? 13.615  -6.183  15.317  1.00 69.24 8   A 1 
ATOM 54   N NH1 . ARG A 1 8   ? 14.226  -5.268  16.019  1.00 63.14 8   A 1 
ATOM 55   N NH2 . ARG A 1 8   ? 14.319  -6.861  14.469  1.00 60.25 8   A 1 
ATOM 56   N N   . LEU A 1 9   ? 6.589   -4.811  18.525  1.00 97.66 9   A 1 
ATOM 57   C CA  . LEU A 1 9   ? 5.723   -4.391  19.633  1.00 97.74 9   A 1 
ATOM 58   C C   . LEU A 1 9   ? 4.327   -4.027  19.128  1.00 98.05 9   A 1 
ATOM 59   O O   . LEU A 1 9   ? 3.359   -4.620  19.585  1.00 97.39 9   A 1 
ATOM 60   C CB  . LEU A 1 9   ? 6.351   -3.221  20.412  1.00 97.08 9   A 1 
ATOM 61   C CG  . LEU A 1 9   ? 7.658   -3.548  21.146  1.00 95.12 9   A 1 
ATOM 62   C CD1 . LEU A 1 9   ? 8.124   -2.311  21.914  1.00 93.12 9   A 1 
ATOM 63   C CD2 . LEU A 1 9   ? 7.506   -4.687  22.152  1.00 92.93 9   A 1 
ATOM 64   N N   . PHE A 1 10  ? 4.223   -3.121  18.157  1.00 98.14 10  A 1 
ATOM 65   C CA  . PHE A 1 10  ? 2.982   -2.887  17.422  1.00 98.32 10  A 1 
ATOM 66   C C   . PHE A 1 10  ? 2.855   -3.958  16.334  1.00 98.30 10  A 1 
ATOM 67   O O   . PHE A 1 10  ? 3.252   -3.770  15.182  1.00 97.83 10  A 1 
ATOM 68   C CB  . PHE A 1 10  ? 2.929   -1.452  16.876  1.00 98.29 10  A 1 
ATOM 69   C CG  . PHE A 1 10  ? 1.518   -0.993  16.556  1.00 98.47 10  A 1 
ATOM 70   C CD1 . PHE A 1 10  ? 0.856   -1.444  15.402  1.00 98.08 10  A 1 
ATOM 71   C CD2 . PHE A 1 10  ? 0.849   -0.133  17.448  1.00 98.11 10  A 1 
ATOM 72   C CE1 . PHE A 1 10  ? -0.466  -1.042  15.143  1.00 97.86 10  A 1 
ATOM 73   C CE2 . PHE A 1 10  ? -0.470  0.276   17.190  1.00 97.79 10  A 1 
ATOM 74   C CZ  . PHE A 1 10  ? -1.131  -0.181  16.037  1.00 98.10 10  A 1 
ATOM 75   N N   . ARG A 1 11  ? 2.374   -5.128  16.718  1.00 98.33 11  A 1 
ATOM 76   C CA  . ARG A 1 11  ? 2.378   -6.325  15.874  1.00 98.40 11  A 1 
ATOM 77   C C   . ARG A 1 11  ? 1.025   -6.545  15.220  1.00 98.56 11  A 1 
ATOM 78   O O   . ARG A 1 11  ? -0.001  -6.542  15.882  1.00 98.20 11  A 1 
ATOM 79   C CB  . ARG A 1 11  ? 2.829   -7.524  16.713  1.00 97.71 11  A 1 
ATOM 80   C CG  . ARG A 1 11  ? 2.991   -8.785  15.852  1.00 94.17 11  A 1 
ATOM 81   C CD  . ARG A 1 11  ? 3.519   -9.931  16.710  1.00 91.44 11  A 1 
ATOM 82   N NE  . ARG A 1 11  ? 3.641   -11.168 15.922  1.00 80.52 11  A 1 
ATOM 83   C CZ  . ARG A 1 11  ? 4.012   -12.346 16.388  1.00 74.42 11  A 1 
ATOM 84   N NH1 . ARG A 1 11  ? 4.331   -12.517 17.640  1.00 66.36 11  A 1 
ATOM 85   N NH2 . ARG A 1 11  ? 4.069   -13.375 15.592  1.00 63.04 11  A 1 
ATOM 86   N N   . VAL A 1 12  ? 1.033   -6.833  13.924  1.00 98.36 12  A 1 
ATOM 87   C CA  . VAL A 1 12  ? -0.177  -7.119  13.147  1.00 98.29 12  A 1 
ATOM 88   C C   . VAL A 1 12  ? -0.090  -8.505  12.539  1.00 98.21 12  A 1 
ATOM 89   O O   . VAL A 1 12  ? 0.915   -8.846  11.924  1.00 97.55 12  A 1 
ATOM 90   C CB  . VAL A 1 12  ? -0.396  -6.055  12.062  1.00 97.57 12  A 1 
ATOM 91   C CG1 . VAL A 1 12  ? -1.688  -6.319  11.279  1.00 89.99 12  A 1 
ATOM 92   C CG2 . VAL A 1 12  ? -0.476  -4.667  12.702  1.00 89.71 12  A 1 
ATOM 93   N N   . THR A 1 13  ? -1.155  -9.281  12.654  1.00 97.94 13  A 1 
ATOM 94   C CA  . THR A 1 13  ? -1.334  -10.540 11.925  1.00 97.83 13  A 1 
ATOM 95   C C   . THR A 1 13  ? -2.570  -10.428 11.045  1.00 97.98 13  A 1 
ATOM 96   O O   . THR A 1 13  ? -3.666  -10.219 11.553  1.00 97.70 13  A 1 
ATOM 97   C CB  . THR A 1 13  ? -1.443  -11.730 12.889  1.00 97.46 13  A 1 
ATOM 98   O OG1 . THR A 1 13  ? -0.262  -11.808 13.657  1.00 96.36 13  A 1 
ATOM 99   C CG2 . THR A 1 13  ? -1.594  -13.064 12.161  1.00 96.35 13  A 1 
ATOM 100  N N   . THR A 1 14  ? -2.414  -10.572 9.725   1.00 97.28 14  A 1 
ATOM 101  C CA  . THR A 1 14  ? -3.546  -10.556 8.786   1.00 96.91 14  A 1 
ATOM 102  C C   . THR A 1 14  ? -3.994  -11.976 8.441   1.00 96.44 14  A 1 
ATOM 103  O O   . THR A 1 14  ? -3.192  -12.914 8.443   1.00 95.57 14  A 1 
ATOM 104  C CB  . THR A 1 14  ? -3.259  -9.731  7.519   1.00 96.50 14  A 1 
ATOM 105  O OG1 . THR A 1 14  ? -2.210  -10.300 6.777   1.00 94.51 14  A 1 
ATOM 106  C CG2 . THR A 1 14  ? -2.857  -8.295  7.826   1.00 94.27 14  A 1 
ATOM 107  N N   . PHE A 1 15  ? -5.282  -12.156 8.122   1.00 96.10 15  A 1 
ATOM 108  C CA  . PHE A 1 15  ? -5.863  -13.451 7.769   1.00 96.10 15  A 1 
ATOM 109  C C   . PHE A 1 15  ? -6.915  -13.337 6.660   1.00 96.14 15  A 1 
ATOM 110  O O   . PHE A 1 15  ? -7.387  -12.243 6.340   1.00 95.52 15  A 1 
ATOM 111  C CB  . PHE A 1 15  ? -6.445  -14.122 9.029   1.00 96.01 15  A 1 
ATOM 112  C CG  . PHE A 1 15  ? -7.613  -13.382 9.652   1.00 96.50 15  A 1 
ATOM 113  C CD1 . PHE A 1 15  ? -7.388  -12.469 10.704  1.00 95.27 15  A 1 
ATOM 114  C CD2 . PHE A 1 15  ? -8.923  -13.593 9.187   1.00 95.66 15  A 1 
ATOM 115  C CE1 . PHE A 1 15  ? -8.464  -11.771 11.275  1.00 94.82 15  A 1 
ATOM 116  C CE2 . PHE A 1 15  ? -10.000 -12.890 9.756   1.00 94.83 15  A 1 
ATOM 117  C CZ  . PHE A 1 15  ? -9.772  -11.978 10.801  1.00 95.49 15  A 1 
ATOM 118  N N   . GLY A 1 16  ? -7.296  -14.478 6.085   1.00 93.44 16  A 1 
ATOM 119  C CA  . GLY A 1 16  ? -8.343  -14.628 5.077   1.00 93.04 16  A 1 
ATOM 120  C C   . GLY A 1 16  ? -7.831  -14.658 3.636   1.00 92.86 16  A 1 
ATOM 121  O O   . GLY A 1 16  ? -6.794  -14.083 3.295   1.00 90.81 16  A 1 
ATOM 122  N N   . GLU A 1 17  ? -8.584  -15.337 2.778   1.00 91.83 17  A 1 
ATOM 123  C CA  . GLU A 1 17  ? -8.357  -15.469 1.344   1.00 91.58 17  A 1 
ATOM 124  C C   . GLU A 1 17  ? -9.295  -14.550 0.557   1.00 91.11 17  A 1 
ATOM 125  O O   . GLU A 1 17  ? -10.399 -14.233 0.992   1.00 88.56 17  A 1 
ATOM 126  C CB  . GLU A 1 17  ? -8.536  -16.925 0.882   1.00 90.56 17  A 1 
ATOM 127  C CG  . GLU A 1 17  ? -7.516  -17.929 1.463   1.00 88.12 17  A 1 
ATOM 128  C CD  . GLU A 1 17  ? -7.654  -18.154 2.975   1.00 88.07 17  A 1 
ATOM 129  O OE1 . GLU A 1 17  ? -6.599  -18.321 3.631   1.00 81.15 17  A 1 
ATOM 130  O OE2 . GLU A 1 17  ? -8.797  -18.087 3.488   1.00 83.41 17  A 1 
ATOM 131  N N   . SER A 1 18  ? -8.884  -14.156 -0.659  1.00 87.96 18  A 1 
ATOM 132  C CA  . SER A 1 18  ? -9.643  -13.211 -1.496  1.00 86.33 18  A 1 
ATOM 133  C C   . SER A 1 18  ? -11.082 -13.641 -1.801  1.00 85.31 18  A 1 
ATOM 134  O O   . SER A 1 18  ? -11.942 -12.783 -1.991  1.00 82.22 18  A 1 
ATOM 135  C CB  . SER A 1 18  ? -8.915  -12.976 -2.819  1.00 85.19 18  A 1 
ATOM 136  O OG  . SER A 1 18  ? -8.708  -14.180 -3.535  1.00 80.82 18  A 1 
ATOM 137  N N   . HIS A 1 19  ? -11.345 -14.946 -1.846  1.00 87.83 19  A 1 
ATOM 138  C CA  . HIS A 1 19  ? -12.657 -15.548 -2.079  1.00 87.55 19  A 1 
ATOM 139  C C   . HIS A 1 19  ? -13.122 -16.399 -0.887  1.00 87.78 19  A 1 
ATOM 140  O O   . HIS A 1 19  ? -14.052 -17.189 -1.021  1.00 83.97 19  A 1 
ATOM 141  C CB  . HIS A 1 19  ? -12.644 -16.337 -3.399  1.00 85.82 19  A 1 
ATOM 142  C CG  . HIS A 1 19  ? -12.473 -15.458 -4.618  1.00 84.52 19  A 1 
ATOM 143  N ND1 . HIS A 1 19  ? -11.350 -14.749 -4.949  1.00 74.17 19  A 1 
ATOM 144  C CD2 . HIS A 1 19  ? -13.417 -15.187 -5.577  1.00 75.25 19  A 1 
ATOM 145  C CE1 . HIS A 1 19  ? -11.611 -14.049 -6.067  1.00 76.00 19  A 1 
ATOM 146  N NE2 . HIS A 1 19  ? -12.851 -14.294 -6.493  1.00 77.23 19  A 1 
ATOM 147  N N   . GLY A 1 20  ? -12.476 -16.246 0.281   1.00 89.53 20  A 1 
ATOM 148  C CA  . GLY A 1 20  ? -12.957 -16.789 1.547   1.00 89.78 20  A 1 
ATOM 149  C C   . GLY A 1 20  ? -14.149 -15.990 2.099   1.00 90.58 20  A 1 
ATOM 150  O O   . GLY A 1 20  ? -14.473 -14.924 1.573   1.00 89.48 20  A 1 
ATOM 151  N N   . PRO A 1 21  ? -14.805 -16.459 3.178   1.00 91.63 21  A 1 
ATOM 152  C CA  . PRO A 1 21  ? -15.988 -15.798 3.739   1.00 92.45 21  A 1 
ATOM 153  C C   . PRO A 1 21  ? -15.686 -14.413 4.329   1.00 93.36 21  A 1 
ATOM 154  O O   . PRO A 1 21  ? -16.553 -13.539 4.347   1.00 92.59 21  A 1 
ATOM 155  C CB  . PRO A 1 21  ? -16.506 -16.772 4.808   1.00 91.82 21  A 1 
ATOM 156  C CG  . PRO A 1 21  ? -15.260 -17.556 5.222   1.00 90.33 21  A 1 
ATOM 157  C CD  . PRO A 1 21  ? -14.465 -17.655 3.931   1.00 92.34 21  A 1 
ATOM 158  N N   . ALA A 1 22  ? -14.450 -14.198 4.807   1.00 94.39 22  A 1 
ATOM 159  C CA  . ALA A 1 22  ? -14.007 -12.950 5.410   1.00 95.09 22  A 1 
ATOM 160  C C   . ALA A 1 22  ? -12.486 -12.782 5.312   1.00 94.94 22  A 1 
ATOM 161  O O   . ALA A 1 22  ? -11.748 -13.742 5.085   1.00 94.04 22  A 1 
ATOM 162  C CB  . ALA A 1 22  ? -14.471 -12.922 6.871   1.00 95.34 22  A 1 
ATOM 163  N N   . LEU A 1 23  ? -12.026 -11.541 5.519   1.00 95.24 23  A 1 
ATOM 164  C CA  . LEU A 1 23  ? -10.639 -11.178 5.778   1.00 95.50 23  A 1 
ATOM 165  C C   . LEU A 1 23  ? -10.571 -10.297 7.020   1.00 96.82 23  A 1 
ATOM 166  O O   . LEU A 1 23  ? -11.575 -9.750  7.463   1.00 96.38 23  A 1 
ATOM 167  C CB  . LEU A 1 23  ? -10.010 -10.434 4.591   1.00 93.18 23  A 1 
ATOM 168  C CG  . LEU A 1 23  ? -9.976  -11.218 3.272   1.00 89.09 23  A 1 
ATOM 169  C CD1 . LEU A 1 23  ? -11.154 -10.838 2.383   1.00 82.25 23  A 1 
ATOM 170  C CD2 . LEU A 1 23  ? -8.702  -10.900 2.500   1.00 81.01 23  A 1 
ATOM 171  N N   . GLY A 1 24  ? -9.368  -10.116 7.565   1.00 96.82 24  A 1 
ATOM 172  C CA  . GLY A 1 24  ? -9.184  -9.191  8.672   1.00 96.93 24  A 1 
ATOM 173  C C   . GLY A 1 24  ? -7.764  -9.158  9.196   1.00 97.21 24  A 1 
ATOM 174  O O   . GLY A 1 24  ? -6.816  -9.600  8.539   1.00 96.62 24  A 1 
ATOM 175  N N   . CYS A 1 25  ? -7.632  -8.609  10.398  1.00 97.78 25  A 1 
ATOM 176  C CA  . CYS A 1 25  ? -6.372  -8.535  11.116  1.00 98.23 25  A 1 
ATOM 177  C C   . CYS A 1 25  ? -6.581  -8.624  12.627  1.00 98.46 25  A 1 
ATOM 178  O O   . CYS A 1 25  ? -7.650  -8.300  13.149  1.00 98.35 25  A 1 
ATOM 179  C CB  . CYS A 1 25  ? -5.618  -7.260  10.716  1.00 98.20 25  A 1 
ATOM 180  S SG  . CYS A 1 25  ? -6.576  -5.773  11.124  1.00 98.26 25  A 1 
ATOM 181  N N   . VAL A 1 26  ? -5.518  -9.024  13.318  1.00 98.53 26  A 1 
ATOM 182  C CA  . VAL A 1 26  ? -5.365  -8.895  14.769  1.00 98.60 26  A 1 
ATOM 183  C C   . VAL A 1 26  ? -4.166  -7.989  15.018  1.00 98.61 26  A 1 
ATOM 184  O O   . VAL A 1 26  ? -3.074  -8.260  14.515  1.00 98.40 26  A 1 
ATOM 185  C CB  . VAL A 1 26  ? -5.196  -10.263 15.454  1.00 98.44 26  A 1 
ATOM 186  C CG1 . VAL A 1 26  ? -5.074  -10.108 16.975  1.00 97.70 26  A 1 
ATOM 187  C CG2 . VAL A 1 26  ? -6.393  -11.181 15.165  1.00 97.76 26  A 1 
ATOM 188  N N   . ILE A 1 27  ? -4.383  -6.894  15.757  1.00 98.72 27  A 1 
ATOM 189  C CA  . ILE A 1 27  ? -3.355  -5.949  16.193  1.00 98.75 27  A 1 
ATOM 190  C C   . ILE A 1 27  ? -3.064  -6.222  17.662  1.00 98.73 27  A 1 
ATOM 191  O O   . ILE A 1 27  ? -3.974  -6.174  18.485  1.00 98.55 27  A 1 
ATOM 192  C CB  . ILE A 1 27  ? -3.780  -4.481  15.972  1.00 98.65 27  A 1 
ATOM 193  C CG1 . ILE A 1 27  ? -4.196  -4.165  14.518  1.00 97.88 27  A 1 
ATOM 194  C CG2 . ILE A 1 27  ? -2.628  -3.549  16.375  1.00 97.96 27  A 1 
ATOM 195  C CD1 . ILE A 1 27  ? -5.709  -4.257  14.283  1.00 95.28 27  A 1 
ATOM 196  N N   . ASP A 1 28  ? -1.806  -6.470  17.994  1.00 98.50 28  A 1 
ATOM 197  C CA  . ASP A 1 28  ? -1.311  -6.600  19.359  1.00 98.36 28  A 1 
ATOM 198  C C   . ASP A 1 28  ? -0.315  -5.475  19.677  1.00 98.34 28  A 1 
ATOM 199  O O   . ASP A 1 28  ? 0.309   -4.909  18.774  1.00 97.04 28  A 1 
ATOM 200  C CB  . ASP A 1 28  ? -0.706  -7.999  19.550  1.00 97.47 28  A 1 
ATOM 201  C CG  . ASP A 1 28  ? -0.436  -8.343  21.016  1.00 92.63 28  A 1 
ATOM 202  O OD1 . ASP A 1 28  ? -0.987  -7.639  21.897  1.00 87.57 28  A 1 
ATOM 203  O OD2 . ASP A 1 28  ? 0.312   -9.323  21.237  1.00 86.27 28  A 1 
ATOM 204  N N   . GLY A 1 29  ? -0.198  -5.091  20.948  1.00 97.82 29  A 1 
ATOM 205  C CA  . GLY A 1 29  ? 0.687   -4.020  21.404  1.00 97.63 29  A 1 
ATOM 206  C C   . GLY A 1 29  ? 0.203   -2.591  21.130  1.00 97.90 29  A 1 
ATOM 207  O O   . GLY A 1 29  ? 0.961   -1.651  21.368  1.00 96.68 29  A 1 
ATOM 208  N N   . CYS A 1 30  ? -1.038  -2.376  20.661  1.00 97.83 30  A 1 
ATOM 209  C CA  . CYS A 1 30  ? -1.620  -1.031  20.599  1.00 98.01 30  A 1 
ATOM 210  C C   . CYS A 1 30  ? -1.875  -0.508  22.026  1.00 97.92 30  A 1 
ATOM 211  O O   . CYS A 1 30  ? -2.609  -1.153  22.775  1.00 97.27 30  A 1 
ATOM 212  C CB  . CYS A 1 30  ? -2.905  -1.046  19.772  1.00 97.97 30  A 1 
ATOM 213  S SG  . CYS A 1 30  ? -3.526  0.657   19.600  1.00 97.78 30  A 1 
ATOM 214  N N   . PRO A 1 31  ? -1.321  0.664   22.433  1.00 97.97 31  A 1 
ATOM 215  C CA  . PRO A 1 31  ? -1.557  1.208   23.766  1.00 97.82 31  A 1 
ATOM 216  C C   . PRO A 1 31  ? -3.035  1.492   24.056  1.00 98.13 31  A 1 
ATOM 217  O O   . PRO A 1 31  ? -3.814  1.799   23.151  1.00 97.79 31  A 1 
ATOM 218  C CB  . PRO A 1 31  ? -0.714  2.484   23.845  1.00 96.96 31  A 1 
ATOM 219  C CG  . PRO A 1 31  ? 0.409   2.212   22.850  1.00 95.69 31  A 1 
ATOM 220  C CD  . PRO A 1 31  ? -0.308  1.448   21.743  1.00 97.03 31  A 1 
ATOM 221  N N   . ALA A 1 32  ? -3.412  1.451   25.341  1.00 98.09 32  A 1 
ATOM 222  C CA  . ALA A 1 32  ? -4.745  1.829   25.797  1.00 98.09 32  A 1 
ATOM 223  C C   . ALA A 1 32  ? -5.012  3.337   25.638  1.00 97.89 32  A 1 
ATOM 224  O O   . ALA A 1 32  ? -4.089  4.159   25.656  1.00 97.07 32  A 1 
ATOM 225  C CB  . ALA A 1 32  ? -4.915  1.378   27.257  1.00 97.80 32  A 1 
ATOM 226  N N   . GLY A 1 33  ? -6.287  3.717   25.517  1.00 97.74 33  A 1 
ATOM 227  C CA  . GLY A 1 33  ? -6.748  5.108   25.536  1.00 97.53 33  A 1 
ATOM 228  C C   . GLY A 1 33  ? -6.729  5.834   24.188  1.00 97.67 33  A 1 
ATOM 229  O O   . GLY A 1 33  ? -7.157  6.991   24.133  1.00 96.48 33  A 1 
ATOM 230  N N   . VAL A 1 34  ? -6.274  5.195   23.102  1.00 97.47 34  A 1 
ATOM 231  C CA  . VAL A 1 34  ? -6.353  5.753   21.743  1.00 97.43 34  A 1 
ATOM 232  C C   . VAL A 1 34  ? -7.822  5.807   21.326  1.00 97.69 34  A 1 
ATOM 233  O O   . VAL A 1 34  ? -8.506  4.788   21.392  1.00 97.46 34  A 1 
ATOM 234  C CB  . VAL A 1 34  ? -5.526  4.925   20.740  1.00 97.12 34  A 1 
ATOM 235  C CG1 . VAL A 1 34  ? -5.553  5.527   19.328  1.00 96.24 34  A 1 
ATOM 236  C CG2 . VAL A 1 34  ? -4.053  4.829   21.171  1.00 96.07 34  A 1 
ATOM 237  N N   . ALA A 1 35  ? -8.312  6.992   20.908  1.00 97.10 35  A 1 
ATOM 238  C CA  . ALA A 1 35  ? -9.658  7.132   20.358  1.00 96.73 35  A 1 
ATOM 239  C C   . ALA A 1 35  ? -9.763  6.337   19.053  1.00 96.62 35  A 1 
ATOM 240  O O   . ALA A 1 35  ? -8.908  6.500   18.179  1.00 95.75 35  A 1 
ATOM 241  C CB  . ALA A 1 35  ? -9.972  8.621   20.154  1.00 96.01 35  A 1 
ATOM 242  N N   . LEU A 1 36  ? -10.758 5.459   18.942  1.00 97.13 36  A 1 
ATOM 243  C CA  . LEU A 1 36  ? -10.939 4.586   17.785  1.00 97.55 36  A 1 
ATOM 244  C C   . LEU A 1 36  ? -12.400 4.149   17.674  1.00 97.70 36  A 1 
ATOM 245  O O   . LEU A 1 36  ? -12.941 3.521   18.587  1.00 97.15 36  A 1 
ATOM 246  C CB  . LEU A 1 36  ? -10.020 3.357   17.931  1.00 97.56 36  A 1 
ATOM 247  C CG  . LEU A 1 36  ? -10.052 2.402   16.725  1.00 97.50 36  A 1 
ATOM 248  C CD1 . LEU A 1 36  ? -9.401  3.019   15.484  1.00 96.41 36  A 1 
ATOM 249  C CD2 . LEU A 1 36  ? -9.301  1.116   17.069  1.00 96.35 36  A 1 
ATOM 250  N N   . GLU A 1 37  ? -12.996 4.397   16.518  1.00 97.24 37  A 1 
ATOM 251  C CA  . GLU A 1 37  ? -14.339 3.948   16.171  1.00 96.90 37  A 1 
ATOM 252  C C   . GLU A 1 37  ? -14.326 3.140   14.866  1.00 97.36 37  A 1 
ATOM 253  O O   . GLU A 1 37  ? -13.427 3.244   14.029  1.00 96.66 37  A 1 
ATOM 254  C CB  . GLU A 1 37  ? -15.300 5.145   16.075  1.00 95.57 37  A 1 
ATOM 255  C CG  . GLU A 1 37  ? -15.436 5.916   17.405  1.00 88.81 37  A 1 
ATOM 256  C CD  . GLU A 1 37  ? -16.517 7.011   17.366  1.00 83.27 37  A 1 
ATOM 257  O OE1 . GLU A 1 37  ? -16.746 7.620   18.440  1.00 73.22 37  A 1 
ATOM 258  O OE2 . GLU A 1 37  ? -17.141 7.205   16.298  1.00 73.39 37  A 1 
ATOM 259  N N   . THR A 1 38  ? -15.368 2.340   14.649  1.00 97.60 38  A 1 
ATOM 260  C CA  . THR A 1 38  ? -15.532 1.575   13.398  1.00 97.51 38  A 1 
ATOM 261  C C   . THR A 1 38  ? -15.529 2.487   12.165  1.00 97.29 38  A 1 
ATOM 262  O O   . THR A 1 38  ? -14.989 2.118   11.120  1.00 96.45 38  A 1 
ATOM 263  C CB  . THR A 1 38  ? -16.839 0.771   13.458  1.00 96.49 38  A 1 
ATOM 264  O OG1 . THR A 1 38  ? -16.843 -0.026  14.618  1.00 84.99 38  A 1 
ATOM 265  C CG2 . THR A 1 38  ? -17.026 -0.172  12.281  1.00 83.89 38  A 1 
ATOM 266  N N   . GLY A 1 39  ? -16.082 3.707   12.289  1.00 96.43 39  A 1 
ATOM 267  C CA  . GLY A 1 39  ? -16.116 4.717   11.228  1.00 95.58 39  A 1 
ATOM 268  C C   . GLY A 1 39  ? -14.732 5.152   10.742  1.00 94.92 39  A 1 
ATOM 269  O O   . GLY A 1 39  ? -14.555 5.352   9.534   1.00 93.48 39  A 1 
ATOM 270  N N   . ASP A 1 40  ? -13.744 5.221   11.631  1.00 96.28 40  A 1 
ATOM 271  C CA  . ASP A 1 40  ? -12.361 5.598   11.318  1.00 95.34 40  A 1 
ATOM 272  C C   . ASP A 1 40  ? -11.703 4.562   10.395  1.00 95.32 40  A 1 
ATOM 273  O O   . ASP A 1 40  ? -11.126 4.888   9.355   1.00 94.46 40  A 1 
ATOM 274  C CB  . ASP A 1 40  ? -11.554 5.707   12.621  1.00 95.16 40  A 1 
ATOM 275  C CG  . ASP A 1 40  ? -12.093 6.755   13.597  1.00 94.89 40  A 1 
ATOM 276  O OD1 . ASP A 1 40  ? -12.459 7.853   13.117  1.00 92.67 40  A 1 
ATOM 277  O OD2 . ASP A 1 40  ? -12.071 6.465   14.813  1.00 92.92 40  A 1 
ATOM 278  N N   . ILE A 1 41  ? -11.868 3.281   10.731  1.00 96.64 41  A 1 
ATOM 279  C CA  . ILE A 1 41  ? -11.359 2.159   9.937   1.00 96.92 41  A 1 
ATOM 280  C C   . ILE A 1 41  ? -12.095 2.089   8.592   1.00 96.27 41  A 1 
ATOM 281  O O   . ILE A 1 41  ? -11.475 1.920   7.538   1.00 96.10 41  A 1 
ATOM 282  C CB  . ILE A 1 41  ? -11.493 0.839   10.732  1.00 97.60 41  A 1 
ATOM 283  C CG1 . ILE A 1 41  ? -10.748 0.917   12.088  1.00 97.07 41  A 1 
ATOM 284  C CG2 . ILE A 1 41  ? -10.960 -0.341  9.898   1.00 97.19 41  A 1 
ATOM 285  C CD1 . ILE A 1 41  ? -11.101 -0.228  13.043  1.00 95.35 41  A 1 
ATOM 286  N N   . ALA A 1 42  ? -13.421 2.277   8.608   1.00 96.39 42  A 1 
ATOM 287  C CA  . ALA A 1 42  ? -14.237 2.287   7.403   1.00 95.42 42  A 1 
ATOM 288  C C   . ALA A 1 42  ? -13.833 3.407   6.430   1.00 94.06 42  A 1 
ATOM 289  O O   . ALA A 1 42  ? -13.864 3.202   5.214   1.00 93.24 42  A 1 
ATOM 290  C CB  . ALA A 1 42  ? -15.711 2.405   7.809   1.00 95.38 42  A 1 
ATOM 291  N N   . ALA A 1 43  ? -13.429 4.587   6.925   1.00 95.16 43  A 1 
ATOM 292  C CA  . ALA A 1 43  ? -12.962 5.695   6.092   1.00 93.82 43  A 1 
ATOM 293  C C   . ALA A 1 43  ? -11.726 5.303   5.268   1.00 93.00 43  A 1 
ATOM 294  O O   . ALA A 1 43  ? -11.720 5.471   4.043   1.00 91.59 43  A 1 
ATOM 295  C CB  . ALA A 1 43  ? -12.705 6.921   6.975   1.00 93.44 43  A 1 
ATOM 296  N N   . ASP A 1 44  ? -10.725 4.687   5.889   1.00 94.31 44  A 1 
ATOM 297  C CA  . ASP A 1 44  ? -9.528  4.214   5.185   1.00 94.07 44  A 1 
ATOM 298  C C   . ASP A 1 44  ? -9.814  3.045   4.231   1.00 93.53 44  A 1 
ATOM 299  O O   . ASP A 1 44  ? -9.305  3.015   3.103   1.00 91.85 44  A 1 
ATOM 300  C CB  . ASP A 1 44  ? -8.464  3.812   6.205   1.00 94.30 44  A 1 
ATOM 301  C CG  . ASP A 1 44  ? -7.626  4.979   6.704   1.00 93.60 44  A 1 
ATOM 302  O OD1 . ASP A 1 44  ? -7.634  6.085   6.109   1.00 90.09 44  A 1 
ATOM 303  O OD2 . ASP A 1 44  ? -6.776  4.734   7.580   1.00 89.72 44  A 1 
ATOM 304  N N   . LEU A 1 45  ? -10.682 2.112   4.630   1.00 95.03 45  A 1 
ATOM 305  C CA  . LEU A 1 45  ? -11.101 1.017   3.758   1.00 94.67 45  A 1 
ATOM 306  C C   . LEU A 1 45  ? -11.847 1.530   2.520   1.00 93.16 45  A 1 
ATOM 307  O O   . LEU A 1 45  ? -11.596 1.032   1.418   1.00 91.96 45  A 1 
ATOM 308  C CB  . LEU A 1 45  ? -11.951 0.012   4.551   1.00 95.55 45  A 1 
ATOM 309  C CG  . LEU A 1 45  ? -11.155 -0.817  5.577   1.00 95.60 45  A 1 
ATOM 310  C CD1 . LEU A 1 45  ? -12.119 -1.713  6.354   1.00 95.39 45  A 1 
ATOM 311  C CD2 . LEU A 1 45  ? -10.109 -1.717  4.920   1.00 95.24 45  A 1 
ATOM 312  N N   . ARG A 1 46  ? -12.680 2.573   2.650   1.00 93.32 46  A 1 
ATOM 313  C CA  . ARG A 1 46  ? -13.343 3.238   1.512   1.00 91.32 46  A 1 
ATOM 314  C C   . ARG A 1 46  ? -12.349 3.872   0.540   1.00 89.86 46  A 1 
ATOM 315  O O   . ARG A 1 46  ? -12.598 3.841   -0.665  1.00 87.32 46  A 1 
ATOM 316  C CB  . ARG A 1 46  ? -14.345 4.296   1.998   1.00 90.65 46  A 1 
ATOM 317  C CG  . ARG A 1 46  ? -15.660 3.670   2.485   1.00 83.69 46  A 1 
ATOM 318  C CD  . ARG A 1 46  ? -16.713 4.733   2.814   1.00 81.72 46  A 1 
ATOM 319  N NE  . ARG A 1 46  ? -16.340 5.607   3.950   1.00 75.40 46  A 1 
ATOM 320  C CZ  . ARG A 1 46  ? -16.655 5.426   5.223   1.00 68.98 46  A 1 
ATOM 321  N NH1 . ARG A 1 46  ? -17.306 4.375   5.647   1.00 60.72 46  A 1 
ATOM 322  N NH2 . ARG A 1 46  ? -16.330 6.316   6.120   1.00 61.90 46  A 1 
ATOM 323  N N   . ARG A 1 47  ? -11.225 4.404   1.024   1.00 91.03 47  A 1 
ATOM 324  C CA  . ARG A 1 47  ? -10.146 4.935   0.160   1.00 90.33 47  A 1 
ATOM 325  C C   . ARG A 1 47  ? -9.415  3.816   -0.591  1.00 89.27 47  A 1 
ATOM 326  O O   . ARG A 1 47  ? -8.979  4.028   -1.717  1.00 86.33 47  A 1 
ATOM 327  C CB  . ARG A 1 47  ? -9.158  5.775   0.986   1.00 90.36 47  A 1 
ATOM 328  C CG  . ARG A 1 47  ? -9.784  7.063   1.538   1.00 87.72 47  A 1 
ATOM 329  C CD  . ARG A 1 47  ? -8.833  7.798   2.505   1.00 87.14 47  A 1 
ATOM 330  N NE  . ARG A 1 47  ? -7.664  8.395   1.818   1.00 84.89 47  A 1 
ATOM 331  C CZ  . ARG A 1 47  ? -6.409  8.408   2.235   1.00 85.86 47  A 1 
ATOM 332  N NH1 . ARG A 1 47  ? -6.016  7.850   3.344   1.00 77.54 47  A 1 
ATOM 333  N NH2 . ARG A 1 47  ? -5.496  9.005   1.536   1.00 78.36 47  A 1 
ATOM 334  N N   . ARG A 1 48  ? -9.308  2.611   -0.015  1.00 89.13 48  A 1 
ATOM 335  C CA  . ARG A 1 48  ? -8.634  1.430   -0.609  1.00 86.84 48  A 1 
ATOM 336  C C   . ARG A 1 48  ? -9.504  0.616   -1.569  1.00 83.87 48  A 1 
ATOM 337  O O   . ARG A 1 48  ? -8.975  -0.045  -2.470  1.00 77.49 48  A 1 
ATOM 338  C CB  . ARG A 1 48  ? -8.122  0.553   0.548   1.00 85.84 48  A 1 
ATOM 339  C CG  . ARG A 1 48  ? -7.279  -0.644  0.110   1.00 80.73 48  A 1 
ATOM 340  C CD  . ARG A 1 48  ? -7.744  -1.950  0.786   1.00 80.05 48  A 1 
ATOM 341  N NE  . ARG A 1 48  ? -9.060  -2.438  0.333   1.00 80.63 48  A 1 
ATOM 342  C CZ  . ARG A 1 48  ? -9.322  -3.222  -0.693  1.00 80.97 48  A 1 
ATOM 343  N NH1 . ARG A 1 48  ? -8.383  -3.678  -1.468  1.00 70.92 48  A 1 
ATOM 344  N NH2 . ARG A 1 48  ? -10.555 -3.562  -0.967  1.00 74.22 48  A 1 
ATOM 345  N N   . ARG A 1 49  ? -10.820 0.569   -1.348  1.00 81.54 49  A 1 
ATOM 346  C CA  . ARG A 1 49  ? -11.717 -0.326  -2.099  1.00 76.12 49  A 1 
ATOM 347  C C   . ARG A 1 49  ? -11.816 0.056   -3.579  1.00 74.13 49  A 1 
ATOM 348  O O   . ARG A 1 49  ? -11.712 1.244   -3.916  1.00 66.36 49  A 1 
ATOM 349  C CB  . ARG A 1 49  ? -13.090 -0.433  -1.407  1.00 70.05 49  A 1 
ATOM 350  C CG  . ARG A 1 49  ? -13.987 0.790   -1.610  1.00 65.92 49  A 1 
ATOM 351  C CD  . ARG A 1 49  ? -15.271 0.660   -0.775  1.00 65.16 49  A 1 
ATOM 352  N NE  . ARG A 1 49  ? -16.151 1.824   -0.965  1.00 60.16 49  A 1 
ATOM 353  C CZ  . ARG A 1 49  ? -17.316 2.011   -0.367  1.00 56.24 49  A 1 
ATOM 354  N NH1 . ARG A 1 49  ? -17.804 1.153   0.485   1.00 54.25 49  A 1 
ATOM 355  N NH2 . ARG A 1 49  ? -18.016 3.077   -0.613  1.00 51.10 49  A 1 
ATOM 356  N N   . PRO A 1 50  ? -12.034 -0.908  -4.486  1.00 67.43 50  A 1 
ATOM 357  C CA  . PRO A 1 50  ? -12.405 -0.608  -5.864  1.00 62.73 50  A 1 
ATOM 358  C C   . PRO A 1 50  ? -13.816 0.006   -5.935  1.00 63.68 50  A 1 
ATOM 359  O O   . PRO A 1 50  ? -14.588 -0.058  -4.976  1.00 58.42 50  A 1 
ATOM 360  C CB  . PRO A 1 50  ? -12.309 -1.952  -6.596  1.00 56.32 50  A 1 
ATOM 361  C CG  . PRO A 1 50  ? -12.636 -2.970  -5.500  1.00 55.20 50  A 1 
ATOM 362  C CD  . PRO A 1 50  ? -12.079 -2.329  -4.232  1.00 60.77 50  A 1 
ATOM 363  N N   . GLY A 1 51  ? -14.177 0.589   -7.084  1.00 58.60 51  A 1 
ATOM 364  C CA  . GLY A 1 51  ? -15.544 1.066   -7.348  1.00 56.61 51  A 1 
ATOM 365  C C   . GLY A 1 51  ? -15.737 2.583   -7.328  1.00 58.49 51  A 1 
ATOM 366  O O   . GLY A 1 51  ? -16.855 3.038   -7.557  1.00 53.64 51  A 1 
ATOM 367  N N   . ALA A 1 52  ? -14.674 3.372   -7.141  1.00 58.47 52  A 1 
ATOM 368  C CA  . ALA A 1 52  ? -14.725 4.840   -7.241  1.00 57.49 52  A 1 
ATOM 369  C C   . ALA A 1 52  ? -14.855 5.372   -8.694  1.00 57.19 52  A 1 
ATOM 370  O O   . ALA A 1 52  ? -14.887 6.581   -8.907  1.00 52.82 52  A 1 
ATOM 371  C CB  . ALA A 1 52  ? -13.506 5.417   -6.510  1.00 54.05 52  A 1 
ATOM 372  N N   . GLY A 1 53  ? -14.952 4.486   -9.702  1.00 54.39 53  A 1 
ATOM 373  C CA  . GLY A 1 53  ? -14.946 4.849   -11.124 1.00 54.31 53  A 1 
ATOM 374  C C   . GLY A 1 53  ? -13.533 5.106   -11.669 1.00 56.10 53  A 1 
ATOM 375  O O   . GLY A 1 53  ? -12.534 4.875   -10.985 1.00 51.66 53  A 1 
ATOM 376  N N   . GLY A 1 54  ? -13.439 5.559   -12.927 1.00 55.07 54  A 1 
ATOM 377  C CA  . GLY A 1 54  ? -12.156 5.817   -13.593 1.00 55.16 54  A 1 
ATOM 378  C C   . GLY A 1 54  ? -11.281 4.552   -13.716 1.00 57.57 54  A 1 
ATOM 379  O O   . GLY A 1 54  ? -11.751 3.550   -14.254 1.00 53.07 54  A 1 
ATOM 380  N N   . PRO A 1 55  ? -10.020 4.550   -13.228 1.00 56.96 55  A 1 
ATOM 381  C CA  . PRO A 1 55  ? -9.088  3.428   -13.388 1.00 55.77 55  A 1 
ATOM 382  C C   . PRO A 1 55  ? -9.457  2.174   -12.579 1.00 60.29 55  A 1 
ATOM 383  O O   . PRO A 1 55  ? -8.922  1.098   -12.848 1.00 56.03 55  A 1 
ATOM 384  C CB  . PRO A 1 55  ? -7.732  3.986   -12.946 1.00 50.66 55  A 1 
ATOM 385  C CG  . PRO A 1 55  ? -8.107  5.040   -11.913 1.00 49.55 55  A 1 
ATOM 386  C CD  . PRO A 1 55  ? -9.387  5.629   -12.485 1.00 55.08 55  A 1 
ATOM 387  N N   . SER A 1 56  ? -10.356 2.292   -11.600 1.00 58.52 56  A 1 
ATOM 388  C CA  . SER A 1 56  ? -10.784 1.202   -10.724 1.00 59.66 56  A 1 
ATOM 389  C C   . SER A 1 56  ? -11.997 0.449   -11.282 1.00 62.49 56  A 1 
ATOM 390  O O   . SER A 1 56  ? -12.841 0.989   -11.994 1.00 58.74 56  A 1 
ATOM 391  C CB  . SER A 1 56  ? -11.098 1.723   -9.321  1.00 54.42 56  A 1 
ATOM 392  O OG  . SER A 1 56  ? -9.941  2.281   -8.734  1.00 48.85 56  A 1 
ATOM 393  N N   . THR A 1 57  ? -12.120 -0.829  -10.904 1.00 60.59 57  A 1 
ATOM 394  C CA  . THR A 1 57  ? -13.273 -1.659  -11.282 1.00 60.16 57  A 1 
ATOM 395  C C   . THR A 1 57  ? -14.565 -1.175  -10.607 1.00 61.93 57  A 1 
ATOM 396  O O   . THR A 1 57  ? -14.545 -0.720  -9.470  1.00 58.11 57  A 1 
ATOM 397  C CB  . THR A 1 57  ? -13.042 -3.136  -10.939 1.00 54.70 57  A 1 
ATOM 398  O OG1 . THR A 1 57  ? -13.053 -3.365  -9.550  1.00 49.38 57  A 1 
ATOM 399  C CG2 . THR A 1 57  ? -11.720 -3.663  -11.474 1.00 49.38 57  A 1 
ATOM 400  N N   . ALA A 1 58  ? -15.720 -1.359  -11.259 1.00 57.99 58  A 1 
ATOM 401  C CA  . ALA A 1 58  ? -17.038 -0.995  -10.714 1.00 58.58 58  A 1 
ATOM 402  C C   . ALA A 1 58  ? -17.597 -2.004  -9.677  1.00 60.87 58  A 1 
ATOM 403  O O   . ALA A 1 58  ? -18.813 -2.148  -9.538  1.00 56.89 58  A 1 
ATOM 404  C CB  . ALA A 1 58  ? -17.998 -0.756  -11.889 1.00 52.61 58  A 1 
ATOM 405  N N   . ARG A 1 59  ? -16.727 -2.785  -8.991  1.00 63.94 59  A 1 
ATOM 406  C CA  . ARG A 1 59  ? -17.174 -3.747  -7.968  1.00 65.48 59  A 1 
ATOM 407  C C   . ARG A 1 59  ? -17.602 -2.994  -6.711  1.00 68.16 59  A 1 
ATOM 408  O O   . ARG A 1 59  ? -16.781 -2.350  -6.070  1.00 65.35 59  A 1 
ATOM 409  C CB  . ARG A 1 59  ? -16.083 -4.785  -7.651  1.00 60.77 59  A 1 
ATOM 410  C CG  . ARG A 1 59  ? -15.837 -5.765  -8.806  1.00 55.35 59  A 1 
ATOM 411  C CD  . ARG A 1 59  ? -14.778 -6.798  -8.407  1.00 53.30 59  A 1 
ATOM 412  N NE  . ARG A 1 59  ? -14.466 -7.733  -9.506  1.00 48.62 59  A 1 
ATOM 413  C CZ  . ARG A 1 59  ? -13.692 -8.808  -9.430  1.00 44.32 59  A 1 
ATOM 414  N NH1 . ARG A 1 59  ? -13.107 -9.167  -8.323  1.00 43.05 59  A 1 
ATOM 415  N NH2 . ARG A 1 59  ? -13.488 -9.550  -10.481 1.00 40.24 59  A 1 
ATOM 416  N N   . GLY A 1 60  ? -18.885 -3.092  -6.337  1.00 67.74 60  A 1 
ATOM 417  C CA  . GLY A 1 60  ? -19.436 -2.549  -5.095  1.00 68.04 60  A 1 
ATOM 418  C C   . GLY A 1 60  ? -19.152 -3.462  -3.905  1.00 70.64 60  A 1 
ATOM 419  O O   . GLY A 1 60  ? -20.050 -4.142  -3.432  1.00 66.02 60  A 1 
ATOM 420  N N   . GLU A 1 61  ? -17.899 -3.526  -3.447  1.00 73.52 61  A 1 
ATOM 421  C CA  . GLU A 1 61  ? -17.571 -4.157  -2.165  1.00 75.57 61  A 1 
ATOM 422  C C   . GLU A 1 61  ? -17.777 -3.126  -1.048  1.00 77.88 61  A 1 
ATOM 423  O O   . GLU A 1 61  ? -17.226 -2.027  -1.116  1.00 75.12 61  A 1 
ATOM 424  C CB  . GLU A 1 61  ? -16.148 -4.734  -2.175  1.00 71.40 61  A 1 
ATOM 425  C CG  . GLU A 1 61  ? -16.021 -5.921  -3.154  1.00 65.40 61  A 1 
ATOM 426  C CD  . GLU A 1 61  ? -14.614 -6.547  -3.208  1.00 63.12 61  A 1 
ATOM 427  O OE1 . GLU A 1 61  ? -14.430 -7.530  -3.970  1.00 58.48 61  A 1 
ATOM 428  O OE2 . GLU A 1 61  ? -13.696 -6.046  -2.529  1.00 57.43 61  A 1 
ATOM 429  N N   . ALA A 1 62  ? -18.596 -3.447  -0.039  1.00 82.66 62  A 1 
ATOM 430  C CA  . ALA A 1 62  ? -18.875 -2.520  1.063   1.00 84.62 62  A 1 
ATOM 431  C C   . ALA A 1 62  ? -17.624 -2.281  1.921   1.00 86.83 62  A 1 
ATOM 432  O O   . ALA A 1 62  ? -17.365 -1.145  2.309   1.00 84.09 62  A 1 
ATOM 433  C CB  . ALA A 1 62  ? -20.060 -3.061  1.873   1.00 81.66 62  A 1 
ATOM 434  N N   . ASP A 1 63  ? -16.809 -3.326  2.123   1.00 89.36 63  A 1 
ATOM 435  C CA  . ASP A 1 63  ? -15.604 -3.327  2.963   1.00 91.05 63  A 1 
ATOM 436  C C   . ASP A 1 63  ? -15.871 -2.766  4.372   1.00 92.20 63  A 1 
ATOM 437  O O   . ASP A 1 63  ? -15.047 -2.042  4.928   1.00 90.95 63  A 1 
ATOM 438  C CB  . ASP A 1 63  ? -14.396 -2.685  2.232   1.00 89.77 63  A 1 
ATOM 439  C CG  . ASP A 1 63  ? -13.779 -3.535  1.119   1.00 89.33 63  A 1 
ATOM 440  O OD1 . ASP A 1 63  ? -14.161 -4.710  0.924   1.00 86.93 63  A 1 
ATOM 441  O OD2 . ASP A 1 63  ? -12.802 -3.080  0.467   1.00 86.76 63  A 1 
ATOM 442  N N   . GLU A 1 64  ? -17.043 -3.085  4.938   1.00 94.33 64  A 1 
ATOM 443  C CA  . GLU A 1 64  ? -17.436 -2.619  6.272   1.00 94.90 64  A 1 
ATOM 444  C C   . GLU A 1 64  ? -16.700 -3.415  7.367   1.00 95.98 64  A 1 
ATOM 445  O O   . GLU A 1 64  ? -16.806 -4.648  7.410   1.00 95.70 64  A 1 
ATOM 446  C CB  . GLU A 1 64  ? -18.960 -2.698  6.462   1.00 93.66 64  A 1 
ATOM 447  C CG  . GLU A 1 64  ? -19.751 -1.737  5.552   1.00 86.33 64  A 1 
ATOM 448  C CD  . GLU A 1 64  ? -19.377 -0.253  5.699   1.00 81.33 64  A 1 
ATOM 449  O OE1 . GLU A 1 64  ? -19.514 0.489   4.694   1.00 71.27 64  A 1 
ATOM 450  O OE2 . GLU A 1 64  ? -18.912 0.147   6.783   1.00 71.92 64  A 1 
ATOM 451  N N   . PRO A 1 65  ? -15.940 -2.733  8.256   1.00 96.76 65  A 1 
ATOM 452  C CA  . PRO A 1 65  ? -15.219 -3.384  9.338   1.00 97.31 65  A 1 
ATOM 453  C C   . PRO A 1 65  ? -16.130 -3.674  10.538  1.00 97.50 65  A 1 
ATOM 454  O O   . PRO A 1 65  ? -16.972 -2.865  10.923  1.00 97.06 65  A 1 
ATOM 455  C CB  . PRO A 1 65  ? -14.089 -2.418  9.702   1.00 97.16 65  A 1 
ATOM 456  C CG  . PRO A 1 65  ? -14.704 -1.050  9.415   1.00 96.42 65  A 1 
ATOM 457  C CD  . PRO A 1 65  ? -15.629 -1.310  8.227   1.00 97.11 65  A 1 
ATOM 458  N N   . GLU A 1 66  ? -15.885 -4.799  11.191  1.00 98.10 66  A 1 
ATOM 459  C CA  . GLU A 1 66  ? -16.459 -5.209  12.471  1.00 98.07 66  A 1 
ATOM 460  C C   . GLU A 1 66  ? -15.316 -5.331  13.493  1.00 98.38 66  A 1 
ATOM 461  O O   . GLU A 1 66  ? -14.395 -6.126  13.301  1.00 97.99 66  A 1 
ATOM 462  C CB  . GLU A 1 66  ? -17.238 -6.528  12.251  1.00 97.17 66  A 1 
ATOM 463  C CG  . GLU A 1 66  ? -18.033 -7.016  13.470  1.00 88.40 66  A 1 
ATOM 464  C CD  . GLU A 1 66  ? -18.732 -8.386  13.255  1.00 89.51 66  A 1 
ATOM 465  O OE1 . GLU A 1 66  ? -19.241 -8.936  14.251  1.00 80.76 66  A 1 
ATOM 466  O OE2 . GLU A 1 66  ? -18.764 -8.933  12.115  1.00 84.05 66  A 1 
ATOM 467  N N   . ILE A 1 67  ? -15.327 -4.516  14.565  1.00 98.32 67  A 1 
ATOM 468  C CA  . ILE A 1 67  ? -14.356 -4.610  15.666  1.00 98.40 67  A 1 
ATOM 469  C C   . ILE A 1 67  ? -14.868 -5.656  16.660  1.00 98.32 67  A 1 
ATOM 470  O O   . ILE A 1 67  ? -15.898 -5.453  17.292  1.00 97.73 67  A 1 
ATOM 471  C CB  . ILE A 1 67  ? -14.101 -3.243  16.346  1.00 98.33 67  A 1 
ATOM 472  C CG1 . ILE A 1 67  ? -13.585 -2.192  15.339  1.00 97.93 67  A 1 
ATOM 473  C CG2 . ILE A 1 67  ? -13.093 -3.424  17.499  1.00 97.84 67  A 1 
ATOM 474  C CD1 . ILE A 1 67  ? -13.433 -0.774  15.926  1.00 97.06 67  A 1 
ATOM 475  N N   . LEU A 1 68  ? -14.139 -6.755  16.807  1.00 98.35 68  A 1 
ATOM 476  C CA  . LEU A 1 68  ? -14.544 -7.895  17.640  1.00 98.13 68  A 1 
ATOM 477  C C   . LEU A 1 68  ? -13.995 -7.822  19.073  1.00 98.08 68  A 1 
ATOM 478  O O   . LEU A 1 68  ? -14.529 -8.469  19.973  1.00 96.79 68  A 1 
ATOM 479  C CB  . LEU A 1 68  ? -14.080 -9.200  16.972  1.00 97.91 68  A 1 
ATOM 480  C CG  . LEU A 1 68  ? -14.558 -9.425  15.522  1.00 97.34 68  A 1 
ATOM 481  C CD1 . LEU A 1 68  ? -14.035 -10.775 15.037  1.00 95.84 68  A 1 
ATOM 482  C CD2 . LEU A 1 68  ? -16.080 -9.423  15.413  1.00 95.54 68  A 1 
ATOM 483  N N   . SER A 1 69  ? -12.894 -7.086  19.293  1.00 98.15 69  A 1 
ATOM 484  C CA  . SER A 1 69  ? -12.233 -6.990  20.601  1.00 98.33 69  A 1 
ATOM 485  C C   . SER A 1 69  ? -11.321 -5.768  20.701  1.00 98.44 69  A 1 
ATOM 486  O O   . SER A 1 69  ? -11.019 -5.118  19.702  1.00 98.09 69  A 1 
ATOM 487  C CB  . SER A 1 69  ? -11.419 -8.268  20.871  1.00 97.99 69  A 1 
ATOM 488  O OG  . SER A 1 69  ? -10.326 -8.376  19.978  1.00 96.97 69  A 1 
ATOM 489  N N   . GLY A 1 70  ? -10.849 -5.465  21.924  1.00 97.67 70  A 1 
ATOM 490  C CA  . GLY A 1 70  ? -9.789  -4.485  22.187  1.00 97.87 70  A 1 
ATOM 491  C C   . GLY A 1 70  ? -10.220 -3.014  22.185  1.00 98.25 70  A 1 
ATOM 492  O O   . GLY A 1 70  ? -9.370  -2.144  22.378  1.00 97.52 70  A 1 
ATOM 493  N N   . VAL A 1 71  ? -11.514 -2.716  22.007  1.00 98.14 71  A 1 
ATOM 494  C CA  . VAL A 1 71  ? -12.090 -1.358  22.044  1.00 98.19 71  A 1 
ATOM 495  C C   . VAL A 1 71  ? -13.326 -1.343  22.942  1.00 98.00 71  A 1 
ATOM 496  O O   . VAL A 1 71  ? -14.175 -2.226  22.846  1.00 96.99 71  A 1 
ATOM 497  C CB  . VAL A 1 71  ? -12.421 -0.845  20.627  1.00 97.93 71  A 1 
ATOM 498  C CG1 . VAL A 1 71  ? -13.006 0.574   20.645  1.00 96.63 71  A 1 
ATOM 499  C CG2 . VAL A 1 71  ? -11.165 -0.805  19.742  1.00 96.60 71  A 1 
ATOM 500  N N   . PHE A 1 72  ? -13.433 -0.327  23.819  1.00 97.76 72  A 1 
ATOM 501  C CA  . PHE A 1 72  ? -14.574 -0.085  24.702  1.00 97.44 72  A 1 
ATOM 502  C C   . PHE A 1 72  ? -14.820 1.423   24.816  1.00 97.48 72  A 1 
ATOM 503  O O   . PHE A 1 72  ? -13.867 2.190   24.966  1.00 96.73 72  A 1 
ATOM 504  C CB  . PHE A 1 72  ? -14.298 -0.717  26.069  1.00 97.13 72  A 1 
ATOM 505  C CG  . PHE A 1 72  ? -15.425 -0.544  27.066  1.00 96.93 72  A 1 
ATOM 506  C CD1 . PHE A 1 72  ? -15.301 0.379   28.123  1.00 95.33 72  A 1 
ATOM 507  C CD2 . PHE A 1 72  ? -16.604 -1.293  26.924  1.00 95.94 72  A 1 
ATOM 508  C CE1 . PHE A 1 72  ? -16.358 0.550   29.033  1.00 95.07 72  A 1 
ATOM 509  C CE2 . PHE A 1 72  ? -17.664 -1.117  27.834  1.00 95.07 72  A 1 
ATOM 510  C CZ  . PHE A 1 72  ? -17.543 -0.194  28.888  1.00 95.36 72  A 1 
ATOM 511  N N   . GLU A 1 73  ? -16.073 1.856   24.690  1.00 97.35 73  A 1 
ATOM 512  C CA  . GLU A 1 73  ? -16.480 3.272   24.741  1.00 97.37 73  A 1 
ATOM 513  C C   . GLU A 1 73  ? -15.623 4.190   23.836  1.00 97.50 73  A 1 
ATOM 514  O O   . GLU A 1 73  ? -15.138 5.250   24.245  1.00 95.97 73  A 1 
ATOM 515  C CB  . GLU A 1 73  ? -16.560 3.758   26.198  1.00 97.03 73  A 1 
ATOM 516  C CG  . GLU A 1 73  ? -17.653 3.023   26.993  1.00 95.48 73  A 1 
ATOM 517  C CD  . GLU A 1 73  ? -17.754 3.491   28.458  1.00 94.91 73  A 1 
ATOM 518  O OE1 . GLU A 1 73  ? -18.726 3.066   29.119  1.00 89.55 73  A 1 
ATOM 519  O OE2 . GLU A 1 73  ? -16.862 4.245   28.916  1.00 90.92 73  A 1 
ATOM 520  N N   . GLY A 1 74  ? -15.373 3.749   22.600  1.00 97.22 74  A 1 
ATOM 521  C CA  . GLY A 1 74  ? -14.595 4.505   21.612  1.00 97.42 74  A 1 
ATOM 522  C C   . GLY A 1 74  ? -13.095 4.621   21.910  1.00 97.77 74  A 1 
ATOM 523  O O   . GLY A 1 74  ? -12.424 5.489   21.354  1.00 96.76 74  A 1 
ATOM 524  N N   . ARG A 1 75  ? -12.547 3.790   22.798  1.00 97.98 75  A 1 
ATOM 525  C CA  . ARG A 1 75  ? -11.116 3.795   23.156  1.00 98.21 75  A 1 
ATOM 526  C C   . ARG A 1 75  ? -10.512 2.396   23.157  1.00 98.51 75  A 1 
ATOM 527  O O   . ARG A 1 75  ? -11.143 1.430   23.569  1.00 98.01 75  A 1 
ATOM 528  C CB  . ARG A 1 75  ? -10.901 4.463   24.520  1.00 97.70 75  A 1 
ATOM 529  C CG  . ARG A 1 75  ? -11.290 5.942   24.507  1.00 94.64 75  A 1 
ATOM 530  C CD  . ARG A 1 75  ? -11.018 6.572   25.874  1.00 91.51 75  A 1 
ATOM 531  N NE  . ARG A 1 75  ? -11.435 7.983   25.897  1.00 85.91 75  A 1 
ATOM 532  C CZ  . ARG A 1 75  ? -10.707 9.035   25.569  1.00 79.78 75  A 1 
ATOM 533  N NH1 . ARG A 1 75  ? -9.463  8.932   25.192  1.00 70.63 75  A 1 
ATOM 534  N NH2 . ARG A 1 75  ? -11.237 10.225  25.609  1.00 73.86 75  A 1 
ATOM 535  N N   . THR A 1 76  ? -9.244  2.308   22.746  1.00 98.23 76  A 1 
ATOM 536  C CA  . THR A 1 76  ? -8.471  1.063   22.822  1.00 98.36 76  A 1 
ATOM 537  C C   . THR A 1 76  ? -8.196  0.673   24.277  1.00 98.30 76  A 1 
ATOM 538  O O   . THR A 1 76  ? -7.918  1.528   25.119  1.00 98.00 76  A 1 
ATOM 539  C CB  . THR A 1 76  ? -7.155  1.152   22.042  1.00 98.35 76  A 1 
ATOM 540  O OG1 . THR A 1 76  ? -6.345  2.174   22.575  1.00 97.62 76  A 1 
ATOM 541  C CG2 . THR A 1 76  ? -7.366  1.465   20.563  1.00 97.21 76  A 1 
ATOM 542  N N   . LEU A 1 77  ? -8.235  -0.625  24.567  1.00 98.25 77  A 1 
ATOM 543  C CA  . LEU A 1 77  ? -8.050  -1.181  25.918  1.00 98.13 77  A 1 
ATOM 544  C C   . LEU A 1 77  ? -6.598  -1.586  26.231  1.00 98.03 77  A 1 
ATOM 545  O O   . LEU A 1 77  ? -6.287  -1.906  27.374  1.00 96.74 77  A 1 
ATOM 546  C CB  . LEU A 1 77  ? -8.998  -2.379  26.085  1.00 97.90 77  A 1 
ATOM 547  C CG  . LEU A 1 77  ? -10.498 -2.024  26.112  1.00 97.41 77  A 1 
ATOM 548  C CD1 . LEU A 1 77  ? -11.311 -3.317  26.176  1.00 96.02 77  A 1 
ATOM 549  C CD2 . LEU A 1 77  ? -10.849 -1.165  27.326  1.00 95.99 77  A 1 
ATOM 550  N N   . GLY A 1 78  ? -5.699  -1.591  25.232  1.00 97.79 78  A 1 
ATOM 551  C CA  . GLY A 1 78  ? -4.348  -2.159  25.372  1.00 97.67 78  A 1 
ATOM 552  C C   . GLY A 1 78  ? -4.295  -3.688  25.227  1.00 97.97 78  A 1 
ATOM 553  O O   . GLY A 1 78  ? -3.219  -4.273  25.306  1.00 96.49 78  A 1 
ATOM 554  N N   . THR A 1 79  ? -5.436  -4.329  24.991  1.00 98.34 79  A 1 
ATOM 555  C CA  . THR A 1 79  ? -5.568  -5.749  24.639  1.00 98.37 79  A 1 
ATOM 556  C C   . THR A 1 79  ? -5.627  -5.922  23.114  1.00 98.54 79  A 1 
ATOM 557  O O   . THR A 1 79  ? -5.851  -4.934  22.406  1.00 98.20 79  A 1 
ATOM 558  C CB  . THR A 1 79  ? -6.814  -6.355  25.299  1.00 98.04 79  A 1 
ATOM 559  O OG1 . THR A 1 79  ? -7.973  -5.647  24.925  1.00 96.66 79  A 1 
ATOM 560  C CG2 . THR A 1 79  ? -6.741  -6.313  26.822  1.00 95.51 79  A 1 
ATOM 561  N N   . PRO A 1 80  ? -5.449  -7.144  22.568  1.00 98.63 80  A 1 
ATOM 562  C CA  . PRO A 1 80  ? -5.505  -7.370  21.125  1.00 98.67 80  A 1 
ATOM 563  C C   . PRO A 1 80  ? -6.806  -6.866  20.483  1.00 98.74 80  A 1 
ATOM 564  O O   . PRO A 1 80  ? -7.909  -7.191  20.929  1.00 98.42 80  A 1 
ATOM 565  C CB  . PRO A 1 80  ? -5.313  -8.875  20.926  1.00 98.32 80  A 1 
ATOM 566  C CG  . PRO A 1 80  ? -4.477  -9.275  22.143  1.00 97.04 80  A 1 
ATOM 567  C CD  . PRO A 1 80  ? -5.029  -8.371  23.245  1.00 98.25 80  A 1 
ATOM 568  N N   . ILE A 1 81  ? -6.668  -6.093  19.395  1.00 98.69 81  A 1 
ATOM 569  C CA  . ILE A 1 81  ? -7.782  -5.564  18.600  1.00 98.78 81  A 1 
ATOM 570  C C   . ILE A 1 81  ? -7.985  -6.489  17.401  1.00 98.79 81  A 1 
ATOM 571  O O   . ILE A 1 81  ? -7.128  -6.562  16.522  1.00 98.66 81  A 1 
ATOM 572  C CB  . ILE A 1 81  ? -7.520  -4.105  18.161  1.00 98.75 81  A 1 
ATOM 573  C CG1 . ILE A 1 81  ? -7.218  -3.189  19.368  1.00 98.47 81  A 1 
ATOM 574  C CG2 . ILE A 1 81  ? -8.726  -3.567  17.367  1.00 98.53 81  A 1 
ATOM 575  C CD1 . ILE A 1 81  ? -6.705  -1.797  18.972  1.00 97.80 81  A 1 
ATOM 576  N N   . ALA A 1 82  ? -9.112  -7.184  17.345  1.00 98.76 82  A 1 
ATOM 577  C CA  . ALA A 1 82  ? -9.486  -8.016  16.206  1.00 98.75 82  A 1 
ATOM 578  C C   . ALA A 1 82  ? -10.484 -7.275  15.310  1.00 98.75 82  A 1 
ATOM 579  O O   . ALA A 1 82  ? -11.512 -6.794  15.789  1.00 98.51 82  A 1 
ATOM 580  C CB  . ALA A 1 82  ? -10.029 -9.355  16.710  1.00 98.57 82  A 1 
ATOM 581  N N   . ILE A 1 83  ? -10.185 -7.201  14.011  1.00 98.64 83  A 1 
ATOM 582  C CA  . ILE A 1 83  ? -11.027 -6.555  13.001  1.00 98.63 83  A 1 
ATOM 583  C C   . ILE A 1 83  ? -11.362 -7.577  11.920  1.00 98.45 83  A 1 
ATOM 584  O O   . ILE A 1 83  ? -10.467 -8.202  11.347  1.00 98.14 83  A 1 
ATOM 585  C CB  . ILE A 1 83  ? -10.348 -5.299  12.408  1.00 98.65 83  A 1 
ATOM 586  C CG1 . ILE A 1 83  ? -9.965  -4.291  13.516  1.00 98.31 83  A 1 
ATOM 587  C CG2 . ILE A 1 83  ? -11.275 -4.637  11.369  1.00 98.36 83  A 1 
ATOM 588  C CD1 . ILE A 1 83  ? -9.049  -3.164  13.031  1.00 97.42 83  A 1 
ATOM 589  N N   . LEU A 1 84  ? -12.651 -7.716  11.615  1.00 98.47 84  A 1 
ATOM 590  C CA  . LEU A 1 84  ? -13.189 -8.586  10.578  1.00 98.37 84  A 1 
ATOM 591  C C   . LEU A 1 84  ? -13.857 -7.750  9.484   1.00 98.34 84  A 1 
ATOM 592  O O   . LEU A 1 84  ? -14.545 -6.777  9.772   1.00 97.77 84  A 1 
ATOM 593  C CB  . LEU A 1 84  ? -14.198 -9.549  11.237  1.00 97.85 84  A 1 
ATOM 594  C CG  . LEU A 1 84  ? -14.704 -10.669 10.314  1.00 96.07 84  A 1 
ATOM 595  C CD1 . LEU A 1 84  ? -13.674 -11.790 10.205  1.00 91.13 84  A 1 
ATOM 596  C CD2 . LEU A 1 84  ? -15.994 -11.269 10.860  1.00 90.84 84  A 1 
ATOM 597  N N   . VAL A 1 85  ? -13.711 -8.163  8.230   1.00 97.53 85  A 1 
ATOM 598  C CA  . VAL A 1 85  ? -14.484 -7.649  7.096   1.00 96.98 85  A 1 
ATOM 599  C C   . VAL A 1 85  ? -15.030 -8.830  6.309   1.00 96.48 85  A 1 
ATOM 600  O O   . VAL A 1 85  ? -14.268 -9.683  5.845   1.00 95.55 85  A 1 
ATOM 601  C CB  . VAL A 1 85  ? -13.645 -6.730  6.196   1.00 96.44 85  A 1 
ATOM 602  C CG1 . VAL A 1 85  ? -14.448 -6.254  4.978   1.00 95.30 85  A 1 
ATOM 603  C CG2 . VAL A 1 85  ? -13.158 -5.497  6.965   1.00 95.45 85  A 1 
ATOM 604  N N   . ARG A 1 86  ? -16.351 -8.891  6.142   1.00 95.74 86  A 1 
ATOM 605  C CA  . ARG A 1 86  ? -17.011 -9.972  5.402   1.00 94.83 86  A 1 
ATOM 606  C C   . ARG A 1 86  ? -16.887 -9.732  3.899   1.00 93.74 86  A 1 
ATOM 607  O O   . ARG A 1 86  ? -17.113 -8.623  3.419   1.00 92.10 86  A 1 
ATOM 608  C CB  . ARG A 1 86  ? -18.474 -10.110 5.852   1.00 94.64 86  A 1 
ATOM 609  C CG  . ARG A 1 86  ? -18.554 -10.468 7.344   1.00 92.66 86  A 1 
ATOM 610  C CD  . ARG A 1 86  ? -19.995 -10.618 7.840   1.00 90.72 86  A 1 
ATOM 611  N NE  . ARG A 1 86  ? -20.011 -10.776 9.306   1.00 88.74 86  A 1 
ATOM 612  C CZ  . ARG A 1 86  ? -19.815 -11.868 10.007  1.00 88.12 86  A 1 
ATOM 613  N NH1 . ARG A 1 86  ? -19.677 -13.040 9.442   1.00 78.31 86  A 1 
ATOM 614  N NH2 . ARG A 1 86  ? -19.742 -11.786 11.307  1.00 82.55 86  A 1 
ATOM 615  N N   . ASN A 1 87  ? -16.531 -10.771 3.152   1.00 92.14 87  A 1 
ATOM 616  C CA  . ASN A 1 87  ? -16.554 -10.712 1.695   1.00 90.09 87  A 1 
ATOM 617  C C   . ASN A 1 87  ? -17.998 -10.890 1.203   1.00 88.58 87  A 1 
ATOM 618  O O   . ASN A 1 87  ? -18.649 -11.890 1.505   1.00 84.88 87  A 1 
ATOM 619  C CB  . ASN A 1 87  ? -15.627 -11.782 1.108   1.00 88.00 87  A 1 
ATOM 620  C CG  . ASN A 1 87  ? -14.154 -11.426 1.106   1.00 85.81 87  A 1 
ATOM 621  O OD1 . ASN A 1 87  ? -13.747 -10.278 1.010   1.00 81.10 87  A 1 
ATOM 622  N ND2 . ASN A 1 87  ? -13.301 -12.426 1.126   1.00 81.17 87  A 1 
ATOM 623  N N   . GLY A 1 88  ? -18.485 -9.938  0.394   1.00 84.61 88  A 1 
ATOM 624  C CA  . GLY A 1 88  ? -19.773 -10.018 -0.297  1.00 81.62 88  A 1 
ATOM 625  C C   . GLY A 1 88  ? -19.613 -10.225 -1.804  1.00 79.62 88  A 1 
ATOM 626  O O   . GLY A 1 88  ? -18.573 -9.919  -2.385  1.00 69.20 88  A 1 
ATOM 627  N N   . GLY A 1 89  ? -20.645 -10.737 -2.472  1.00 75.07 89  A 1 
ATOM 628  C CA  . GLY A 1 89  ? -20.725 -10.735 -3.938  1.00 73.41 89  A 1 
ATOM 629  C C   . GLY A 1 89  ? -19.697 -11.600 -4.681  1.00 73.79 89  A 1 
ATOM 630  O O   . GLY A 1 89  ? -19.351 -11.291 -5.823  1.00 68.40 89  A 1 
ATOM 631  N N   . GLN A 1 90  ? -19.196 -12.678 -4.065  1.00 72.84 90  A 1 
ATOM 632  C CA  . GLN A 1 90  ? -18.220 -13.581 -4.665  1.00 72.04 90  A 1 
ATOM 633  C C   . GLN A 1 90  ? -18.799 -14.263 -5.915  1.00 72.77 90  A 1 
ATOM 634  O O   . GLN A 1 90  ? -19.826 -14.936 -5.849  1.00 67.84 90  A 1 
ATOM 635  C CB  . GLN A 1 90  ? -17.789 -14.647 -3.652  1.00 67.65 90  A 1 
ATOM 636  C CG  . GLN A 1 90  ? -17.081 -14.065 -2.419  1.00 63.76 90  A 1 
ATOM 637  C CD  . GLN A 1 90  ? -16.763 -15.139 -1.389  1.00 59.26 90  A 1 
ATOM 638  O OE1 . GLN A 1 90  ? -17.008 -16.318 -1.579  1.00 55.72 90  A 1 
ATOM 639  N NE2 . GLN A 1 90  ? -16.223 -14.781 -0.254  1.00 54.38 90  A 1 
ATOM 640  N N   . ARG A 1 91  ? -18.113 -14.126 -7.066  1.00 72.07 91  A 1 
ATOM 641  C CA  . ARG A 1 91  ? -18.424 -14.818 -8.322  1.00 73.14 91  A 1 
ATOM 642  C C   . ARG A 1 91  ? -17.278 -15.771 -8.655  1.00 74.82 91  A 1 
ATOM 643  O O   . ARG A 1 91  ? -16.438 -15.485 -9.508  1.00 69.96 91  A 1 
ATOM 644  C CB  . ARG A 1 91  ? -18.707 -13.820 -9.453  1.00 68.43 91  A 1 
ATOM 645  C CG  . ARG A 1 91  ? -19.961 -12.981 -9.197  1.00 64.99 91  A 1 
ATOM 646  C CD  . ARG A 1 91  ? -20.240 -12.126 -10.437 1.00 62.62 91  A 1 
ATOM 647  N NE  . ARG A 1 91  ? -21.405 -11.252 -10.253 1.00 57.91 91  A 1 
ATOM 648  C CZ  . ARG A 1 91  ? -21.961 -10.501 -11.182 1.00 52.25 91  A 1 
ATOM 649  N NH1 . ARG A 1 91  ? -21.490 -10.458 -12.399 1.00 50.94 91  A 1 
ATOM 650  N NH2 . ARG A 1 91  ? -23.006 -9.768  -10.906 1.00 48.30 91  A 1 
ATOM 651  N N   . SER A 1 92  ? -17.210 -16.893 -7.940  1.00 73.52 92  A 1 
ATOM 652  C CA  . SER A 1 92  ? -16.158 -17.899 -8.143  1.00 74.66 92  A 1 
ATOM 653  C C   . SER A 1 92  ? -16.151 -18.491 -9.554  1.00 76.52 92  A 1 
ATOM 654  O O   . SER A 1 92  ? -15.084 -18.841 -10.050 1.00 72.84 92  A 1 
ATOM 655  C CB  . SER A 1 92  ? -16.300 -19.017 -7.104  1.00 70.32 92  A 1 
ATOM 656  O OG  . SER A 1 92  ? -17.643 -19.454 -7.014  1.00 65.28 92  A 1 
ATOM 657  N N   . ALA A 1 93  ? -17.312 -18.519 -10.232 1.00 74.11 93  A 1 
ATOM 658  C CA  . ALA A 1 93  ? -17.453 -18.990 -11.612 1.00 75.96 93  A 1 
ATOM 659  C C   . ALA A 1 93  ? -16.591 -18.205 -12.625 1.00 77.35 93  A 1 
ATOM 660  O O   . ALA A 1 93  ? -16.099 -18.795 -13.578 1.00 73.59 93  A 1 
ATOM 661  C CB  . ALA A 1 93  ? -18.941 -18.927 -11.986 1.00 73.88 93  A 1 
ATOM 662  N N   . ASP A 1 94  ? -16.314 -16.915 -12.382 1.00 75.45 94  A 1 
ATOM 663  C CA  . ASP A 1 94  ? -15.486 -16.077 -13.271 1.00 75.68 94  A 1 
ATOM 664  C C   . ASP A 1 94  ? -14.025 -16.582 -13.375 1.00 77.33 94  A 1 
ATOM 665  O O   . ASP A 1 94  ? -13.271 -16.143 -14.242 1.00 74.83 94  A 1 
ATOM 666  C CB  . ASP A 1 94  ? -15.477 -14.608 -12.775 1.00 72.64 94  A 1 
ATOM 667  C CG  . ASP A 1 94  ? -16.820 -13.847 -12.827 1.00 69.58 94  A 1 
ATOM 668  O OD1 . ASP A 1 94  ? -17.790 -14.335 -13.442 1.00 67.67 94  A 1 
ATOM 669  O OD2 . ASP A 1 94  ? -16.873 -12.730 -12.242 1.00 67.55 94  A 1 
ATOM 670  N N   . TYR A 1 95  ? -13.604 -17.486 -12.475 1.00 79.19 95  A 1 
ATOM 671  C CA  . TYR A 1 95  ? -12.234 -18.004 -12.379 1.00 80.62 95  A 1 
ATOM 672  C C   . TYR A 1 95  ? -12.109 -19.498 -12.716 1.00 82.54 95  A 1 
ATOM 673  O O   . TYR A 1 95  ? -11.004 -20.043 -12.629 1.00 80.03 95  A 1 
ATOM 674  C CB  . TYR A 1 95  ? -11.675 -17.705 -10.983 1.00 77.45 95  A 1 
ATOM 675  C CG  . TYR A 1 95  ? -11.620 -16.228 -10.641 1.00 76.02 95  A 1 
ATOM 676  C CD1 . TYR A 1 95  ? -10.514 -15.454 -11.041 1.00 72.47 95  A 1 
ATOM 677  C CD2 . TYR A 1 95  ? -12.687 -15.625 -9.947  1.00 73.34 95  A 1 
ATOM 678  C CE1 . TYR A 1 95  ? -10.474 -14.078 -10.746 1.00 70.21 95  A 1 
ATOM 679  C CE2 . TYR A 1 95  ? -12.654 -14.247 -9.657  1.00 69.34 95  A 1 
ATOM 680  C CZ  . TYR A 1 95  ? -11.544 -13.471 -10.056 1.00 70.71 95  A 1 
ATOM 681  O OH  . TYR A 1 95  ? -11.512 -12.143 -9.778  1.00 66.73 95  A 1 
ATOM 682  N N   . GLU A 1 96  ? -13.201 -20.177 -13.106 1.00 78.68 96  A 1 
ATOM 683  C CA  . GLU A 1 96  ? -13.204 -21.620 -13.406 1.00 81.44 96  A 1 
ATOM 684  C C   . GLU A 1 96  ? -12.219 -21.958 -14.541 1.00 83.86 96  A 1 
ATOM 685  O O   . GLU A 1 96  ? -11.409 -22.880 -14.414 1.00 81.34 96  A 1 
ATOM 686  C CB  . GLU A 1 96  ? -14.639 -22.047 -13.779 1.00 77.87 96  A 1 
ATOM 687  C CG  . GLU A 1 96  ? -14.899 -23.558 -13.594 1.00 69.79 96  A 1 
ATOM 688  C CD  . GLU A 1 96  ? -15.198 -23.951 -12.135 1.00 64.06 96  A 1 
ATOM 689  O OE1 . GLU A 1 96  ? -14.674 -25.001 -11.687 1.00 58.48 96  A 1 
ATOM 690  O OE2 . GLU A 1 96  ? -15.892 -23.180 -11.434 1.00 58.17 96  A 1 
ATOM 691  N N   . GLU A 1 97  ? -12.187 -21.129 -15.595 1.00 81.41 97  A 1 
ATOM 692  C CA  . GLU A 1 97  ? -11.266 -21.269 -16.738 1.00 83.40 97  A 1 
ATOM 693  C C   . GLU A 1 97  ? -9.782  -21.132 -16.339 1.00 86.05 97  A 1 
ATOM 694  O O   . GLU A 1 97  ? -8.892  -21.560 -17.073 1.00 83.24 97  A 1 
ATOM 695  C CB  . GLU A 1 97  ? -11.599 -20.213 -17.819 1.00 79.60 97  A 1 
ATOM 696  C CG  . GLU A 1 97  ? -13.003 -20.353 -18.445 1.00 71.07 97  A 1 
ATOM 697  C CD  . GLU A 1 97  ? -13.286 -19.340 -19.583 1.00 65.58 97  A 1 
ATOM 698  O OE1 . GLU A 1 97  ? -14.379 -19.415 -20.190 1.00 58.42 97  A 1 
ATOM 699  O OE2 . GLU A 1 97  ? -12.426 -18.473 -19.869 1.00 59.83 97  A 1 
ATOM 700  N N   . LEU A 1 98  ? -9.483  -20.557 -15.168 1.00 84.29 98  A 1 
ATOM 701  C CA  . LEU A 1 98  ? -8.124  -20.332 -14.662 1.00 84.81 98  A 1 
ATOM 702  C C   . LEU A 1 98  ? -7.622  -21.457 -13.747 1.00 86.33 98  A 1 
ATOM 703  O O   . LEU A 1 98  ? -6.471  -21.410 -13.307 1.00 84.50 98  A 1 
ATOM 704  C CB  . LEU A 1 98  ? -8.047  -18.968 -13.953 1.00 83.00 98  A 1 
ATOM 705  C CG  . LEU A 1 98  ? -8.497  -17.761 -14.793 1.00 81.87 98  A 1 
ATOM 706  C CD1 . LEU A 1 98  ? -8.314  -16.484 -13.974 1.00 78.70 98  A 1 
ATOM 707  C CD2 . LEU A 1 98  ? -7.694  -17.615 -16.086 1.00 79.51 98  A 1 
ATOM 708  N N   . ARG A 1 99  ? -8.458  -22.458 -13.454 1.00 87.37 99  A 1 
ATOM 709  C CA  . ARG A 1 99  ? -8.158  -23.555 -12.519 1.00 88.04 99  A 1 
ATOM 710  C C   . ARG A 1 99  ? -6.828  -24.230 -12.851 1.00 89.36 99  A 1 
ATOM 711  O O   . ARG A 1 99  ? -5.979  -24.377 -11.972 1.00 87.27 99  A 1 
ATOM 712  C CB  . ARG A 1 99  ? -9.333  -24.548 -12.551 1.00 85.57 99  A 1 
ATOM 713  C CG  . ARG A 1 99  ? -9.134  -25.730 -11.593 1.00 81.64 99  A 1 
ATOM 714  C CD  . ARG A 1 99  ? -10.291 -26.732 -11.715 1.00 79.56 99  A 1 
ATOM 715  N NE  . ARG A 1 99  ? -11.551 -26.230 -11.127 1.00 72.36 99  A 1 
ATOM 716  C CZ  . ARG A 1 99  ? -12.107 -26.633 -10.001 1.00 66.82 99  A 1 
ATOM 717  N NH1 . ARG A 1 99  ? -11.546 -27.526 -9.221  1.00 61.39 99  A 1 
ATOM 718  N NH2 . ARG A 1 99  ? -13.260 -26.159 -9.639  1.00 57.47 99  A 1 
ATOM 719  N N   . ASP A 1 100 ? -6.641  -24.578 -14.109 1.00 89.07 100 A 1 
ATOM 720  C CA  . ASP A 1 100 ? -5.485  -25.341 -14.581 1.00 90.73 100 A 1 
ATOM 721  C C   . ASP A 1 100 ? -4.467  -24.484 -15.348 1.00 92.27 100 A 1 
ATOM 722  O O   . ASP A 1 100 ? -3.554  -25.022 -15.957 1.00 90.12 100 A 1 
ATOM 723  C CB  . ASP A 1 100 ? -5.979  -26.548 -15.391 1.00 88.98 100 A 1 
ATOM 724  C CG  . ASP A 1 100 ? -6.775  -27.526 -14.519 1.00 87.90 100 A 1 
ATOM 725  O OD1 . ASP A 1 100 ? -6.302  -27.841 -13.396 1.00 83.71 100 A 1 
ATOM 726  O OD2 . ASP A 1 100 ? -7.855  -27.956 -14.968 1.00 84.12 100 A 1 
ATOM 727  N N   . LEU A 1 101 ? -4.564  -23.152 -15.305 1.00 91.35 101 A 1 
ATOM 728  C CA  . LEU A 1 101 ? -3.661  -22.224 -15.987 1.00 91.94 101 A 1 
ATOM 729  C C   . LEU A 1 101 ? -2.764  -21.463 -15.004 1.00 92.72 101 A 1 
ATOM 730  O O   . LEU A 1 101 ? -3.175  -21.100 -13.901 1.00 91.24 101 A 1 
ATOM 731  C CB  . LEU A 1 101 ? -4.460  -21.253 -16.877 1.00 90.64 101 A 1 
ATOM 732  C CG  . LEU A 1 101 ? -5.285  -21.924 -17.994 1.00 88.09 101 A 1 
ATOM 733  C CD1 . LEU A 1 101 ? -6.008  -20.854 -18.805 1.00 84.12 101 A 1 
ATOM 734  C CD2 . LEU A 1 101 ? -4.418  -22.739 -18.953 1.00 84.51 101 A 1 
ATOM 735  N N   . TYR A 1 102 ? -1.532  -21.160 -15.423 1.00 92.38 102 A 1 
ATOM 736  C CA  . TYR A 1 102 ? -0.637  -20.249 -14.711 1.00 92.80 102 A 1 
ATOM 737  C C   . TYR A 1 102 ? -0.665  -18.876 -15.378 1.00 92.96 102 A 1 
ATOM 738  O O   . TYR A 1 102 ? -0.151  -18.696 -16.477 1.00 91.88 102 A 1 
ATOM 739  C CB  . TYR A 1 102 ? 0.769   -20.844 -14.651 1.00 92.48 102 A 1 
ATOM 740  C CG  . TYR A 1 102 ? 0.852   -22.193 -13.957 1.00 93.12 102 A 1 
ATOM 741  C CD1 . TYR A 1 102 ? 0.312   -22.372 -12.669 1.00 91.87 102 A 1 
ATOM 742  C CD2 . TYR A 1 102 ? 1.482   -23.270 -14.607 1.00 92.36 102 A 1 
ATOM 743  C CE1 . TYR A 1 102 ? 0.400   -23.625 -12.035 1.00 91.90 102 A 1 
ATOM 744  C CE2 . TYR A 1 102 ? 1.576   -24.520 -13.971 1.00 91.90 102 A 1 
ATOM 745  C CZ  . TYR A 1 102 ? 1.038   -24.701 -12.686 1.00 92.66 102 A 1 
ATOM 746  O OH  . TYR A 1 102 ? 1.134   -25.910 -12.080 1.00 91.18 102 A 1 
ATOM 747  N N   . ARG A 1 103 ? -1.280  -17.894 -14.710 1.00 93.28 103 A 1 
ATOM 748  C CA  . ARG A 1 103 ? -1.409  -16.543 -15.278 1.00 93.33 103 A 1 
ATOM 749  C C   . ARG A 1 103 ? -0.053  -15.835 -15.357 1.00 94.44 103 A 1 
ATOM 750  O O   . ARG A 1 103 ? 0.642   -15.749 -14.337 1.00 94.52 103 A 1 
ATOM 751  C CB  . ARG A 1 103 ? -2.396  -15.713 -14.454 1.00 92.35 103 A 1 
ATOM 752  C CG  . ARG A 1 103 ? -3.817  -16.282 -14.480 1.00 90.91 103 A 1 
ATOM 753  C CD  . ARG A 1 103 ? -4.716  -15.544 -13.486 1.00 89.32 103 A 1 
ATOM 754  N NE  . ARG A 1 103 ? -4.299  -15.810 -12.103 1.00 86.40 103 A 1 
ATOM 755  C CZ  . ARG A 1 103 ? -4.681  -15.178 -11.011 1.00 86.29 103 A 1 
ATOM 756  N NH1 . ARG A 1 103 ? -5.544  -14.205 -11.041 1.00 80.79 103 A 1 
ATOM 757  N NH2 . ARG A 1 103 ? -4.180  -15.524 -9.864  1.00 81.07 103 A 1 
ATOM 758  N N   . PRO A 1 104 ? 0.321   -15.254 -16.510 1.00 94.56 104 A 1 
ATOM 759  C CA  . PRO A 1 104 ? 1.541   -14.463 -16.628 1.00 94.43 104 A 1 
ATOM 760  C C   . PRO A 1 104 ? 1.586   -13.328 -15.597 1.00 94.15 104 A 1 
ATOM 761  O O   . PRO A 1 104 ? 0.605   -12.621 -15.366 1.00 92.25 104 A 1 
ATOM 762  C CB  . PRO A 1 104 ? 1.561   -13.939 -18.066 1.00 93.77 104 A 1 
ATOM 763  C CG  . PRO A 1 104 ? 0.737   -14.975 -18.825 1.00 93.17 104 A 1 
ATOM 764  C CD  . PRO A 1 104 ? -0.325  -15.375 -17.808 1.00 94.77 104 A 1 
ATOM 765  N N   . GLY A 1 105 ? 2.741   -13.169 -14.934 1.00 93.59 105 A 1 
ATOM 766  C CA  . GLY A 1 105 ? 2.959   -12.099 -13.952 1.00 92.93 105 A 1 
ATOM 767  C C   . GLY A 1 105 ? 2.237   -12.261 -12.604 1.00 93.28 105 A 1 
ATOM 768  O O   . GLY A 1 105 ? 2.371   -11.368 -11.759 1.00 91.43 105 A 1 
ATOM 769  N N   . HIS A 1 106 ? 1.525   -13.376 -12.372 1.00 92.70 106 A 1 
ATOM 770  C CA  . HIS A 1 106 ? 0.911   -13.760 -11.095 1.00 92.55 106 A 1 
ATOM 771  C C   . HIS A 1 106 ? 1.759   -14.785 -10.329 1.00 92.74 106 A 1 
ATOM 772  O O   . HIS A 1 106 ? 2.684   -15.383 -10.866 1.00 91.56 106 A 1 
ATOM 773  C CB  . HIS A 1 106 ? -0.505  -14.290 -11.331 1.00 91.60 106 A 1 
ATOM 774  C CG  . HIS A 1 106 ? -1.493  -13.207 -11.671 1.00 90.27 106 A 1 
ATOM 775  N ND1 . HIS A 1 106 ? -2.392  -12.635 -10.789 1.00 81.85 106 A 1 
ATOM 776  C CD2 . HIS A 1 106 ? -1.683  -12.630 -12.892 1.00 82.93 106 A 1 
ATOM 777  C CE1 . HIS A 1 106 ? -3.115  -11.740 -11.479 1.00 83.66 106 A 1 
ATOM 778  N NE2 . HIS A 1 106 ? -2.712  -11.698 -12.753 1.00 84.72 106 A 1 
ATOM 779  N N   . ALA A 1 107 ? 1.403   -15.021 -9.059  1.00 92.21 107 A 1 
ATOM 780  C CA  . ALA A 1 107 ? 2.080   -15.986 -8.190  1.00 91.96 107 A 1 
ATOM 781  C C   . ALA A 1 107 ? 1.580   -17.436 -8.350  1.00 92.55 107 A 1 
ATOM 782  O O   . ALA A 1 107 ? 1.954   -18.285 -7.546  1.00 91.13 107 A 1 
ATOM 783  C CB  . ALA A 1 107 ? 1.969   -15.491 -6.742  1.00 90.42 107 A 1 
ATOM 784  N N   . ASP A 1 108 ? 0.739   -17.740 -9.345  1.00 92.17 108 A 1 
ATOM 785  C CA  . ASP A 1 108 ? 0.032   -19.026 -9.449  1.00 92.39 108 A 1 
ATOM 786  C C   . ASP A 1 108 ? 0.990   -20.230 -9.436  1.00 93.11 108 A 1 
ATOM 787  O O   . ASP A 1 108 ? 0.877   -21.095 -8.569  1.00 92.75 108 A 1 
ATOM 788  C CB  . ASP A 1 108 ? -0.833  -19.055 -10.720 1.00 91.48 108 A 1 
ATOM 789  C CG  . ASP A 1 108 ? -1.928  -17.990 -10.755 1.00 91.26 108 A 1 
ATOM 790  O OD1 . ASP A 1 108 ? -2.374  -17.500 -9.694  1.00 88.87 108 A 1 
ATOM 791  O OD2 . ASP A 1 108 ? -2.354  -17.615 -11.869 1.00 88.71 108 A 1 
ATOM 792  N N   . TRP A 1 109 ? 1.980   -20.252 -10.345 1.00 92.70 109 A 1 
ATOM 793  C CA  . TRP A 1 109 ? 2.965   -21.332 -10.414 1.00 93.47 109 A 1 
ATOM 794  C C   . TRP A 1 109 ? 3.897   -21.341 -9.203  1.00 93.54 109 A 1 
ATOM 795  O O   . TRP A 1 109 ? 4.117   -22.387 -8.603  1.00 93.48 109 A 1 
ATOM 796  C CB  . TRP A 1 109 ? 3.774   -21.231 -11.709 1.00 94.40 109 A 1 
ATOM 797  C CG  . TRP A 1 109 ? 4.792   -22.319 -11.854 1.00 94.68 109 A 1 
ATOM 798  C CD1 . TRP A 1 109 ? 4.557   -23.550 -12.362 1.00 93.22 109 A 1 
ATOM 799  C CD2 . TRP A 1 109 ? 6.191   -22.321 -11.436 1.00 95.14 109 A 1 
ATOM 800  N NE1 . TRP A 1 109 ? 5.708   -24.310 -12.296 1.00 93.51 109 A 1 
ATOM 801  C CE2 . TRP A 1 109 ? 6.746   -23.601 -11.725 1.00 94.73 109 A 1 
ATOM 802  C CE3 . TRP A 1 109 ? 7.047   -21.365 -10.833 1.00 94.25 109 A 1 
ATOM 803  C CZ2 . TRP A 1 109 ? 8.084   -23.925 -11.428 1.00 94.45 109 A 1 
ATOM 804  C CZ3 . TRP A 1 109 ? 8.386   -21.684 -10.531 1.00 92.32 109 A 1 
ATOM 805  C CH2 . TRP A 1 109 ? 8.902   -22.957 -10.828 1.00 92.34 109 A 1 
ATOM 806  N N   . THR A 1 110 ? 4.417   -20.184 -8.789  1.00 93.95 110 A 1 
ATOM 807  C CA  . THR A 1 110 ? 5.359   -20.103 -7.658  1.00 93.66 110 A 1 
ATOM 808  C C   . THR A 1 110 ? 4.705   -20.491 -6.331  1.00 93.65 110 A 1 
ATOM 809  O O   . THR A 1 110 ? 5.364   -21.057 -5.464  1.00 93.08 110 A 1 
ATOM 810  C CB  . THR A 1 110 ? 5.973   -18.704 -7.530  1.00 93.57 110 A 1 
ATOM 811  O OG1 . THR A 1 110 ? 4.975   -17.709 -7.483  1.00 91.81 110 A 1 
ATOM 812  C CG2 . THR A 1 110 ? 6.871   -18.356 -8.718  1.00 91.02 110 A 1 
ATOM 813  N N   . TRP A 1 111 ? 3.405   -20.219 -6.170  1.00 93.11 111 A 1 
ATOM 814  C CA  . TRP A 1 111 ? 2.628   -20.661 -5.018  1.00 92.52 111 A 1 
ATOM 815  C C   . TRP A 1 111 ? 2.442   -22.179 -5.017  1.00 92.70 111 A 1 
ATOM 816  O O   . TRP A 1 111 ? 2.710   -22.823 -4.005  1.00 92.21 111 A 1 
ATOM 817  C CB  . TRP A 1 111 ? 1.280   -19.940 -5.005  1.00 91.83 111 A 1 
ATOM 818  C CG  . TRP A 1 111 ? 0.447   -20.247 -3.802  1.00 90.96 111 A 1 
ATOM 819  C CD1 . TRP A 1 111 ? -0.300  -21.358 -3.607  1.00 88.63 111 A 1 
ATOM 820  C CD2 . TRP A 1 111 ? 0.309   -19.454 -2.582  1.00 90.61 111 A 1 
ATOM 821  N NE1 . TRP A 1 111 ? -0.884  -21.311 -2.351  1.00 88.63 111 A 1 
ATOM 822  C CE2 . TRP A 1 111 ? -0.537  -20.162 -1.683  1.00 89.53 111 A 1 
ATOM 823  C CE3 . TRP A 1 111 ? 0.825   -18.209 -2.157  1.00 88.93 111 A 1 
ATOM 824  C CZ2 . TRP A 1 111 ? -0.856  -19.659 -0.407  1.00 87.97 111 A 1 
ATOM 825  C CZ3 . TRP A 1 111 ? 0.507   -17.696 -0.883  1.00 85.82 111 A 1 
ATOM 826  C CH2 . TRP A 1 111 ? -0.325  -18.419 -0.012  1.00 85.95 111 A 1 
ATOM 827  N N   . GLU A 1 112 ? 2.022   -22.746 -6.148  1.00 91.72 112 A 1 
ATOM 828  C CA  . GLU A 1 112 ? 1.815   -24.193 -6.276  1.00 92.10 112 A 1 
ATOM 829  C C   . GLU A 1 112 ? 3.137   -24.968 -6.143  1.00 92.74 112 A 1 
ATOM 830  O O   . GLU A 1 112 ? 3.192   -25.950 -5.411  1.00 92.39 112 A 1 
ATOM 831  C CB  . GLU A 1 112 ? 1.083   -24.482 -7.597  1.00 91.39 112 A 1 
ATOM 832  C CG  . GLU A 1 112 ? 0.556   -25.927 -7.687  1.00 88.59 112 A 1 
ATOM 833  C CD  . GLU A 1 112 ? -0.483  -26.138 -8.814  1.00 88.57 112 A 1 
ATOM 834  O OE1 . GLU A 1 112 ? -0.700  -27.291 -9.244  1.00 81.91 112 A 1 
ATOM 835  O OE2 . GLU A 1 112 ? -1.147  -25.154 -9.222  1.00 83.35 112 A 1 
ATOM 836  N N   . ALA A 1 113 ? 4.236   -24.467 -6.717  1.00 92.35 113 A 1 
ATOM 837  C CA  . ALA A 1 113 ? 5.576   -25.034 -6.555  1.00 92.70 113 A 1 
ATOM 838  C C   . ALA A 1 113 ? 6.049   -25.038 -5.091  1.00 92.88 113 A 1 
ATOM 839  O O   . ALA A 1 113 ? 6.768   -25.937 -4.670  1.00 92.61 113 A 1 
ATOM 840  C CB  . ALA A 1 113 ? 6.547   -24.235 -7.440  1.00 93.56 113 A 1 
ATOM 841  N N   . LYS A 1 114 ? 5.651   -24.040 -4.297  1.00 92.56 114 A 1 
ATOM 842  C CA  . LYS A 1 114 ? 6.031   -23.939 -2.881  1.00 92.72 114 A 1 
ATOM 843  C C   . LYS A 1 114 ? 5.146   -24.769 -1.951  1.00 92.63 114 A 1 
ATOM 844  O O   . LYS A 1 114 ? 5.653   -25.354 -0.998  1.00 92.26 114 A 1 
ATOM 845  C CB  . LYS A 1 114 ? 6.057   -22.457 -2.475  1.00 93.01 114 A 1 
ATOM 846  C CG  . LYS A 1 114 ? 6.493   -22.295 -1.014  1.00 93.64 114 A 1 
ATOM 847  C CD  . LYS A 1 114 ? 6.723   -20.825 -0.656  1.00 92.22 114 A 1 
ATOM 848  C CE  . LYS A 1 114 ? 7.195   -20.777 0.801   1.00 90.32 114 A 1 
ATOM 849  N NZ  . LYS A 1 114 ? 7.530   -19.404 1.234   1.00 86.46 114 A 1 
ATOM 850  N N   . TYR A 1 115 ? 3.827   -24.763 -2.172  1.00 91.68 115 A 1 
ATOM 851  C CA  . TYR A 1 115 ? 2.845   -25.307 -1.223  1.00 90.81 115 A 1 
ATOM 852  C C   . TYR A 1 115 ? 2.095   -26.544 -1.738  1.00 90.34 115 A 1 
ATOM 853  O O   . TYR A 1 115 ? 1.360   -27.148 -0.965  1.00 88.00 115 A 1 
ATOM 854  C CB  . TYR A 1 115 ? 1.872   -24.194 -0.798  1.00 90.53 115 A 1 
ATOM 855  C CG  . TYR A 1 115 ? 2.516   -23.008 -0.099  1.00 91.01 115 A 1 
ATOM 856  C CD1 . TYR A 1 115 ? 3.124   -23.177 1.157   1.00 89.45 115 A 1 
ATOM 857  C CD2 . TYR A 1 115 ? 2.493   -21.733 -0.695  1.00 90.11 115 A 1 
ATOM 858  C CE1 . TYR A 1 115 ? 3.714   -22.082 1.815   1.00 89.34 115 A 1 
ATOM 859  C CE2 . TYR A 1 115 ? 3.081   -20.635 -0.042  1.00 89.19 115 A 1 
ATOM 860  C CZ  . TYR A 1 115 ? 3.693   -20.808 1.216   1.00 89.42 115 A 1 
ATOM 861  O OH  . TYR A 1 115 ? 4.269   -19.749 1.848   1.00 87.78 115 A 1 
ATOM 862  N N   . GLY A 1 116 ? 2.246   -26.903 -3.017  1.00 91.28 116 A 1 
ATOM 863  C CA  . GLY A 1 116 ? 1.578   -28.050 -3.652  1.00 90.89 116 A 1 
ATOM 864  C C   . GLY A 1 116 ? 0.092   -27.849 -3.969  1.00 90.66 116 A 1 
ATOM 865  O O   . GLY A 1 116 ? -0.468  -28.573 -4.787  1.00 88.18 116 A 1 
ATOM 866  N N   . LEU A 1 117 ? -0.549  -26.849 -3.355  1.00 89.69 117 A 1 
ATOM 867  C CA  . LEU A 1 117 ? -1.966  -26.539 -3.532  1.00 88.98 117 A 1 
ATOM 868  C C   . LEU A 1 117 ? -2.169  -25.024 -3.591  1.00 88.82 117 A 1 
ATOM 869  O O   . LEU A 1 117 ? -1.620  -24.290 -2.766  1.00 85.60 117 A 1 
ATOM 870  C CB  . LEU A 1 117 ? -2.758  -27.172 -2.369  1.00 86.49 117 A 1 
ATOM 871  C CG  . LEU A 1 117 ? -4.284  -26.991 -2.460  1.00 81.34 117 A 1 
ATOM 872  C CD1 . LEU A 1 117 ? -4.889  -27.752 -3.634  1.00 77.61 117 A 1 
ATOM 873  C CD2 . LEU A 1 117 ? -4.942  -27.487 -1.173  1.00 77.15 117 A 1 
ATOM 874  N N   . ARG A 1 118 ? -2.991  -24.544 -4.532  1.00 88.04 118 A 1 
ATOM 875  C CA  . ARG A 1 118 ? -3.363  -23.127 -4.662  1.00 87.95 118 A 1 
ATOM 876  C C   . ARG A 1 118 ? -4.876  -22.940 -4.753  1.00 88.22 118 A 1 
ATOM 877  O O   . ARG A 1 118 ? -5.580  -23.757 -5.341  1.00 85.97 118 A 1 
ATOM 878  C CB  . ARG A 1 118 ? -2.627  -22.474 -5.846  1.00 85.73 118 A 1 
ATOM 879  C CG  . ARG A 1 118 ? -3.103  -22.967 -7.225  1.00 83.50 118 A 1 
ATOM 880  C CD  . ARG A 1 118 ? -2.368  -22.241 -8.349  1.00 83.23 118 A 1 
ATOM 881  N NE  . ARG A 1 118 ? -2.781  -22.765 -9.663  1.00 80.53 118 A 1 
ATOM 882  C CZ  . ARG A 1 118 ? -3.562  -22.199 -10.568 1.00 80.79 118 A 1 
ATOM 883  N NH1 . ARG A 1 118 ? -4.097  -21.025 -10.412 1.00 73.46 118 A 1 
ATOM 884  N NH2 . ARG A 1 118 ? -3.817  -22.825 -11.674 1.00 72.96 118 A 1 
ATOM 885  N N   . ASP A 1 119 ? -5.347  -21.815 -4.241  1.00 85.86 119 A 1 
ATOM 886  C CA  . ASP A 1 119 ? -6.691  -21.322 -4.532  1.00 85.74 119 A 1 
ATOM 887  C C   . ASP A 1 119 ? -6.681  -20.617 -5.898  1.00 85.25 119 A 1 
ATOM 888  O O   . ASP A 1 119 ? -6.128  -19.526 -6.051  1.00 82.53 119 A 1 
ATOM 889  C CB  . ASP A 1 119 ? -7.183  -20.412 -3.394  1.00 84.03 119 A 1 
ATOM 890  C CG  . ASP A 1 119 ? -8.664  -20.046 -3.536  1.00 84.23 119 A 1 
ATOM 891  O OD1 . ASP A 1 119 ? -9.277  -20.317 -4.597  1.00 81.12 119 A 1 
ATOM 892  O OD2 . ASP A 1 119 ? -9.252  -19.532 -2.562  1.00 81.53 119 A 1 
ATOM 893  N N   . HIS A 1 120 ? -7.271  -21.256 -6.916  1.00 86.40 120 A 1 
ATOM 894  C CA  . HIS A 1 120 ? -7.349  -20.704 -8.274  1.00 84.84 120 A 1 
ATOM 895  C C   . HIS A 1 120 ? -8.344  -19.540 -8.398  1.00 83.91 120 A 1 
ATOM 896  O O   . HIS A 1 120 ? -8.325  -18.817 -9.396  1.00 79.07 120 A 1 
ATOM 897  C CB  . HIS A 1 120 ? -7.683  -21.828 -9.265  1.00 82.77 120 A 1 
ATOM 898  C CG  . HIS A 1 120 ? -8.998  -22.515 -8.985  1.00 82.72 120 A 1 
ATOM 899  N ND1 . HIS A 1 120 ? -9.177  -23.609 -8.167  1.00 73.23 120 A 1 
ATOM 900  C CD2 . HIS A 1 120 ? -10.227 -22.157 -9.473  1.00 74.24 120 A 1 
ATOM 901  C CE1 . HIS A 1 120 ? -10.486 -23.906 -8.158  1.00 74.73 120 A 1 
ATOM 902  N NE2 . HIS A 1 120 ? -11.165 -23.048 -8.933  1.00 76.34 120 A 1 
ATOM 903  N N   . ARG A 1 121 ? -9.194  -19.310 -7.386  1.00 83.39 121 A 1 
ATOM 904  C CA  . ARG A 1 121 ? -10.195 -18.244 -7.372  1.00 80.20 121 A 1 
ATOM 905  C C   . ARG A 1 121 ? -9.519  -16.900 -7.088  1.00 77.39 121 A 1 
ATOM 906  O O   . ARG A 1 121 ? -9.426  -16.454 -5.948  1.00 70.54 121 A 1 
ATOM 907  C CB  . ARG A 1 121 ? -11.304 -18.569 -6.355  1.00 78.62 121 A 1 
ATOM 908  C CG  . ARG A 1 121 ? -11.986 -19.926 -6.594  1.00 77.88 121 A 1 
ATOM 909  C CD  . ARG A 1 121 ? -12.898 -20.306 -5.416  1.00 75.91 121 A 1 
ATOM 910  N NE  . ARG A 1 121 ? -12.107 -20.482 -4.185  1.00 73.20 121 A 1 
ATOM 911  C CZ  . ARG A 1 121 ? -12.565 -20.652 -2.959  1.00 70.17 121 A 1 
ATOM 912  N NH1 . ARG A 1 121 ? -13.836 -20.750 -2.702  1.00 65.59 121 A 1 
ATOM 913  N NH2 . ARG A 1 121 ? -11.732 -20.710 -1.966  1.00 65.19 121 A 1 
ATOM 914  N N   . GLY A 1 122 ? -8.975  -16.256 -8.109  1.00 75.92 122 A 1 
ATOM 915  C CA  . GLY A 1 122 ? -8.403  -14.902 -8.029  1.00 72.92 122 A 1 
ATOM 916  C C   . GLY A 1 122 ? -7.097  -14.756 -7.227  1.00 74.83 122 A 1 
ATOM 917  O O   . GLY A 1 122 ? -6.684  -13.631 -6.964  1.00 67.77 122 A 1 
ATOM 918  N N   . GLY A 1 123 ? -6.416  -15.866 -6.874  1.00 75.75 123 A 1 
ATOM 919  C CA  . GLY A 1 123 ? -5.080  -15.859 -6.250  1.00 72.54 123 A 1 
ATOM 920  C C   . GLY A 1 123 ? -5.060  -16.084 -4.731  1.00 76.05 123 A 1 
ATOM 921  O O   . GLY A 1 123 ? -3.990  -15.983 -4.129  1.00 69.33 123 A 1 
ATOM 922  N N   . GLY A 1 124 ? -6.201  -16.392 -4.105  1.00 77.52 124 A 1 
ATOM 923  C CA  . GLY A 1 124 ? -6.284  -16.776 -2.693  1.00 79.75 124 A 1 
ATOM 924  C C   . GLY A 1 124 ? -5.600  -15.767 -1.758  1.00 83.05 124 A 1 
ATOM 925  O O   . GLY A 1 124 ? -5.904  -14.573 -1.786  1.00 79.17 124 A 1 
ATOM 926  N N   . ARG A 1 125 ? -4.648  -16.250 -0.950  1.00 83.36 125 A 1 
ATOM 927  C CA  . ARG A 1 125 ? -3.881  -15.440 0.012   1.00 85.04 125 A 1 
ATOM 928  C C   . ARG A 1 125 ? -2.859  -14.500 -0.644  1.00 86.67 125 A 1 
ATOM 929  O O   . ARG A 1 125 ? -2.517  -13.486 -0.047  1.00 83.07 125 A 1 
ATOM 930  C CB  . ARG A 1 125 ? -3.223  -16.402 1.015   1.00 83.21 125 A 1 
ATOM 931  C CG  . ARG A 1 125 ? -2.540  -15.715 2.209   1.00 80.54 125 A 1 
ATOM 932  C CD  . ARG A 1 125 ? -3.530  -14.927 3.071   1.00 77.88 125 A 1 
ATOM 933  N NE  . ARG A 1 125 ? -2.834  -14.308 4.212   1.00 78.56 125 A 1 
ATOM 934  C CZ  . ARG A 1 125 ? -3.267  -13.303 4.937   1.00 81.30 125 A 1 
ATOM 935  N NH1 . ARG A 1 125 ? -4.446  -12.776 4.782   1.00 71.56 125 A 1 
ATOM 936  N NH2 . ARG A 1 125 ? -2.490  -12.800 5.837   1.00 75.28 125 A 1 
ATOM 937  N N   . SER A 1 126 ? -2.380  -14.796 -1.859  1.00 86.06 126 A 1 
ATOM 938  C CA  . SER A 1 126 ? -1.436  -13.936 -2.601  1.00 85.43 126 A 1 
ATOM 939  C C   . SER A 1 126 ? -2.108  -12.779 -3.353  1.00 86.63 126 A 1 
ATOM 940  O O   . SER A 1 126 ? -1.431  -11.970 -3.983  1.00 82.53 126 A 1 
ATOM 941  C CB  . SER A 1 126 ? -0.578  -14.776 -3.554  1.00 83.62 126 A 1 
ATOM 942  O OG  . SER A 1 126 ? -1.332  -15.295 -4.634  1.00 80.69 126 A 1 
ATOM 943  N N   . SER A 1 127 ? -3.435  -12.693 -3.305  1.00 86.41 127 A 1 
ATOM 944  C CA  . SER A 1 127 ? -4.199  -11.630 -3.953  1.00 86.63 127 A 1 
ATOM 945  C C   . SER A 1 127 ? -3.999  -10.285 -3.252  1.00 87.08 127 A 1 
ATOM 946  O O   . SER A 1 127 ? -3.971  -10.200 -2.027  1.00 86.24 127 A 1 
ATOM 947  C CB  . SER A 1 127 ? -5.680  -11.996 -3.943  1.00 85.55 127 A 1 
ATOM 948  O OG  . SER A 1 127 ? -6.473  -11.000 -4.551  1.00 80.41 127 A 1 
ATOM 949  N N   . ALA A 1 128 ? -4.027  -9.191  -4.028  1.00 87.65 128 A 1 
ATOM 950  C CA  . ALA A 1 128 ? -4.070  -7.825  -3.492  1.00 88.21 128 A 1 
ATOM 951  C C   . ALA A 1 128 ? -5.297  -7.540  -2.592  1.00 89.41 128 A 1 
ATOM 952  O O   . ALA A 1 128 ? -5.385  -6.479  -1.977  1.00 87.66 128 A 1 
ATOM 953  C CB  . ALA A 1 128 ? -4.014  -6.857  -4.677  1.00 87.00 128 A 1 
ATOM 954  N N   . ARG A 1 129 ? -6.269  -8.464  -2.478  1.00 90.14 129 A 1 
ATOM 955  C CA  . ARG A 1 129 ? -7.360  -8.393  -1.490  1.00 90.93 129 A 1 
ATOM 956  C C   . ARG A 1 129 ? -6.834  -8.431  -0.054  1.00 92.42 129 A 1 
ATOM 957  O O   . ARG A 1 129 ? -7.410  -7.770  0.802   1.00 91.85 129 A 1 
ATOM 958  C CB  . ARG A 1 129 ? -8.380  -9.506  -1.773  1.00 89.98 129 A 1 
ATOM 959  C CG  . ARG A 1 129 ? -9.646  -9.457  -0.901  1.00 85.94 129 A 1 
ATOM 960  C CD  . ARG A 1 129 ? -10.476 -8.185  -1.113  1.00 84.59 129 A 1 
ATOM 961  N NE  . ARG A 1 129 ? -11.709 -8.195  -0.301  1.00 82.87 129 A 1 
ATOM 962  C CZ  . ARG A 1 129 ? -12.513 -7.166  -0.109  1.00 82.19 129 A 1 
ATOM 963  N NH1 . ARG A 1 129 ? -12.330 -6.013  -0.680  1.00 72.86 129 A 1 
ATOM 964  N NH2 . ARG A 1 129 ? -13.538 -7.270  0.684   1.00 74.84 129 A 1 
ATOM 965  N N   . GLU A 1 130 ? -5.712  -9.101  0.208   1.00 93.19 130 A 1 
ATOM 966  C CA  . GLU A 1 130 ? -5.053  -9.179  1.523   1.00 94.28 130 A 1 
ATOM 967  C C   . GLU A 1 130 ? -4.719  -7.793  2.105   1.00 95.20 130 A 1 
ATOM 968  O O   . GLU A 1 130 ? -4.799  -7.591  3.312   1.00 94.51 130 A 1 
ATOM 969  C CB  . GLU A 1 130 ? -3.792  -10.049 1.370   1.00 93.79 130 A 1 
ATOM 970  C CG  . GLU A 1 130 ? -3.046  -10.322 2.690   1.00 90.26 130 A 1 
ATOM 971  C CD  . GLU A 1 130 ? -2.070  -9.224  3.128   1.00 90.80 130 A 1 
ATOM 972  O OE1 . GLU A 1 130 ? -1.840  -9.089  4.350   1.00 85.49 130 A 1 
ATOM 973  O OE2 . GLU A 1 130 ? -1.502  -8.523  2.273   1.00 88.17 130 A 1 
ATOM 974  N N   . THR A 1 131 ? -4.444  -6.793  1.249   1.00 94.99 131 A 1 
ATOM 975  C CA  . THR A 1 131 ? -4.119  -5.427  1.692   1.00 95.62 131 A 1 
ATOM 976  C C   . THR A 1 131 ? -5.244  -4.757  2.488   1.00 96.33 131 A 1 
ATOM 977  O O   . THR A 1 131 ? -4.990  -3.775  3.172   1.00 96.20 131 A 1 
ATOM 978  C CB  . THR A 1 131 ? -3.723  -4.517  0.520   1.00 95.34 131 A 1 
ATOM 979  O OG1 . THR A 1 131 ? -4.792  -4.342  -0.381  1.00 94.29 131 A 1 
ATOM 980  C CG2 . THR A 1 131 ? -2.531  -5.065  -0.268  1.00 94.15 131 A 1 
ATOM 981  N N   . LEU A 1 132 ? -6.466  -5.290  2.458   1.00 95.92 132 A 1 
ATOM 982  C CA  . LEU A 1 132 ? -7.563  -4.856  3.319   1.00 96.25 132 A 1 
ATOM 983  C C   . LEU A 1 132 ? -7.183  -4.964  4.804   1.00 97.09 132 A 1 
ATOM 984  O O   . LEU A 1 132 ? -7.368  -4.006  5.550   1.00 97.07 132 A 1 
ATOM 985  C CB  . LEU A 1 132 ? -8.804  -5.682  2.970   1.00 95.16 132 A 1 
ATOM 986  C CG  . LEU A 1 132 ? -10.056 -5.339  3.803   1.00 92.19 132 A 1 
ATOM 987  C CD1 . LEU A 1 132 ? -11.292 -5.690  2.982   1.00 86.98 132 A 1 
ATOM 988  C CD2 . LEU A 1 132 ? -10.128 -6.145  5.106   1.00 86.16 132 A 1 
ATOM 989  N N   . GLY A 1 133 ? -6.600  -6.096  5.225   1.00 96.81 133 A 1 
ATOM 990  C CA  . GLY A 1 133 ? -6.156  -6.283  6.609   1.00 97.34 133 A 1 
ATOM 991  C C   . GLY A 1 133 ? -5.036  -5.316  6.996   1.00 97.92 133 A 1 
ATOM 992  O O   . GLY A 1 133 ? -5.020  -4.802  8.110   1.00 97.96 133 A 1 
ATOM 993  N N   . ARG A 1 134 ? -4.138  -4.984  6.045   1.00 97.78 134 A 1 
ATOM 994  C CA  . ARG A 1 134 ? -3.081  -3.980  6.254   1.00 98.02 134 A 1 
ATOM 995  C C   . ARG A 1 134 ? -3.654  -2.582  6.450   1.00 98.35 134 A 1 
ATOM 996  O O   . ARG A 1 134 ? -3.212  -1.878  7.348   1.00 98.24 134 A 1 
ATOM 997  C CB  . ARG A 1 134 ? -2.095  -3.957  5.088   1.00 97.76 134 A 1 
ATOM 998  C CG  . ARG A 1 134 ? -1.502  -5.327  4.756   1.00 97.19 134 A 1 
ATOM 999  C CD  . ARG A 1 134 ? -0.377  -5.162  3.743   1.00 96.59 134 A 1 
ATOM 1000 N NE  . ARG A 1 134 ? 0.098   -6.465  3.269   1.00 95.40 134 A 1 
ATOM 1001 C CZ  . ARG A 1 134 ? 1.343   -6.819  3.037   1.00 95.94 134 A 1 
ATOM 1002 N NH1 . ARG A 1 134 ? 2.361   -6.036  3.244   1.00 92.46 134 A 1 
ATOM 1003 N NH2 . ARG A 1 134 ? 1.568   -8.003  2.570   1.00 93.01 134 A 1 
ATOM 1004 N N   . VAL A 1 135 ? -4.642  -2.183  5.639   1.00 97.73 135 A 1 
ATOM 1005 C CA  . VAL A 1 135 ? -5.290  -0.866  5.746   1.00 97.74 135 A 1 
ATOM 1006 C C   . VAL A 1 135 ? -6.101  -0.751  7.034   1.00 98.05 135 A 1 
ATOM 1007 O O   . VAL A 1 135 ? -5.988  0.264   7.710   1.00 98.08 135 A 1 
ATOM 1008 C CB  . VAL A 1 135 ? -6.138  -0.555  4.501   1.00 97.35 135 A 1 
ATOM 1009 C CG1 . VAL A 1 135 ? -6.968  0.729   4.650   1.00 96.47 135 A 1 
ATOM 1010 C CG2 . VAL A 1 135 ? -5.210  -0.351  3.297   1.00 96.57 135 A 1 
ATOM 1011 N N   . ALA A 1 136 ? -6.842  -1.794  7.426   1.00 98.11 136 A 1 
ATOM 1012 C CA  . ALA A 1 136 ? -7.565  -1.812  8.698   1.00 98.26 136 A 1 
ATOM 1013 C C   . ALA A 1 136 ? -6.613  -1.648  9.898   1.00 98.37 136 A 1 
ATOM 1014 O O   . ALA A 1 136 ? -6.833  -0.802  10.758  1.00 98.36 136 A 1 
ATOM 1015 C CB  . ALA A 1 136 ? -8.370  -3.116  8.782   1.00 98.27 136 A 1 
ATOM 1016 N N   . ALA A 1 137 ? -5.494  -2.386  9.915   1.00 98.59 137 A 1 
ATOM 1017 C CA  . ALA A 1 137 ? -4.472  -2.237  10.947  1.00 98.65 137 A 1 
ATOM 1018 C C   . ALA A 1 137 ? -3.748  -0.878  10.881  1.00 98.68 137 A 1 
ATOM 1019 O O   . ALA A 1 137 ? -3.440  -0.274  11.909  1.00 98.58 137 A 1 
ATOM 1020 C CB  . ALA A 1 137 ? -3.487  -3.393  10.789  1.00 98.58 137 A 1 
ATOM 1021 N N   . GLY A 1 138 ? -3.495  -0.379  9.671   1.00 98.30 138 A 1 
ATOM 1022 C CA  . GLY A 1 138 ? -2.891  0.924   9.436   1.00 98.25 138 A 1 
ATOM 1023 C C   . GLY A 1 138 ? -3.752  2.083   9.926   1.00 98.19 138 A 1 
ATOM 1024 O O   . GLY A 1 138 ? -3.198  3.046   10.444  1.00 97.96 138 A 1 
ATOM 1025 N N   . ALA A 1 139 ? -5.086  1.982   9.852   1.00 98.11 139 A 1 
ATOM 1026 C CA  . ALA A 1 139 ? -5.999  2.962   10.436  1.00 97.83 139 A 1 
ATOM 1027 C C   . ALA A 1 139 ? -5.790  3.068   11.957  1.00 97.71 139 A 1 
ATOM 1028 O O   . ALA A 1 139 ? -5.562  4.162   12.468  1.00 97.44 139 A 1 
ATOM 1029 C CB  . ALA A 1 139 ? -7.441  2.587   10.067  1.00 97.69 139 A 1 
ATOM 1030 N N   . VAL A 1 140 ? -5.717  1.938   12.669  1.00 98.27 140 A 1 
ATOM 1031 C CA  . VAL A 1 140 ? -5.417  1.910   14.115  1.00 98.33 140 A 1 
ATOM 1032 C C   . VAL A 1 140 ? -4.050  2.542   14.415  1.00 98.14 140 A 1 
ATOM 1033 O O   . VAL A 1 140 ? -3.924  3.376   15.313  1.00 97.95 140 A 1 
ATOM 1034 C CB  . VAL A 1 140 ? -5.475  0.471   14.667  1.00 98.46 140 A 1 
ATOM 1035 C CG1 . VAL A 1 140 ? -5.237  0.433   16.181  1.00 98.24 140 A 1 
ATOM 1036 C CG2 . VAL A 1 140 ? -6.834  -0.190  14.394  1.00 98.18 140 A 1 
ATOM 1037 N N   . ALA A 1 141 ? -3.017  2.205   13.629  1.00 98.35 141 A 1 
ATOM 1038 C CA  . ALA A 1 141 ? -1.686  2.790   13.771  1.00 98.23 141 A 1 
ATOM 1039 C C   . ALA A 1 141 ? -1.692  4.308   13.522  1.00 97.61 141 A 1 
ATOM 1040 O O   . ALA A 1 141 ? -1.074  5.051   14.282  1.00 97.33 141 A 1 
ATOM 1041 C CB  . ALA A 1 141 ? -0.721  2.066   12.825  1.00 98.41 141 A 1 
ATOM 1042 N N   . LYS A 1 142 ? -2.426  4.798   12.505  1.00 97.39 142 A 1 
ATOM 1043 C CA  . LYS A 1 142 ? -2.572  6.233   12.227  1.00 96.47 142 A 1 
ATOM 1044 C C   . LYS A 1 142 ? -3.232  6.971   13.389  1.00 95.46 142 A 1 
ATOM 1045 O O   . LYS A 1 142 ? -2.708  8.004   13.784  1.00 94.95 142 A 1 
ATOM 1046 C CB  . LYS A 1 142 ? -3.326  6.480   10.912  1.00 96.38 142 A 1 
ATOM 1047 C CG  . LYS A 1 142 ? -2.433  6.198   9.687   1.00 95.49 142 A 1 
ATOM 1048 C CD  . LYS A 1 142 ? -3.065  6.664   8.367   1.00 93.42 142 A 1 
ATOM 1049 C CE  . LYS A 1 142 ? -4.363  5.935   8.049   1.00 89.88 142 A 1 
ATOM 1050 N NZ  . LYS A 1 142 ? -5.009  6.480   6.829   1.00 86.06 142 A 1 
ATOM 1051 N N   . HIS A 1 143 ? -4.288  6.440   14.002  1.00 96.84 143 A 1 
ATOM 1052 C CA  . HIS A 1 143 ? -4.910  7.050   15.191  1.00 96.35 143 A 1 
ATOM 1053 C C   . HIS A 1 143 ? -3.937  7.153   16.370  1.00 95.65 143 A 1 
ATOM 1054 O O   . HIS A 1 143 ? -3.815  8.208   16.996  1.00 94.48 143 A 1 
ATOM 1055 C CB  . HIS A 1 143 ? -6.176  6.270   15.584  1.00 96.57 143 A 1 
ATOM 1056 C CG  . HIS A 1 143 ? -7.375  6.748   14.811  1.00 95.89 143 A 1 
ATOM 1057 N ND1 . HIS A 1 143 ? -8.325  7.640   15.273  1.00 85.69 143 A 1 
ATOM 1058 C CD2 . HIS A 1 143 ? -7.663  6.475   13.506  1.00 87.37 143 A 1 
ATOM 1059 C CE1 . HIS A 1 143 ? -9.162  7.900   14.259  1.00 87.72 143 A 1 
ATOM 1060 N NE2 . HIS A 1 143 ? -8.791  7.218   13.162  1.00 90.65 143 A 1 
ATOM 1061 N N   . PHE A 1 144 ? -3.160  6.093   16.627  1.00 96.96 144 A 1 
ATOM 1062 C CA  . PHE A 1 144 ? -2.100  6.109   17.639  1.00 96.52 144 A 1 
ATOM 1063 C C   . PHE A 1 144 ? -1.023  7.173   17.359  1.00 95.59 144 A 1 
ATOM 1064 O O   . PHE A 1 144 ? -0.555  7.840   18.288  1.00 94.50 144 A 1 
ATOM 1065 C CB  . PHE A 1 144 ? -1.485  4.700   17.728  1.00 96.65 144 A 1 
ATOM 1066 C CG  . PHE A 1 144 ? -0.191  4.639   18.512  1.00 96.65 144 A 1 
ATOM 1067 C CD1 . PHE A 1 144 ? 1.047   4.612   17.839  1.00 95.87 144 A 1 
ATOM 1068 C CD2 . PHE A 1 144 ? -0.220  4.626   19.914  1.00 96.04 144 A 1 
ATOM 1069 C CE1 . PHE A 1 144 ? 2.250   4.568   18.570  1.00 95.67 144 A 1 
ATOM 1070 C CE2 . PHE A 1 144 ? 0.985   4.580   20.644  1.00 95.70 144 A 1 
ATOM 1071 C CZ  . PHE A 1 144 ? 2.222   4.551   19.974  1.00 95.76 144 A 1 
ATOM 1072 N N   . LEU A 1 145 ? -0.632  7.345   16.091  1.00 96.06 145 A 1 
ATOM 1073 C CA  . LEU A 1 145 ? 0.379   8.304   15.641  1.00 94.98 145 A 1 
ATOM 1074 C C   . LEU A 1 145 ? -0.143  9.752   15.642  1.00 93.12 145 A 1 
ATOM 1075 O O   . LEU A 1 145 ? 0.550   10.646  16.127  1.00 91.77 145 A 1 
ATOM 1076 C CB  . LEU A 1 145 ? 0.854   7.886   14.242  1.00 95.66 145 A 1 
ATOM 1077 C CG  . LEU A 1 145 ? 1.724   6.617   14.204  1.00 95.66 145 A 1 
ATOM 1078 C CD1 . LEU A 1 145 ? 1.978   6.240   12.746  1.00 95.41 145 A 1 
ATOM 1079 C CD2 . LEU A 1 145 ? 3.076   6.811   14.890  1.00 95.51 145 A 1 
ATOM 1080 N N   . THR A 1 146 ? -1.368  9.991   15.174  1.00 93.63 146 A 1 
ATOM 1081 C CA  . THR A 1 146 ? -2.004  11.320  15.149  1.00 91.65 146 A 1 
ATOM 1082 C C   . THR A 1 146 ? -2.162  11.890  16.556  1.00 89.81 146 A 1 
ATOM 1083 O O   . THR A 1 146 ? -1.879  13.068  16.774  1.00 87.91 146 A 1 
ATOM 1084 C CB  . THR A 1 146 ? -3.367  11.257  14.443  1.00 91.29 146 A 1 
ATOM 1085 O OG1 . THR A 1 146 ? -3.179  10.860  13.111  1.00 87.74 146 A 1 
ATOM 1086 C CG2 . THR A 1 146 ? -4.090  12.606  14.390  1.00 86.60 146 A 1 
ATOM 1087 N N   . ALA A 1 147 ? -2.490  11.049  17.550  1.00 91.48 147 A 1 
ATOM 1088 C CA  . ALA A 1 147 ? -2.516  11.448  18.962  1.00 90.51 147 A 1 
ATOM 1089 C C   . ALA A 1 147 ? -1.149  11.934  19.497  1.00 89.64 147 A 1 
ATOM 1090 O O   . ALA A 1 147 ? -1.076  12.493  20.591  1.00 87.58 147 A 1 
ATOM 1091 C CB  . ALA A 1 147 ? -3.040  10.260  19.782  1.00 91.27 147 A 1 
ATOM 1092 N N   . ARG A 1 148 ? -0.066  11.718  18.734  1.00 90.67 148 A 1 
ATOM 1093 C CA  . ARG A 1 148 ? 1.315   12.128  19.036  1.00 90.12 148 A 1 
ATOM 1094 C C   . ARG A 1 148 ? 1.861   13.170  18.055  1.00 89.63 148 A 1 
ATOM 1095 O O   . ARG A 1 148 ? 3.054   13.434  18.051  1.00 87.06 148 A 1 
ATOM 1096 C CB  . ARG A 1 148 ? 2.192   10.874  19.092  1.00 90.32 148 A 1 
ATOM 1097 C CG  . ARG A 1 148 ? 1.847   10.026  20.313  1.00 88.35 148 A 1 
ATOM 1098 C CD  . ARG A 1 148 ? 2.523   8.658   20.227  1.00 85.00 148 A 1 
ATOM 1099 N NE  . ARG A 1 148 ? 2.322   7.888   21.467  1.00 81.42 148 A 1 
ATOM 1100 C CZ  . ARG A 1 148 ? 1.169   7.395   21.891  1.00 76.52 148 A 1 
ATOM 1101 N NH1 . ARG A 1 148 ? 0.078   7.466   21.184  1.00 69.87 148 A 1 
ATOM 1102 N NH2 . ARG A 1 148 ? 1.094   6.829   23.057  1.00 72.05 148 A 1 
ATOM 1103 N N   . GLY A 1 149 ? 0.994   13.760  17.218  1.00 87.65 149 A 1 
ATOM 1104 C CA  . GLY A 1 149 ? 1.374   14.786  16.245  1.00 86.37 149 A 1 
ATOM 1105 C C   . GLY A 1 149 ? 2.090   14.256  14.999  1.00 87.29 149 A 1 
ATOM 1106 O O   . GLY A 1 149 ? 2.721   15.037  14.295  1.00 85.51 149 A 1 
ATOM 1107 N N   . VAL A 1 150 ? 2.013   12.953  14.716  1.00 89.87 150 A 1 
ATOM 1108 C CA  . VAL A 1 150 ? 2.573   12.359  13.491  1.00 91.60 150 A 1 
ATOM 1109 C C   . VAL A 1 150 ? 1.483   12.247  12.432  1.00 92.36 150 A 1 
ATOM 1110 O O   . VAL A 1 150 ? 0.445   11.629  12.665  1.00 92.01 150 A 1 
ATOM 1111 C CB  . VAL A 1 150 ? 3.220   10.988  13.758  1.00 92.46 150 A 1 
ATOM 1112 C CG1 . VAL A 1 150 ? 3.773   10.349  12.475  1.00 92.18 150 A 1 
ATOM 1113 C CG2 . VAL A 1 150 ? 4.373   11.094  14.766  1.00 91.59 150 A 1 
ATOM 1114 N N   . THR A 1 151 ? 1.749   12.789  11.243  1.00 90.53 151 A 1 
ATOM 1115 C CA  . THR A 1 151 ? 0.840   12.758  10.088  1.00 90.58 151 A 1 
ATOM 1116 C C   . THR A 1 151 ? 1.511   12.071  8.907   1.00 91.67 151 A 1 
ATOM 1117 O O   . THR A 1 151 ? 2.675   12.338  8.627   1.00 91.03 151 A 1 
ATOM 1118 C CB  . THR A 1 151 ? 0.423   14.179  9.700   1.00 88.69 151 A 1 
ATOM 1119 O OG1 . THR A 1 151 ? -0.196  14.768  10.815  1.00 79.72 151 A 1 
ATOM 1120 C CG2 . THR A 1 151 ? -0.578  14.208  8.546   1.00 77.86 151 A 1 
ATOM 1121 N N   . ILE A 1 152 ? 0.784   11.217  8.190   1.00 92.77 152 A 1 
ATOM 1122 C CA  . ILE A 1 152 ? 1.271   10.470  7.024   1.00 94.06 152 A 1 
ATOM 1123 C C   . ILE A 1 152 ? 0.352   10.758  5.840   1.00 93.23 152 A 1 
ATOM 1124 O O   . ILE A 1 152 ? -0.869  10.695  5.975   1.00 92.48 152 A 1 
ATOM 1125 C CB  . ILE A 1 152 ? 1.364   8.961   7.334   1.00 95.53 152 A 1 
ATOM 1126 C CG1 . ILE A 1 152 ? 2.317   8.705   8.527   1.00 95.40 152 A 1 
ATOM 1127 C CG2 . ILE A 1 152 ? 1.831   8.176   6.090   1.00 95.16 152 A 1 
ATOM 1128 C CD1 . ILE A 1 152 ? 2.269   7.280   9.066   1.00 95.20 152 A 1 
ATOM 1129 N N   . ARG A 1 153 ? 0.934   11.050  4.678   1.00 94.72 153 A 1 
ATOM 1130 C CA  . ARG A 1 153 ? 0.227   11.244  3.409   1.00 94.70 153 A 1 
ATOM 1131 C C   . ARG A 1 153 ? 0.962   10.534  2.288   1.00 95.71 153 A 1 
ATOM 1132 O O   . ARG A 1 153 ? 2.179   10.650  2.180   1.00 95.32 153 A 1 
ATOM 1133 C CB  . ARG A 1 153 ? 0.106   12.742  3.088   1.00 93.24 153 A 1 
ATOM 1134 C CG  . ARG A 1 153 ? -0.865  13.500  4.000   1.00 84.16 153 A 1 
ATOM 1135 C CD  . ARG A 1 153 ? -2.314  13.049  3.774   1.00 78.17 153 A 1 
ATOM 1136 N NE  . ARG A 1 153 ? -3.239  13.832  4.603   1.00 69.99 153 A 1 
ATOM 1137 C CZ  . ARG A 1 153 ? -3.937  13.392  5.633   1.00 61.56 153 A 1 
ATOM 1138 N NH1 . ARG A 1 153 ? -3.847  12.185  6.103   1.00 55.16 153 A 1 
ATOM 1139 N NH2 . ARG A 1 153 ? -4.771  14.187  6.209   1.00 51.77 153 A 1 
ATOM 1140 N N   . ALA A 1 154 ? 0.228   9.846   1.441   1.00 95.65 154 A 1 
ATOM 1141 C CA  . ALA A 1 154 ? 0.730   9.307   0.189   1.00 96.16 154 A 1 
ATOM 1142 C C   . ALA A 1 154 ? -0.111  9.810   -0.988  1.00 95.51 154 A 1 
ATOM 1143 O O   . ALA A 1 154 ? -1.297  10.112  -0.845  1.00 95.30 154 A 1 
ATOM 1144 C CB  . ALA A 1 154 ? 0.805   7.779   0.263   1.00 96.96 154 A 1 
ATOM 1145 N N   . TRP A 1 155 ? 0.517   9.885   -2.147  1.00 96.24 155 A 1 
ATOM 1146 C CA  . TRP A 1 155 ? -0.103  10.319  -3.395  1.00 96.67 155 A 1 
ATOM 1147 C C   . TRP A 1 155 ? 0.538   9.613   -4.585  1.00 97.27 155 A 1 
ATOM 1148 O O   . TRP A 1 155 ? 1.638   9.069   -4.501  1.00 97.35 155 A 1 
ATOM 1149 C CB  . TRP A 1 155 ? 0.010   11.838  -3.538  1.00 96.22 155 A 1 
ATOM 1150 C CG  . TRP A 1 155 ? 1.407   12.365  -3.655  1.00 95.78 155 A 1 
ATOM 1151 C CD1 . TRP A 1 155 ? 2.046   12.658  -4.813  1.00 94.68 155 A 1 
ATOM 1152 C CD2 . TRP A 1 155 ? 2.355   12.647  -2.590  1.00 95.40 155 A 1 
ATOM 1153 N NE1 . TRP A 1 155 ? 3.323   13.104  -4.533  1.00 94.34 155 A 1 
ATOM 1154 C CE2 . TRP A 1 155 ? 3.567   13.116  -3.175  1.00 94.98 155 A 1 
ATOM 1155 C CE3 . TRP A 1 155 ? 2.316   12.558  -1.185  1.00 94.58 155 A 1 
ATOM 1156 C CZ2 . TRP A 1 155 ? 4.683   13.466  -2.402  1.00 93.45 155 A 1 
ATOM 1157 C CZ3 . TRP A 1 155 ? 3.430   12.911  -0.401  1.00 93.89 155 A 1 
ATOM 1158 C CH2 . TRP A 1 155 ? 4.610   13.355  -1.005  1.00 92.88 155 A 1 
ATOM 1159 N N   . THR A 1 156 ? -0.158  9.643   -5.716  1.00 97.42 156 A 1 
ATOM 1160 C CA  . THR A 1 156 ? 0.366   9.132   -6.978  1.00 97.57 156 A 1 
ATOM 1161 C C   . THR A 1 156 ? 1.277   10.183  -7.606  1.00 97.56 156 A 1 
ATOM 1162 O O   . THR A 1 156 ? 0.804   11.224  -8.057  1.00 97.33 156 A 1 
ATOM 1163 C CB  . THR A 1 156 ? -0.778  8.764   -7.911  1.00 97.41 156 A 1 
ATOM 1164 O OG1 . THR A 1 156 ? -1.611  7.816   -7.282  1.00 96.52 156 A 1 
ATOM 1165 C CG2 . THR A 1 156 ? -0.263  8.127   -9.189  1.00 96.53 156 A 1 
ATOM 1166 N N   . SER A 1 157 ? 2.577   9.916   -7.641  1.00 97.84 157 A 1 
ATOM 1167 C CA  . SER A 1 157 ? 3.575   10.817  -8.232  1.00 97.84 157 A 1 
ATOM 1168 C C   . SER A 1 157 ? 3.816   10.560  -9.717  1.00 97.91 157 A 1 
ATOM 1169 O O   . SER A 1 157 ? 4.226   11.473  -10.427 1.00 97.47 157 A 1 
ATOM 1170 C CB  . SER A 1 157 ? 4.886   10.747  -7.453  1.00 97.44 157 A 1 
ATOM 1171 O OG  . SER A 1 157 ? 5.335   9.413   -7.303  1.00 95.49 157 A 1 
ATOM 1172 N N   . ALA A 1 158 ? 3.516   9.351   -10.216 1.00 97.85 158 A 1 
ATOM 1173 C CA  . ALA A 1 158 ? 3.511   9.072   -11.651 1.00 98.08 158 A 1 
ATOM 1174 C C   . ALA A 1 158 ? 2.543   7.941   -12.025 1.00 98.27 158 A 1 
ATOM 1175 O O   . ALA A 1 158 ? 2.352   6.987   -11.268 1.00 98.00 158 A 1 
ATOM 1176 C CB  . ALA A 1 158 ? 4.937   8.751   -12.119 1.00 97.74 158 A 1 
ATOM 1177 N N   . VAL A 1 159 ? 1.966   8.013   -13.236 1.00 97.62 159 A 1 
ATOM 1178 C CA  . VAL A 1 159 ? 1.184   6.945   -13.872 1.00 97.52 159 A 1 
ATOM 1179 C C   . VAL A 1 159 ? 1.575   6.854   -15.338 1.00 97.63 159 A 1 
ATOM 1180 O O   . VAL A 1 159 ? 1.571   7.863   -16.033 1.00 96.65 159 A 1 
ATOM 1181 C CB  . VAL A 1 159 ? -0.328  7.195   -13.762 1.00 96.16 159 A 1 
ATOM 1182 C CG1 . VAL A 1 159 ? -1.122  6.112   -14.501 1.00 91.90 159 A 1 
ATOM 1183 C CG2 . VAL A 1 159 ? -0.807  7.182   -12.313 1.00 92.52 159 A 1 
ATOM 1184 N N   . ALA A 1 160 ? 1.895   5.646   -15.823 1.00 97.18 160 A 1 
ATOM 1185 C CA  . ALA A 1 160 ? 2.260   5.411   -17.225 1.00 96.72 160 A 1 
ATOM 1186 C C   . ALA A 1 160 ? 3.329   6.385   -17.779 1.00 97.02 160 A 1 
ATOM 1187 O O   . ALA A 1 160 ? 3.339   6.693   -18.962 1.00 95.41 160 A 1 
ATOM 1188 C CB  . ALA A 1 160 ? 0.981   5.358   -18.067 1.00 95.56 160 A 1 
ATOM 1189 N N   . GLY A 1 161 ? 4.232   6.871   -16.912 1.00 96.43 161 A 1 
ATOM 1190 C CA  . GLY A 1 161 ? 5.278   7.840   -17.270 1.00 96.23 161 A 1 
ATOM 1191 C C   . GLY A 1 161 ? 4.885   9.317   -17.127 1.00 96.99 161 A 1 
ATOM 1192 O O   . GLY A 1 161 ? 5.783   10.156  -17.085 1.00 95.75 161 A 1 
ATOM 1193 N N   . ILE A 1 162 ? 3.600   9.647   -16.970 1.00 97.35 162 A 1 
ATOM 1194 C CA  . ILE A 1 162 ? 3.126   11.014  -16.690 1.00 97.63 162 A 1 
ATOM 1195 C C   . ILE A 1 162 ? 3.394   11.325  -15.220 1.00 97.64 162 A 1 
ATOM 1196 O O   . ILE A 1 162 ? 2.866   10.653  -14.334 1.00 97.28 162 A 1 
ATOM 1197 C CB  . ILE A 1 162 ? 1.633   11.171  -17.037 1.00 97.68 162 A 1 
ATOM 1198 C CG1 . ILE A 1 162 ? 1.402   10.895  -18.537 1.00 96.16 162 A 1 
ATOM 1199 C CG2 . ILE A 1 162 ? 1.127   12.576  -16.657 1.00 96.60 162 A 1 
ATOM 1200 C CD1 . ILE A 1 162 ? -0.061  10.636  -18.882 1.00 90.94 162 A 1 
ATOM 1201 N N   . ARG A 1 163 ? 4.228   12.341  -14.955 1.00 97.09 163 A 1 
ATOM 1202 C CA  . ARG A 1 163 ? 4.666   12.731  -13.607 1.00 96.66 163 A 1 
ATOM 1203 C C   . ARG A 1 163 ? 3.883   13.929  -13.086 1.00 96.81 163 A 1 
ATOM 1204 O O   . ARG A 1 163 ? 3.659   14.899  -13.804 1.00 96.00 163 A 1 
ATOM 1205 C CB  . ARG A 1 163 ? 6.180   13.003  -13.582 1.00 95.58 163 A 1 
ATOM 1206 C CG  . ARG A 1 163 ? 6.990   11.717  -13.814 1.00 90.42 163 A 1 
ATOM 1207 C CD  . ARG A 1 163 ? 8.501   11.964  -13.660 1.00 88.63 163 A 1 
ATOM 1208 N NE  . ARG A 1 163 ? 9.252   10.687  -13.735 1.00 85.30 163 A 1 
ATOM 1209 C CZ  . ARG A 1 163 ? 9.367   9.791   -12.754 1.00 83.64 163 A 1 
ATOM 1210 N NH1 . ARG A 1 163 ? 8.954   10.012  -11.547 1.00 72.98 163 A 1 
ATOM 1211 N NH2 . ARG A 1 163 ? 9.885   8.623   -12.977 1.00 77.20 163 A 1 
ATOM 1212 N N   . ALA A 1 164 ? 3.512   13.872  -11.806 1.00 96.30 164 A 1 
ATOM 1213 C CA  . ALA A 1 164 ? 3.014   15.024  -11.069 1.00 95.94 164 A 1 
ATOM 1214 C C   . ALA A 1 164 ? 4.182   15.918  -10.604 1.00 95.65 164 A 1 
ATOM 1215 O O   . ALA A 1 164 ? 5.309   15.427  -10.465 1.00 94.57 164 A 1 
ATOM 1216 C CB  . ALA A 1 164 ? 2.176   14.519  -9.892  1.00 95.23 164 A 1 
ATOM 1217 N N   . PRO A 1 165 ? 3.931   17.207  -10.315 1.00 94.31 165 A 1 
ATOM 1218 C CA  . PRO A 1 165 ? 4.905   18.091  -9.681  1.00 93.25 165 A 1 
ATOM 1219 C C   . PRO A 1 165 ? 5.399   17.549  -8.334  1.00 93.12 165 A 1 
ATOM 1220 O O   . PRO A 1 165 ? 4.687   16.814  -7.644  1.00 92.28 165 A 1 
ATOM 1221 C CB  . PRO A 1 165 ? 4.197   19.438  -9.509  1.00 92.07 165 A 1 
ATOM 1222 C CG  . PRO A 1 165 ? 3.097   19.401  -10.561 1.00 90.49 165 A 1 
ATOM 1223 C CD  . PRO A 1 165 ? 2.705   17.933  -10.597 1.00 93.19 165 A 1 
ATOM 1224 N N   . GLU A 1 166 ? 6.616   17.925  -7.941  1.00 90.27 166 A 1 
ATOM 1225 C CA  . GLU A 1 166 ? 7.178   17.548  -6.640  1.00 89.54 166 A 1 
ATOM 1226 C C   . GLU A 1 166 ? 6.721   18.510  -5.524  1.00 89.45 166 A 1 
ATOM 1227 O O   . GLU A 1 166 ? 6.632   19.716  -5.745  1.00 87.15 166 A 1 
ATOM 1228 C CB  . GLU A 1 166 ? 8.711   17.491  -6.690  1.00 87.03 166 A 1 
ATOM 1229 C CG  . GLU A 1 166 ? 9.245   16.350  -7.569  1.00 80.10 166 A 1 
ATOM 1230 C CD  . GLU A 1 166 ? 10.762  16.126  -7.410  1.00 75.47 166 A 1 
ATOM 1231 O OE1 . GLU A 1 166 ? 11.255  15.151  -8.017  1.00 65.83 166 A 1 
ATOM 1232 O OE2 . GLU A 1 166 ? 11.410  16.891  -6.662  1.00 65.98 166 A 1 
ATOM 1233 N N   . PRO A 1 167 ? 6.499   18.012  -4.282  1.00 89.45 167 A 1 
ATOM 1234 C CA  . PRO A 1 167 ? 6.031   18.830  -3.160  1.00 87.22 167 A 1 
ATOM 1235 C C   . PRO A 1 167 ? 7.113   19.717  -2.522  1.00 84.73 167 A 1 
ATOM 1236 O O   . PRO A 1 167 ? 6.841   20.399  -1.536  1.00 75.67 167 A 1 
ATOM 1237 C CB  . PRO A 1 167 ? 5.476   17.813  -2.155  1.00 85.43 167 A 1 
ATOM 1238 C CG  . PRO A 1 167 ? 6.353   16.590  -2.391  1.00 87.64 167 A 1 
ATOM 1239 C CD  . PRO A 1 167 ? 6.578   16.614  -3.898  1.00 89.89 167 A 1 
ATOM 1240 N N   . GLY A 1 168 ? 8.364   19.673  -2.994  1.00 81.59 168 A 1 
ATOM 1241 C CA  . GLY A 1 168 ? 9.475   20.448  -2.420  1.00 81.06 168 A 1 
ATOM 1242 C C   . GLY A 1 168 ? 9.990   19.946  -1.057  1.00 81.40 168 A 1 
ATOM 1243 O O   . GLY A 1 168 ? 10.787  20.632  -0.424  1.00 76.48 168 A 1 
ATOM 1244 N N   . ILE A 1 169 ? 9.601   18.745  -0.610  1.00 80.14 169 A 1 
ATOM 1245 C CA  . ILE A 1 169 ? 9.957   18.167  0.711   1.00 81.96 169 A 1 
ATOM 1246 C C   . ILE A 1 169 ? 11.475  17.969  0.887   1.00 81.24 169 A 1 
ATOM 1247 O O   . ILE A 1 169 ? 11.988  17.993  2.005   1.00 76.60 169 A 1 
ATOM 1248 C CB  . ILE A 1 169 ? 9.192   16.837  0.917   1.00 80.16 169 A 1 
ATOM 1249 C CG1 . ILE A 1 169 ? 7.676   17.120  1.016   1.00 78.23 169 A 1 
ATOM 1250 C CG2 . ILE A 1 169 ? 9.663   16.066  2.167   1.00 78.07 169 A 1 
ATOM 1251 C CD1 . ILE A 1 169 ? 6.796   15.868  1.001   1.00 73.40 169 A 1 
ATOM 1252 N N   . THR A 1 170 ? 12.224  17.786  -0.205  1.00 76.93 170 A 1 
ATOM 1253 C CA  . THR A 1 170 ? 13.688  17.620  -0.188  1.00 78.70 170 A 1 
ATOM 1254 C C   . THR A 1 170 ? 14.454  18.945  -0.307  1.00 77.95 170 A 1 
ATOM 1255 O O   . THR A 1 170 ? 15.680  18.961  -0.178  1.00 76.68 170 A 1 
ATOM 1256 C CB  . THR A 1 170 ? 14.135  16.656  -1.296  1.00 78.22 170 A 1 
ATOM 1257 O OG1 . THR A 1 170 ? 13.727  17.148  -2.556  1.00 76.39 170 A 1 
ATOM 1258 C CG2 . THR A 1 170 ? 13.540  15.258  -1.132  1.00 78.68 170 A 1 
ATOM 1259 N N   . ALA A 1 171 ? 13.761  20.061  -0.567  1.00 70.48 171 A 1 
ATOM 1260 C CA  . ALA A 1 171 ? 14.345  21.398  -0.651  1.00 70.39 171 A 1 
ATOM 1261 C C   . ALA A 1 171 ? 14.593  21.995  0.748   1.00 67.76 171 A 1 
ATOM 1262 O O   . ALA A 1 171 ? 14.131  21.472  1.762   1.00 66.16 171 A 1 
ATOM 1263 C CB  . ALA A 1 171 ? 13.448  22.283  -1.524  1.00 69.01 171 A 1 
ATOM 1264 N N   . ALA A 1 172 ? 15.340  23.110  0.800   1.00 59.63 172 A 1 
ATOM 1265 C CA  . ALA A 1 172 ? 15.479  23.903  2.020   1.00 58.47 172 A 1 
ATOM 1266 C C   . ALA A 1 172 ? 14.090  24.327  2.534   1.00 57.60 172 A 1 
ATOM 1267 O O   . ALA A 1 172 ? 13.233  24.673  1.714   1.00 56.52 172 A 1 
ATOM 1268 C CB  . ALA A 1 172 ? 16.362  25.126  1.731   1.00 55.47 172 A 1 
ATOM 1269 N N   . PRO A 1 173 ? 13.840  24.319  3.860   1.00 48.33 173 A 1 
ATOM 1270 C CA  . PRO A 1 173 ? 12.576  24.788  4.404   1.00 49.29 173 A 1 
ATOM 1271 C C   . PRO A 1 173 ? 12.397  26.271  4.045   1.00 48.57 173 A 1 
ATOM 1272 O O   . PRO A 1 173 ? 13.095  27.135  4.571   1.00 48.35 173 A 1 
ATOM 1273 C CB  . PRO A 1 173 ? 12.652  24.521  5.913   1.00 48.46 173 A 1 
ATOM 1274 C CG  . PRO A 1 173 ? 14.153  24.462  6.211   1.00 49.09 173 A 1 
ATOM 1275 C CD  . PRO A 1 173 ? 14.763  23.936  4.918   1.00 54.01 173 A 1 
ATOM 1276 N N   . ALA A 1 174 ? 11.479  26.571  3.129   1.00 44.99 174 A 1 
ATOM 1277 C CA  . ALA A 1 174 ? 11.020  27.938  2.934   1.00 44.51 174 A 1 
ATOM 1278 C C   . ALA A 1 174 ? 10.389  28.404  4.254   1.00 44.27 174 A 1 
ATOM 1279 O O   . ALA A 1 174 ? 9.639   27.653  4.880   1.00 42.01 174 A 1 
ATOM 1280 C CB  . ALA A 1 174 ? 10.055  27.990  1.742   1.00 42.10 174 A 1 
ATOM 1281 N N   . GLY A 1 175 ? 10.717  29.611  4.719   1.00 35.94 175 A 1 
ATOM 1282 C CA  . GLY A 1 175 ? 10.284  30.159  6.015   1.00 36.72 175 A 1 
ATOM 1283 C C   . GLY A 1 175 ? 8.778   30.453  6.152   1.00 37.33 175 A 1 
ATOM 1284 O O   . GLY A 1 175 ? 8.389   31.180  7.061   1.00 35.27 175 A 1 
ATOM 1285 N N   . GLY A 1 176 ? 7.930   29.905  5.283   1.00 32.38 176 A 1 
ATOM 1286 C CA  . GLY A 1 176 ? 6.476   29.900  5.371   1.00 33.28 176 A 1 
ATOM 1287 C C   . GLY A 1 176 ? 5.964   28.466  5.379   1.00 34.29 176 A 1 
ATOM 1288 O O   . GLY A 1 176 ? 6.505   27.610  4.684   1.00 33.02 176 A 1 
ATOM 1289 N N   . GLY A 1 177 ? 4.946   28.178  6.195   1.00 36.88 177 A 1 
ATOM 1290 C CA  . GLY A 1 177 ? 4.225   26.902  6.137   1.00 38.15 177 A 1 
ATOM 1291 C C   . GLY A 1 177 ? 3.658   26.646  4.736   1.00 39.17 177 A 1 
ATOM 1292 O O   . GLY A 1 177 ? 3.591   27.580  3.937   1.00 37.51 177 A 1 
ATOM 1293 N N   . PRO A 1 178 ? 3.231   25.407  4.422   1.00 39.74 178 A 1 
ATOM 1294 C CA  . PRO A 1 178 ? 2.591   25.113  3.154   1.00 40.62 178 A 1 
ATOM 1295 C C   . PRO A 1 178 ? 1.238   25.838  3.112   1.00 41.36 178 A 1 
ATOM 1296 O O   . PRO A 1 178 ? 0.212   25.302  3.520   1.00 40.57 178 A 1 
ATOM 1297 C CB  . PRO A 1 178 ? 2.498   23.583  3.090   1.00 38.86 178 A 1 
ATOM 1298 C CG  . PRO A 1 178 ? 2.411   23.178  4.555   1.00 39.22 178 A 1 
ATOM 1299 C CD  . PRO A 1 178 ? 3.229   24.247  5.281   1.00 39.95 178 A 1 
ATOM 1300 N N   . GLY A 1 179 ? 1.243   27.080  2.639   1.00 38.43 179 A 1 
ATOM 1301 C CA  . GLY A 1 179 ? 0.102   27.628  1.922   1.00 39.82 179 A 1 
ATOM 1302 C C   . GLY A 1 179 ? -0.074  26.851  0.614   1.00 41.37 179 A 1 
ATOM 1303 O O   . GLY A 1 179 ? 0.778   26.031  0.258   1.00 39.79 179 A 1 
ATOM 1304 N N   . ASN A 1 180 ? -1.151  27.117  -0.122  1.00 42.62 180 A 1 
ATOM 1305 C CA  . ASN A 1 180 ? -1.409  26.556  -1.458  1.00 44.66 180 A 1 
ATOM 1306 C C   . ASN A 1 180 ? -0.299  26.854  -2.503  1.00 46.23 180 A 1 
ATOM 1307 O O   . ASN A 1 180 ? -0.400  26.426  -3.645  1.00 43.68 180 A 1 
ATOM 1308 C CB  . ASN A 1 180 ? -2.800  27.044  -1.928  1.00 41.98 180 A 1 
ATOM 1309 C CG  . ASN A 1 180 ? -3.954  26.330  -1.242  1.00 38.38 180 A 1 
ATOM 1310 O OD1 . ASN A 1 180 ? -3.789  25.330  -0.558  1.00 34.81 180 A 1 
ATOM 1311 N ND2 . ASN A 1 180 ? -5.165  26.805  -1.398  1.00 33.70 180 A 1 
ATOM 1312 N N   . ASP A 1 181 ? 0.788   27.521  -2.092  1.00 43.12 181 A 1 
ATOM 1313 C CA  . ASP A 1 181 ? 1.933   27.934  -2.906  1.00 45.99 181 A 1 
ATOM 1314 C C   . ASP A 1 181 ? 3.078   26.899  -2.878  1.00 47.70 181 A 1 
ATOM 1315 O O   . ASP A 1 181 ? 4.258   27.249  -2.778  1.00 45.24 181 A 1 
ATOM 1316 C CB  . ASP A 1 181 ? 2.406   29.331  -2.459  1.00 42.40 181 A 1 
ATOM 1317 C CG  . ASP A 1 181 ? 1.315   30.397  -2.491  1.00 38.45 181 A 1 
ATOM 1318 O OD1 . ASP A 1 181 ? 0.472   30.357  -3.410  1.00 34.87 181 A 1 
ATOM 1319 O OD2 . ASP A 1 181 ? 1.340   31.248  -1.577  1.00 33.84 181 A 1 
ATOM 1320 N N   . ALA A 1 182 ? 2.763   25.589  -2.944  1.00 53.26 182 A 1 
ATOM 1321 C CA  . ALA A 1 182 ? 3.803   24.600  -3.206  1.00 55.45 182 A 1 
ATOM 1322 C C   . ALA A 1 182 ? 4.458   24.913  -4.569  1.00 57.46 182 A 1 
ATOM 1323 O O   . ALA A 1 182 ? 3.745   25.112  -5.561  1.00 55.16 182 A 1 
ATOM 1324 C CB  . ALA A 1 182 ? 3.227   23.186  -3.150  1.00 52.64 182 A 1 
ATOM 1325 N N   . PRO A 1 183 ? 5.803   24.960  -4.668  1.00 54.24 183 A 1 
ATOM 1326 C CA  . PRO A 1 183 ? 6.475   25.303  -5.912  1.00 54.31 183 A 1 
ATOM 1327 C C   . PRO A 1 183 ? 6.017   24.392  -7.059  1.00 56.90 183 A 1 
ATOM 1328 O O   . PRO A 1 183 ? 6.066   23.169  -6.939  1.00 52.88 183 A 1 
ATOM 1329 C CB  . PRO A 1 183 ? 7.981   25.168  -5.630  1.00 49.17 183 A 1 
ATOM 1330 C CG  . PRO A 1 183 ? 8.087   25.292  -4.110  1.00 47.98 183 A 1 
ATOM 1331 C CD  . PRO A 1 183 ? 6.769   24.726  -3.604  1.00 50.64 183 A 1 
ATOM 1332 N N   . GLY A 1 184 ? 5.566   24.971  -8.182  1.00 66.02 184 A 1 
ATOM 1333 C CA  . GLY A 1 184 ? 5.333   24.217  -9.422  1.00 68.45 184 A 1 
ATOM 1334 C C   . GLY A 1 184 ? 3.967   23.532  -9.589  1.00 73.95 184 A 1 
ATOM 1335 O O   . GLY A 1 184 ? 3.843   22.692  -10.478 1.00 67.03 184 A 1 
ATOM 1336 N N   . GLY A 1 185 ? 2.925   23.880  -8.811  1.00 78.41 185 A 1 
ATOM 1337 C CA  . GLY A 1 185 ? 1.549   23.403  -9.055  1.00 82.73 185 A 1 
ATOM 1338 C C   . GLY A 1 185 ? 1.186   22.075  -8.381  1.00 86.35 185 A 1 
ATOM 1339 O O   . GLY A 1 185 ? 0.278   21.381  -8.838  1.00 82.55 185 A 1 
ATOM 1340 N N   . PHE A 1 186 ? 1.887   21.704  -7.301  1.00 86.44 186 A 1 
ATOM 1341 C CA  . PHE A 1 186 ? 1.482   20.635  -6.389  1.00 87.36 186 A 1 
ATOM 1342 C C   . PHE A 1 186 ? 0.345   21.124  -5.480  1.00 86.71 186 A 1 
ATOM 1343 O O   . PHE A 1 186 ? 0.508   22.118  -4.777  1.00 84.69 186 A 1 
ATOM 1344 C CB  . PHE A 1 186 ? 2.697   20.185  -5.566  1.00 87.90 186 A 1 
ATOM 1345 C CG  . PHE A 1 186 ? 2.464   18.953  -4.713  1.00 89.04 186 A 1 
ATOM 1346 C CD1 . PHE A 1 186 ? 1.705   19.028  -3.532  1.00 88.42 186 A 1 
ATOM 1347 C CD2 . PHE A 1 186 ? 3.009   17.721  -5.109  1.00 88.55 186 A 1 
ATOM 1348 C CE1 . PHE A 1 186 ? 1.475   17.872  -2.766  1.00 88.43 186 A 1 
ATOM 1349 C CE2 . PHE A 1 186 ? 2.788   16.568  -4.340  1.00 88.75 186 A 1 
ATOM 1350 C CZ  . PHE A 1 186 ? 2.013   16.639  -3.171  1.00 89.27 186 A 1 
ATOM 1351 N N   . ASP A 1 187 ? -0.783  20.400  -5.435  1.00 89.11 187 A 1 
ATOM 1352 C CA  . ASP A 1 187 ? -1.935  20.712  -4.585  1.00 89.00 187 A 1 
ATOM 1353 C C   . ASP A 1 187 ? -2.284  19.513  -3.683  1.00 89.41 187 A 1 
ATOM 1354 O O   . ASP A 1 187 ? -2.635  18.422  -4.147  1.00 88.86 187 A 1 
ATOM 1355 C CB  . ASP A 1 187 ? -3.108  21.180  -5.465  1.00 87.99 187 A 1 
ATOM 1356 C CG  . ASP A 1 187 ? -4.379  21.545  -4.683  1.00 87.27 187 A 1 
ATOM 1357 O OD1 . ASP A 1 187 ? -4.380  21.384  -3.442  1.00 84.00 187 A 1 
ATOM 1358 O OD2 . ASP A 1 187 ? -5.375  21.925  -5.335  1.00 82.47 187 A 1 
ATOM 1359 N N   . TRP A 1 188 ? -2.182  19.709  -2.366  1.00 89.38 188 A 1 
ATOM 1360 C CA  . TRP A 1 188 ? -2.503  18.693  -1.363  1.00 89.20 188 A 1 
ATOM 1361 C C   . TRP A 1 188 ? -3.990  18.323  -1.343  1.00 89.93 188 A 1 
ATOM 1362 O O   . TRP A 1 188 ? -4.332  17.185  -1.006  1.00 88.35 188 A 1 
ATOM 1363 C CB  . TRP A 1 188 ? -2.072  19.194  0.023   1.00 88.18 188 A 1 
ATOM 1364 C CG  . TRP A 1 188 ? -0.591  19.288  0.217   1.00 87.58 188 A 1 
ATOM 1365 C CD1 . TRP A 1 188 ? 0.146   20.422  0.238   1.00 85.84 188 A 1 
ATOM 1366 C CD2 . TRP A 1 188 ? 0.362   18.191  0.392   1.00 87.33 188 A 1 
ATOM 1367 N NE1 . TRP A 1 188 ? 1.481   20.109  0.404   1.00 85.10 188 A 1 
ATOM 1368 C CE2 . TRP A 1 188 ? 1.674   18.743  0.495   1.00 86.13 188 A 1 
ATOM 1369 C CE3 . TRP A 1 188 ? 0.250   16.787  0.450   1.00 85.74 188 A 1 
ATOM 1370 C CZ2 . TRP A 1 188 ? 2.816   17.941  0.641   1.00 84.59 188 A 1 
ATOM 1371 C CZ3 . TRP A 1 188 ? 1.389   15.973  0.602   1.00 85.33 188 A 1 
ATOM 1372 C CH2 . TRP A 1 188 ? 2.673   16.545  0.692   1.00 84.27 188 A 1 
ATOM 1373 N N   . GLU A 1 189 ? -4.882  19.246  -1.689  1.00 86.50 189 A 1 
ATOM 1374 C CA  . GLU A 1 189 ? -6.324  19.002  -1.711  1.00 86.79 189 A 1 
ATOM 1375 C C   . GLU A 1 189 ? -6.742  18.223  -2.962  1.00 88.29 189 A 1 
ATOM 1376 O O   . GLU A 1 189 ? -7.639  17.375  -2.897  1.00 87.35 189 A 1 
ATOM 1377 C CB  . GLU A 1 189 ? -7.096  20.325  -1.655  1.00 85.46 189 A 1 
ATOM 1378 C CG  . GLU A 1 189 ? -6.804  21.172  -0.411  1.00 81.11 189 A 1 
ATOM 1379 C CD  . GLU A 1 189 ? -7.689  22.431  -0.327  1.00 73.84 189 A 1 
ATOM 1380 O OE1 . GLU A 1 189 ? -7.590  23.127  0.703   1.00 66.55 189 A 1 
ATOM 1381 O OE2 . GLU A 1 189 ? -8.522  22.662  -1.237  1.00 65.04 189 A 1 
ATOM 1382 N N   . GLU A 1 190 ? -6.060  18.447  -4.083  1.00 90.04 190 A 1 
ATOM 1383 C CA  . GLU A 1 190 ? -6.326  17.776  -5.360  1.00 91.19 190 A 1 
ATOM 1384 C C   . GLU A 1 190 ? -6.131  16.251  -5.272  1.00 91.53 190 A 1 
ATOM 1385 O O   . GLU A 1 190 ? -6.809  15.495  -5.969  1.00 90.77 190 A 1 
ATOM 1386 C CB  . GLU A 1 190 ? -5.438  18.415  -6.438  1.00 91.40 190 A 1 
ATOM 1387 C CG  . GLU A 1 190 ? -5.661  17.875  -7.860  1.00 89.37 190 A 1 
ATOM 1388 C CD  . GLU A 1 190 ? -7.099  18.012  -8.390  1.00 90.39 190 A 1 
ATOM 1389 O OE1 . GLU A 1 190 ? -7.440  17.230  -9.314  1.00 83.64 190 A 1 
ATOM 1390 O OE2 . GLU A 1 190 ? -7.862  18.871  -7.906  1.00 85.70 190 A 1 
ATOM 1391 N N   . ILE A 1 191 ? -5.286  15.773  -4.341  1.00 91.21 191 A 1 
ATOM 1392 C CA  . ILE A 1 191 ? -5.038  14.337  -4.111  1.00 91.28 191 A 1 
ATOM 1393 C C   . ILE A 1 191 ? -6.341  13.556  -3.844  1.00 90.91 191 A 1 
ATOM 1394 O O   . ILE A 1 191 ? -6.498  12.428  -4.304  1.00 90.11 191 A 1 
ATOM 1395 C CB  . ILE A 1 191 ? -4.039  14.156  -2.938  1.00 91.69 191 A 1 
ATOM 1396 C CG1 . ILE A 1 191 ? -2.651  14.736  -3.297  1.00 90.80 191 A 1 
ATOM 1397 C CG2 . ILE A 1 191 ? -3.898  12.676  -2.530  1.00 90.95 191 A 1 
ATOM 1398 C CD1 . ILE A 1 191 ? -1.694  14.856  -2.104  1.00 89.53 191 A 1 
ATOM 1399 N N   . GLU A 1 192 ? -7.299  14.125  -3.103  1.00 90.36 192 A 1 
ATOM 1400 C CA  . GLU A 1 192 ? -8.579  13.464  -2.801  1.00 89.63 192 A 1 
ATOM 1401 C C   . GLU A 1 192 ? -9.708  13.864  -3.774  1.00 89.58 192 A 1 
ATOM 1402 O O   . GLU A 1 192 ? -10.791 13.284  -3.721  1.00 87.61 192 A 1 
ATOM 1403 C CB  . GLU A 1 192 ? -8.968  13.717  -1.330  1.00 89.05 192 A 1 
ATOM 1404 C CG  . GLU A 1 192 ? -7.979  13.134  -0.299  1.00 87.51 192 A 1 
ATOM 1405 C CD  . GLU A 1 192 ? -7.880  11.594  -0.288  1.00 87.78 192 A 1 
ATOM 1406 O OE1 . GLU A 1 192 ? -6.829  11.035  0.106   1.00 82.31 192 A 1 
ATOM 1407 O OE2 . GLU A 1 192 ? -8.845  10.888  -0.646  1.00 83.20 192 A 1 
ATOM 1408 N N   . ARG A 1 193 ? -9.460  14.818  -4.689  1.00 89.85 193 A 1 
ATOM 1409 C CA  . ARG A 1 193 ? -10.447 15.316  -5.669  1.00 89.41 193 A 1 
ATOM 1410 C C   . ARG A 1 193 ? -10.448 14.544  -6.988  1.00 90.00 193 A 1 
ATOM 1411 O O   . ARG A 1 193 ? -11.421 14.627  -7.733  1.00 88.88 193 A 1 
ATOM 1412 C CB  . ARG A 1 193 ? -10.205 16.809  -5.928  1.00 88.67 193 A 1 
ATOM 1413 C CG  . ARG A 1 193 ? -10.574 17.679  -4.724  1.00 85.39 193 A 1 
ATOM 1414 C CD  . ARG A 1 193 ? -10.278 19.149  -5.034  1.00 82.02 193 A 1 
ATOM 1415 N NE  . ARG A 1 193 ? -10.669 20.026  -3.913  1.00 76.05 193 A 1 
ATOM 1416 C CZ  . ARG A 1 193 ? -10.156 21.206  -3.619  1.00 70.41 193 A 1 
ATOM 1417 N NH1 . ARG A 1 193 ? -9.290  21.819  -4.376  1.00 65.61 193 A 1 
ATOM 1418 N NH2 . ARG A 1 193 ? -10.498 21.798  -2.521  1.00 61.95 193 A 1 
ATOM 1419 N N   . ASN A 1 194 ? -9.388  13.789  -7.290  1.00 91.79 194 A 1 
ATOM 1420 C CA  . ASN A 1 194 ? -9.316  12.987  -8.512  1.00 92.55 194 A 1 
ATOM 1421 C C   . ASN A 1 194 ? -9.137  11.486  -8.222  1.00 93.09 194 A 1 
ATOM 1422 O O   . ASN A 1 194 ? -8.547  11.094  -7.212  1.00 92.83 194 A 1 
ATOM 1423 C CB  . ASN A 1 194 ? -8.250  13.566  -9.456  1.00 93.20 194 A 1 
ATOM 1424 C CG  . ASN A 1 194 ? -6.851  13.301  -8.974  1.00 93.82 194 A 1 
ATOM 1425 O OD1 . ASN A 1 194 ? -6.322  12.203  -9.133  1.00 91.15 194 A 1 
ATOM 1426 N ND2 . ASN A 1 194 ? -6.220  14.279  -8.375  1.00 92.05 194 A 1 
ATOM 1427 N N   . PRO A 1 195 ? -9.631  10.595  -9.115  1.00 92.78 195 A 1 
ATOM 1428 C CA  . PRO A 1 195 ? -9.624  9.154   -8.862  1.00 92.92 195 A 1 
ATOM 1429 C C   . PRO A 1 195 ? -8.218  8.540   -8.824  1.00 93.77 195 A 1 
ATOM 1430 O O   . PRO A 1 195 ? -8.053  7.475   -8.240  1.00 93.09 195 A 1 
ATOM 1431 C CB  . PRO A 1 195 ? -10.474 8.547   -9.987  1.00 92.13 195 A 1 
ATOM 1432 C CG  . PRO A 1 195 ? -10.333 9.551   -11.124 1.00 90.89 195 A 1 
ATOM 1433 C CD  . PRO A 1 195 ? -10.267 10.888  -10.387 1.00 92.95 195 A 1 
ATOM 1434 N N   . LEU A 1 196 ? -7.203  9.183   -9.418  1.00 94.19 196 A 1 
ATOM 1435 C CA  . LEU A 1 196 ? -5.811  8.718   -9.392  1.00 95.00 196 A 1 
ATOM 1436 C C   . LEU A 1 196 ? -5.053  9.139   -8.128  1.00 95.47 196 A 1 
ATOM 1437 O O   . LEU A 1 196 ? -3.967  8.612   -7.892  1.00 95.23 196 A 1 
ATOM 1438 C CB  . LEU A 1 196 ? -5.068  9.211   -10.646 1.00 95.13 196 A 1 
ATOM 1439 C CG  . LEU A 1 196 ? -5.490  8.506   -11.942 1.00 94.74 196 A 1 
ATOM 1440 C CD1 . LEU A 1 196 ? -4.789  9.157   -13.126 1.00 94.23 196 A 1 
ATOM 1441 C CD2 . LEU A 1 196 ? -5.108  7.022   -11.910 1.00 94.07 196 A 1 
ATOM 1442 N N   . ARG A 1 197 ? -5.604  10.055  -7.317  1.00 94.68 197 A 1 
ATOM 1443 C CA  . ARG A 1 197 ? -4.930  10.658  -6.159  1.00 95.03 197 A 1 
ATOM 1444 C C   . ARG A 1 197 ? -3.610  11.336  -6.549  1.00 95.78 197 A 1 
ATOM 1445 O O   . ARG A 1 197 ? -2.611  11.233  -5.839  1.00 95.41 197 A 1 
ATOM 1446 C CB  . ARG A 1 197 ? -4.770  9.631   -5.028  1.00 94.53 197 A 1 
ATOM 1447 C CG  . ARG A 1 197 ? -6.094  9.003   -4.609  1.00 92.01 197 A 1 
ATOM 1448 C CD  . ARG A 1 197 ? -5.840  7.909   -3.578  1.00 88.68 197 A 1 
ATOM 1449 N NE  . ARG A 1 197 ? -7.115  7.414   -3.034  1.00 85.12 197 A 1 
ATOM 1450 C CZ  . ARG A 1 197 ? -7.815  8.047   -2.114  1.00 81.69 197 A 1 
ATOM 1451 N NH1 . ARG A 1 197 ? -7.348  9.087   -1.501  1.00 72.26 197 A 1 
ATOM 1452 N NH2 . ARG A 1 197 ? -9.017  7.678   -1.816  1.00 76.93 197 A 1 
ATOM 1453 N N   . MET A 1 198 ? -3.587  11.997  -7.710  1.00 94.98 198 A 1 
ATOM 1454 C CA  . MET A 1 198 ? -2.457  12.812  -8.166  1.00 95.71 198 A 1 
ATOM 1455 C C   . MET A 1 198 ? -2.591  14.241  -7.623  1.00 95.21 198 A 1 
ATOM 1456 O O   . MET A 1 198 ? -3.694  14.784  -7.636  1.00 94.43 198 A 1 
ATOM 1457 C CB  . MET A 1 198 ? -2.360  12.824  -9.698  1.00 96.39 198 A 1 
ATOM 1458 C CG  . MET A 1 198 ? -1.962  11.450  -10.250 1.00 95.50 198 A 1 
ATOM 1459 S SD  . MET A 1 198 ? -1.708  11.366  -12.037 1.00 95.62 198 A 1 
ATOM 1460 C CE  . MET A 1 198 ? -0.064  12.110  -12.183 1.00 91.87 198 A 1 
ATOM 1461 N N   . PRO A 1 199 ? -1.500  14.895  -7.197  1.00 94.67 199 A 1 
ATOM 1462 C CA  . PRO A 1 199 ? -1.523  16.250  -6.642  1.00 93.84 199 A 1 
ATOM 1463 C C   . PRO A 1 199 ? -1.595  17.358  -7.713  1.00 92.76 199 A 1 
ATOM 1464 O O   . PRO A 1 199 ? -1.199  18.489  -7.457  1.00 90.97 199 A 1 
ATOM 1465 C CB  . PRO A 1 199 ? -0.245  16.332  -5.805  1.00 94.02 199 A 1 
ATOM 1466 C CG  . PRO A 1 199 ? 0.729   15.497  -6.627  1.00 93.67 199 A 1 
ATOM 1467 C CD  . PRO A 1 199 ? -0.154  14.352  -7.113  1.00 94.71 199 A 1 
ATOM 1468 N N   . SER A 1 200 ? -2.022  17.042  -8.941  1.00 93.24 200 A 1 
ATOM 1469 C CA  . SER A 1 200 ? -2.143  17.988  -10.053 1.00 94.06 200 A 1 
ATOM 1470 C C   . SER A 1 200 ? -3.307  17.586  -10.946 1.00 94.98 200 A 1 
ATOM 1471 O O   . SER A 1 200 ? -3.269  16.524  -11.579 1.00 94.95 200 A 1 
ATOM 1472 C CB  . SER A 1 200 ? -0.835  18.029  -10.847 1.00 92.66 200 A 1 
ATOM 1473 O OG  . SER A 1 200 ? -0.965  18.822  -12.017 1.00 89.25 200 A 1 
ATOM 1474 N N   . GLY A 1 201 ? -4.340  18.441  -11.032 1.00 92.42 201 A 1 
ATOM 1475 C CA  . GLY A 1 201 ? -5.505  18.218  -11.892 1.00 93.03 201 A 1 
ATOM 1476 C C   . GLY A 1 201 ? -5.162  18.070  -13.383 1.00 94.25 201 A 1 
ATOM 1477 O O   . GLY A 1 201 ? -5.704  17.169  -14.029 1.00 94.05 201 A 1 
ATOM 1478 N N   . PRO A 1 202 ? -4.248  18.878  -13.967 1.00 93.94 202 A 1 
ATOM 1479 C CA  . PRO A 1 202 ? -3.790  18.683  -15.346 1.00 94.26 202 A 1 
ATOM 1480 C C   . PRO A 1 202 ? -3.118  17.323  -15.572 1.00 95.24 202 A 1 
ATOM 1481 O O   . PRO A 1 202 ? -3.548  16.580  -16.454 1.00 95.33 202 A 1 
ATOM 1482 C CB  . PRO A 1 202 ? -2.851  19.858  -15.643 1.00 93.36 202 A 1 
ATOM 1483 C CG  . PRO A 1 202 ? -3.353  20.952  -14.704 1.00 91.17 202 A 1 
ATOM 1484 C CD  . PRO A 1 202 ? -3.781  20.167  -13.469 1.00 93.66 202 A 1 
ATOM 1485 N N   . ALA A 1 203 ? -2.142  16.943  -14.735 1.00 94.96 203 A 1 
ATOM 1486 C CA  . ALA A 1 203 ? -1.451  15.658  -14.845 1.00 95.61 203 A 1 
ATOM 1487 C C   . ALA A 1 203 ? -2.405  14.470  -14.617 1.00 96.29 203 A 1 
ATOM 1488 O O   . ALA A 1 203 ? -2.314  13.453  -15.302 1.00 96.33 203 A 1 
ATOM 1489 C CB  . ALA A 1 203 ? -0.288  15.641  -13.843 1.00 95.52 203 A 1 
ATOM 1490 N N   . ALA A 1 204 ? -3.367  14.596  -13.685 1.00 95.83 204 A 1 
ATOM 1491 C CA  . ALA A 1 204 ? -4.383  13.577  -13.444 1.00 96.01 204 A 1 
ATOM 1492 C C   . ALA A 1 204 ? -5.280  13.352  -14.670 1.00 96.37 204 A 1 
ATOM 1493 O O   . ALA A 1 204 ? -5.553  12.203  -15.013 1.00 96.42 204 A 1 
ATOM 1494 C CB  . ALA A 1 204 ? -5.212  13.972  -12.216 1.00 95.65 204 A 1 
ATOM 1495 N N   . ARG A 1 205 ? -5.715  14.423  -15.351 1.00 95.95 205 A 1 
ATOM 1496 C CA  . ARG A 1 205 ? -6.525  14.321  -16.582 1.00 95.86 205 A 1 
ATOM 1497 C C   . ARG A 1 205 ? -5.758  13.641  -17.713 1.00 96.19 205 A 1 
ATOM 1498 O O   . ARG A 1 205 ? -6.268  12.675  -18.271 1.00 96.34 205 A 1 
ATOM 1499 C CB  . ARG A 1 205 ? -7.034  15.700  -17.018 1.00 95.82 205 A 1 
ATOM 1500 C CG  . ARG A 1 205 ? -8.193  16.168  -16.129 1.00 90.53 205 A 1 
ATOM 1501 C CD  . ARG A 1 205 ? -8.759  17.514  -16.587 1.00 89.42 205 A 1 
ATOM 1502 N NE  . ARG A 1 205 ? -7.803  18.616  -16.374 1.00 82.65 205 A 1 
ATOM 1503 C CZ  . ARG A 1 205 ? -8.031  19.900  -16.606 1.00 75.89 205 A 1 
ATOM 1504 N NH1 . ARG A 1 205 ? -9.173  20.318  -17.071 1.00 65.90 205 A 1 
ATOM 1505 N NH2 . ARG A 1 205 ? -7.111  20.787  -16.364 1.00 69.08 205 A 1 
ATOM 1506 N N   . GLU A 1 206 ? -4.536  14.072  -17.970 1.00 95.81 206 A 1 
ATOM 1507 C CA  . GLU A 1 206 ? -3.670  13.461  -18.988 1.00 96.25 206 A 1 
ATOM 1508 C C   . GLU A 1 206 ? -3.439  11.964  -18.713 1.00 96.67 206 A 1 
ATOM 1509 O O   . GLU A 1 206 ? -3.589  11.114  -19.599 1.00 96.26 206 A 1 
ATOM 1510 C CB  . GLU A 1 206 ? -2.344  14.236  -19.004 1.00 96.31 206 A 1 
ATOM 1511 C CG  . GLU A 1 206 ? -1.416  13.806  -20.151 1.00 93.11 206 A 1 
ATOM 1512 C CD  . GLU A 1 206 ? -0.033  14.477  -20.086 1.00 93.22 206 A 1 
ATOM 1513 O OE1 . GLU A 1 206 ? 0.845   14.047  -20.868 1.00 85.90 206 A 1 
ATOM 1514 O OE2 . GLU A 1 206 ? 0.161   15.385  -19.246 1.00 89.30 206 A 1 
ATOM 1515 N N   . ALA A 1 207 ? -3.161  11.602  -17.457 1.00 97.26 207 A 1 
ATOM 1516 C CA  . ALA A 1 207 ? -2.978  10.212  -17.054 1.00 97.28 207 A 1 
ATOM 1517 C C   . ALA A 1 207 ? -4.267  9.380   -17.186 1.00 97.25 207 A 1 
ATOM 1518 O O   . ALA A 1 207 ? -4.201  8.207   -17.559 1.00 97.07 207 A 1 
ATOM 1519 C CB  . ALA A 1 207 ? -2.434  10.194  -15.624 1.00 97.24 207 A 1 
ATOM 1520 N N   . LEU A 1 208 ? -5.441  9.951   -16.895 1.00 96.99 208 A 1 
ATOM 1521 C CA  . LEU A 1 208 ? -6.737  9.282   -17.065 1.00 96.50 208 A 1 
ATOM 1522 C C   . LEU A 1 208 ? -7.049  9.006   -18.539 1.00 96.63 208 A 1 
ATOM 1523 O O   . LEU A 1 208 ? -7.503  7.903   -18.852 1.00 96.41 208 A 1 
ATOM 1524 C CB  . LEU A 1 208 ? -7.852  10.124  -16.419 1.00 95.81 208 A 1 
ATOM 1525 C CG  . LEU A 1 208 ? -7.897  10.029  -14.884 1.00 93.74 208 A 1 
ATOM 1526 C CD1 . LEU A 1 208 ? -8.817  11.114  -14.324 1.00 92.09 208 A 1 
ATOM 1527 C CD2 . LEU A 1 208 ? -8.419  8.670   -14.413 1.00 92.49 208 A 1 
ATOM 1528 N N   . ASP A 1 209 ? -6.759  9.948   -19.436 1.00 96.66 209 A 1 
ATOM 1529 C CA  . ASP A 1 209 ? -6.952  9.772   -20.882 1.00 96.83 209 A 1 
ATOM 1530 C C   . ASP A 1 209 ? -6.061  8.649   -21.434 1.00 97.00 209 A 1 
ATOM 1531 O O   . ASP A 1 209 ? -6.514  7.794   -22.208 1.00 96.66 209 A 1 
ATOM 1532 C CB  . ASP A 1 209 ? -6.667  11.103  -21.607 1.00 96.95 209 A 1 
ATOM 1533 C CG  . ASP A 1 209 ? -7.724  12.188  -21.355 1.00 95.06 209 A 1 
ATOM 1534 O OD1 . ASP A 1 209 ? -8.866  11.829  -20.982 1.00 91.40 209 A 1 
ATOM 1535 O OD2 . ASP A 1 209 ? -7.397  13.370  -21.595 1.00 91.98 209 A 1 
ATOM 1536 N N   . LEU A 1 210 ? -4.805  8.580   -20.976 1.00 97.20 210 A 1 
ATOM 1537 C CA  . LEU A 1 210 ? -3.893  7.491   -21.332 1.00 97.29 210 A 1 
ATOM 1538 C C   . LEU A 1 210 ? -4.353  6.140   -20.767 1.00 97.26 210 A 1 
ATOM 1539 O O   . LEU A 1 210 ? -4.339  5.130   -21.474 1.00 96.90 210 A 1 
ATOM 1540 C CB  . LEU A 1 210 ? -2.472  7.863   -20.876 1.00 97.31 210 A 1 
ATOM 1541 C CG  . LEU A 1 210 ? -1.414  6.797   -21.218 1.00 95.12 210 A 1 
ATOM 1542 C CD1 . LEU A 1 210 ? -1.357  6.459   -22.708 1.00 92.15 210 A 1 
ATOM 1543 C CD2 . LEU A 1 210 ? -0.038  7.312   -20.808 1.00 92.75 210 A 1 
ATOM 1544 N N   . ILE A 1 211 ? -4.821  6.089   -19.513 1.00 97.05 211 A 1 
ATOM 1545 C CA  . ILE A 1 211 ? -5.387  4.872   -18.909 1.00 96.36 211 A 1 
ATOM 1546 C C   . ILE A 1 211 ? -6.600  4.377   -19.698 1.00 95.94 211 A 1 
ATOM 1547 O O   . ILE A 1 211 ? -6.753  3.168   -19.889 1.00 95.36 211 A 1 
ATOM 1548 C CB  . ILE A 1 211 ? -5.749  5.135   -17.429 1.00 95.75 211 A 1 
ATOM 1549 C CG1 . ILE A 1 211 ? -4.459  5.097   -16.584 1.00 93.73 211 A 1 
ATOM 1550 C CG2 . ILE A 1 211 ? -6.768  4.123   -16.871 1.00 93.73 211 A 1 
ATOM 1551 C CD1 . ILE A 1 211 ? -4.681  5.603   -15.160 1.00 86.92 211 A 1 
ATOM 1552 N N   . GLU A 1 212 ? -7.472  5.269   -20.157 1.00 95.59 212 A 1 
ATOM 1553 C CA  . GLU A 1 212 ? -8.641  4.897   -20.957 1.00 95.07 212 A 1 
ATOM 1554 C C   . GLU A 1 212 ? -8.231  4.345   -22.328 1.00 95.54 212 A 1 
ATOM 1555 O O   . GLU A 1 212 ? -8.818  3.370   -22.804 1.00 95.26 212 A 1 
ATOM 1556 C CB  . GLU A 1 212 ? -9.577  6.113   -21.066 1.00 94.16 212 A 1 
ATOM 1557 C CG  . GLU A 1 212 ? -10.896 5.809   -21.790 1.00 83.79 212 A 1 
ATOM 1558 C CD  . GLU A 1 212 ? -11.705 4.667   -21.167 1.00 83.05 212 A 1 
ATOM 1559 O OE1 . GLU A 1 212 ? -12.424 3.977   -21.933 1.00 74.12 212 A 1 
ATOM 1560 O OE2 . GLU A 1 212 ? -11.624 4.458   -19.935 1.00 75.76 212 A 1 
ATOM 1561 N N   . THR A 1 213 ? -7.172  4.891   -22.930 1.00 96.12 213 A 1 
ATOM 1562 C CA  . THR A 1 213 ? -6.579  4.348   -24.164 1.00 96.57 213 A 1 
ATOM 1563 C C   . THR A 1 213 ? -6.052  2.930   -23.934 1.00 96.40 213 A 1 
ATOM 1564 O O   . THR A 1 213 ? -6.488  1.999   -24.618 1.00 95.99 213 A 1 
ATOM 1565 C CB  . THR A 1 213 ? -5.483  5.282   -24.697 1.00 97.07 213 A 1 
ATOM 1566 O OG1 . THR A 1 213 ? -6.058  6.548   -24.926 1.00 95.55 213 A 1 
ATOM 1567 C CG2 . THR A 1 213 ? -4.898  4.794   -26.016 1.00 95.02 213 A 1 
ATOM 1568 N N   . LEU A 1 214 ? -5.234  2.719   -22.900 1.00 96.62 214 A 1 
ATOM 1569 C CA  . LEU A 1 214 ? -4.717  1.395   -22.524 1.00 96.13 214 A 1 
ATOM 1570 C C   . LEU A 1 214 ? -5.842  0.397   -22.219 1.00 95.60 214 A 1 
ATOM 1571 O O   . LEU A 1 214 ? -5.759  -0.772  -22.601 1.00 95.23 214 A 1 
ATOM 1572 C CB  . LEU A 1 214 ? -3.799  1.539   -21.299 1.00 96.50 214 A 1 
ATOM 1573 C CG  . LEU A 1 214 ? -2.467  2.254   -21.581 1.00 96.01 214 A 1 
ATOM 1574 C CD1 . LEU A 1 214 ? -1.753  2.508   -20.258 1.00 95.10 214 A 1 
ATOM 1575 C CD2 . LEU A 1 214 ? -1.548  1.419   -22.469 1.00 95.03 214 A 1 
ATOM 1576 N N   . ARG A 1 215 ? -6.930  0.846   -21.588 1.00 94.82 215 A 1 
ATOM 1577 C CA  . ARG A 1 215 ? -8.110  0.001   -21.333 1.00 94.11 215 A 1 
ATOM 1578 C C   . ARG A 1 215 ? -8.726  -0.509  -22.638 1.00 94.57 215 A 1 
ATOM 1579 O O   . ARG A 1 215 ? -9.068  -1.691  -22.712 1.00 94.32 215 A 1 
ATOM 1580 C CB  . ARG A 1 215 ? -9.140  0.784   -20.503 1.00 92.93 215 A 1 
ATOM 1581 C CG  . ARG A 1 215 ? -10.378 -0.067  -20.183 1.00 90.21 215 A 1 
ATOM 1582 C CD  . ARG A 1 215 ? -11.441 0.758   -19.462 1.00 87.50 215 A 1 
ATOM 1583 N NE  . ARG A 1 215 ? -11.075 1.031   -18.061 1.00 81.29 215 A 1 
ATOM 1584 C CZ  . ARG A 1 215 ? -11.418 2.094   -17.363 1.00 78.44 215 A 1 
ATOM 1585 N NH1 . ARG A 1 215 ? -12.105 3.072   -17.875 1.00 68.57 215 A 1 
ATOM 1586 N NH2 . ARG A 1 215 ? -11.074 2.198   -16.115 1.00 70.14 215 A 1 
ATOM 1587 N N   . ARG A 1 216 ? -8.880  0.350   -23.651 1.00 93.21 216 A 1 
ATOM 1588 C CA  . ARG A 1 216 ? -9.429  -0.023  -24.974 1.00 93.65 216 A 1 
ATOM 1589 C C   . ARG A 1 216 ? -8.510  -0.982  -25.724 1.00 94.18 216 A 1 
ATOM 1590 O O   . ARG A 1 216 ? -8.998  -1.876  -26.409 1.00 94.18 216 A 1 
ATOM 1591 C CB  . ARG A 1 216 ? -9.678  1.237   -25.811 1.00 94.43 216 A 1 
ATOM 1592 C CG  . ARG A 1 216 ? -10.816 2.094   -25.242 1.00 92.56 216 A 1 
ATOM 1593 C CD  . ARG A 1 216 ? -10.872 3.426   -25.984 1.00 90.83 216 A 1 
ATOM 1594 N NE  . ARG A 1 216 ? -11.769 4.371   -25.303 1.00 86.50 216 A 1 
ATOM 1595 C CZ  . ARG A 1 216 ? -11.943 5.639   -25.610 1.00 83.12 216 A 1 
ATOM 1596 N NH1 . ARG A 1 216 ? -11.396 6.183   -26.671 1.00 73.72 216 A 1 
ATOM 1597 N NH2 . ARG A 1 216 ? -12.668 6.387   -24.832 1.00 77.65 216 A 1 
ATOM 1598 N N   . GLU A 1 217 ? -7.206  -0.851  -25.535 1.00 93.55 217 A 1 
ATOM 1599 C CA  . GLU A 1 217 ? -6.185  -1.763  -26.075 1.00 94.20 217 A 1 
ATOM 1600 C C   . GLU A 1 217 ? -6.083  -3.091  -25.299 1.00 94.52 217 A 1 
ATOM 1601 O O   . GLU A 1 217 ? -5.404  -4.031  -25.730 1.00 93.84 217 A 1 
ATOM 1602 C CB  . GLU A 1 217 ? -4.833  -1.044  -26.079 1.00 95.06 217 A 1 
ATOM 1603 C CG  . GLU A 1 217 ? -4.805  0.134   -27.069 1.00 94.38 217 A 1 
ATOM 1604 C CD  . GLU A 1 217 ? -3.488  0.920   -27.018 1.00 94.26 217 A 1 
ATOM 1605 O OE1 . GLU A 1 217 ? -3.403  1.931   -27.751 1.00 89.09 217 A 1 
ATOM 1606 O OE2 . GLU A 1 217 ? -2.565  0.487   -26.288 1.00 90.98 217 A 1 
ATOM 1607 N N   . GLY A 1 218 ? -6.801  -3.197  -24.176 1.00 94.96 218 A 1 
ATOM 1608 C CA  . GLY A 1 218 ? -6.786  -4.364  -23.298 1.00 94.83 218 A 1 
ATOM 1609 C C   . GLY A 1 218 ? -5.513  -4.495  -22.461 1.00 95.43 218 A 1 
ATOM 1610 O O   . GLY A 1 218 ? -5.206  -5.609  -22.031 1.00 94.49 218 A 1 
ATOM 1611 N N   . ASP A 1 219 ? -4.785  -3.405  -22.232 1.00 95.37 219 A 1 
ATOM 1612 C CA  . ASP A 1 219 ? -3.522  -3.344  -21.493 1.00 95.71 219 A 1 
ATOM 1613 C C   . ASP A 1 219 ? -3.668  -2.569  -20.166 1.00 95.68 219 A 1 
ATOM 1614 O O   . ASP A 1 219 ? -4.776  -2.192  -19.751 1.00 94.62 219 A 1 
ATOM 1615 C CB  . ASP A 1 219 ? -2.424  -2.793  -22.433 1.00 95.69 219 A 1 
ATOM 1616 C CG  . ASP A 1 219 ? -1.068  -3.479  -22.236 1.00 95.39 219 A 1 
ATOM 1617 O OD1 . ASP A 1 219 ? -0.771  -3.862  -21.078 1.00 93.33 219 A 1 
ATOM 1618 O OD2 . ASP A 1 219 ? -0.370  -3.696  -23.255 1.00 93.29 219 A 1 
ATOM 1619 N N   . SER A 1 220 ? -2.571  -2.361  -19.447 1.00 96.80 220 A 1 
ATOM 1620 C CA  . SER A 1 220 ? -2.540  -1.752  -18.114 1.00 96.92 220 A 1 
ATOM 1621 C C   . SER A 1 220 ? -1.327  -0.845  -17.902 1.00 97.17 220 A 1 
ATOM 1622 O O   . SER A 1 220 ? -0.329  -0.945  -18.607 1.00 96.85 220 A 1 
ATOM 1623 C CB  . SER A 1 220 ? -2.581  -2.853  -17.054 1.00 96.44 220 A 1 
ATOM 1624 O OG  . SER A 1 220 ? -1.394  -3.625  -17.083 1.00 95.57 220 A 1 
ATOM 1625 N N   . ALA A 1 221 ? -1.390  0.018   -16.879 1.00 97.29 221 A 1 
ATOM 1626 C CA  . ALA A 1 221 ? -0.346  0.973   -16.518 1.00 97.43 221 A 1 
ATOM 1627 C C   . ALA A 1 221 ? 0.311   0.655   -15.170 1.00 97.66 221 A 1 
ATOM 1628 O O   . ALA A 1 221 ? -0.344  0.234   -14.210 1.00 97.13 221 A 1 
ATOM 1629 C CB  . ALA A 1 221 ? -0.944  2.379   -16.524 1.00 96.83 221 A 1 
ATOM 1630 N N   . GLY A 1 222 ? 1.617   0.914   -15.087 1.00 97.86 222 A 1 
ATOM 1631 C CA  . GLY A 1 222 ? 2.350   1.022   -13.829 1.00 98.02 222 A 1 
ATOM 1632 C C   . GLY A 1 222 ? 2.218   2.416   -13.209 1.00 98.12 222 A 1 
ATOM 1633 O O   . GLY A 1 222 ? 1.704   3.348   -13.838 1.00 97.70 222 A 1 
ATOM 1634 N N   . CYS A 1 223 ? 2.679   2.560   -11.966 1.00 98.36 223 A 1 
ATOM 1635 C CA  . CYS A 1 223 ? 2.642   3.831   -11.249 1.00 98.44 223 A 1 
ATOM 1636 C C   . CYS A 1 223 ? 3.777   3.963   -10.232 1.00 98.59 223 A 1 
ATOM 1637 O O   . CYS A 1 223 ? 4.393   2.978   -9.822  1.00 98.45 223 A 1 
ATOM 1638 C CB  . CYS A 1 223 ? 1.268   4.004   -10.589 1.00 98.14 223 A 1 
ATOM 1639 S SG  . CYS A 1 223 ? 0.921   2.690   -9.379  1.00 97.91 223 A 1 
ATOM 1640 N N   . GLU A 1 224 ? 4.022   5.197   -9.788  1.00 98.51 224 A 1 
ATOM 1641 C CA  . GLU A 1 224 ? 4.861   5.532   -8.642  1.00 98.53 224 A 1 
ATOM 1642 C C   . GLU A 1 224 ? 3.996   6.183   -7.562  1.00 98.47 224 A 1 
ATOM 1643 O O   . GLU A 1 224 ? 3.176   7.059   -7.852  1.00 98.11 224 A 1 
ATOM 1644 C CB  . GLU A 1 224 ? 6.027   6.448   -9.059  1.00 98.32 224 A 1 
ATOM 1645 C CG  . GLU A 1 224 ? 7.014   5.782   -10.032 1.00 97.44 224 A 1 
ATOM 1646 C CD  . GLU A 1 224 ? 8.078   6.760   -10.572 1.00 96.72 224 A 1 
ATOM 1647 O OE1 . GLU A 1 224 ? 8.707   6.454   -11.607 1.00 90.58 224 A 1 
ATOM 1648 O OE2 . GLU A 1 224 ? 8.253   7.872   -10.031 1.00 92.39 224 A 1 
ATOM 1649 N N   . ILE A 1 225 ? 4.153   5.742   -6.316  1.00 98.63 225 A 1 
ATOM 1650 C CA  . ILE A 1 225 ? 3.471   6.298   -5.149  1.00 98.66 225 A 1 
ATOM 1651 C C   . ILE A 1 225 ? 4.517   6.914   -4.234  1.00 98.61 225 A 1 
ATOM 1652 O O   . ILE A 1 225 ? 5.359   6.200   -3.693  1.00 98.46 225 A 1 
ATOM 1653 C CB  . ILE A 1 225 ? 2.631   5.235   -4.407  1.00 98.61 225 A 1 
ATOM 1654 C CG1 . ILE A 1 225 ? 1.650   4.480   -5.322  1.00 98.06 225 A 1 
ATOM 1655 C CG2 . ILE A 1 225 ? 1.885   5.872   -3.224  1.00 98.35 225 A 1 
ATOM 1656 C CD1 . ILE A 1 225 ? 0.654   5.352   -6.092  1.00 96.50 225 A 1 
ATOM 1657 N N   . SER A 1 226 ? 4.451   8.230   -4.034  1.00 98.13 226 A 1 
ATOM 1658 C CA  . SER A 1 226 ? 5.260   8.941   -3.048  1.00 97.84 226 A 1 
ATOM 1659 C C   . SER A 1 226 ? 4.523   9.017   -1.717  1.00 97.72 226 A 1 
ATOM 1660 O O   . SER A 1 226 ? 3.297   9.082   -1.674  1.00 97.48 226 A 1 
ATOM 1661 C CB  . SER A 1 226 ? 5.648   10.327  -3.548  1.00 97.40 226 A 1 
ATOM 1662 O OG  . SER A 1 226 ? 6.473   10.219  -4.685  1.00 96.08 226 A 1 
ATOM 1663 N N   . CYS A 1 227 ? 5.272   8.996   -0.623  1.00 97.00 227 A 1 
ATOM 1664 C CA  . CYS A 1 227 ? 4.754   9.087   0.735   1.00 96.94 227 A 1 
ATOM 1665 C C   . CYS A 1 227 ? 5.636   10.013  1.566   1.00 96.13 227 A 1 
ATOM 1666 O O   . CYS A 1 227 ? 6.863   9.951   1.478   1.00 95.63 227 A 1 
ATOM 1667 C CB  . CYS A 1 227 ? 4.682   7.682   1.330   1.00 97.47 227 A 1 
ATOM 1668 S SG  . CYS A 1 227 ? 3.889   7.707   2.966   1.00 97.41 227 A 1 
ATOM 1669 N N   . ALA A 1 228 ? 5.006   10.836  2.394   1.00 95.83 228 A 1 
ATOM 1670 C CA  . ALA A 1 228 ? 5.672   11.675  3.373   1.00 94.74 228 A 1 
ATOM 1671 C C   . ALA A 1 228 ? 5.046   11.495  4.757   1.00 94.53 228 A 1 
ATOM 1672 O O   . ALA A 1 228 ? 3.842   11.268  4.888   1.00 94.08 228 A 1 
ATOM 1673 C CB  . ALA A 1 228 ? 5.643   13.123  2.899   1.00 93.58 228 A 1 
ATOM 1674 N N   . ALA A 1 229 ? 5.871   11.611  5.805   1.00 94.66 229 A 1 
ATOM 1675 C CA  . ALA A 1 229 ? 5.414   11.662  7.185   1.00 94.03 229 A 1 
ATOM 1676 C C   . ALA A 1 229 ? 6.062   12.835  7.928   1.00 92.55 229 A 1 
ATOM 1677 O O   . ALA A 1 229 ? 7.277   13.021  7.881   1.00 91.38 229 A 1 
ATOM 1678 C CB  . ALA A 1 229 ? 5.668   10.317  7.875   1.00 94.84 229 A 1 
ATOM 1679 N N   . TRP A 1 230 ? 5.251   13.610  8.631   1.00 91.99 230 A 1 
ATOM 1680 C CA  . TRP A 1 230 ? 5.645   14.760  9.447   1.00 90.31 230 A 1 
ATOM 1681 C C   . TRP A 1 230 ? 5.460   14.452  10.929  1.00 90.46 230 A 1 
ATOM 1682 O O   . TRP A 1 230 ? 4.671   13.592  11.303  1.00 89.22 230 A 1 
ATOM 1683 C CB  . TRP A 1 230 ? 4.834   15.998  9.048   1.00 88.38 230 A 1 
ATOM 1684 C CG  . TRP A 1 230 ? 5.002   16.447  7.633   1.00 87.76 230 A 1 
ATOM 1685 C CD1 . TRP A 1 230 ? 5.822   17.439  7.206   1.00 85.11 230 A 1 
ATOM 1686 C CD2 . TRP A 1 230 ? 4.332   15.945  6.441   1.00 87.33 230 A 1 
ATOM 1687 N NE1 . TRP A 1 230 ? 5.709   17.586  5.837   1.00 84.47 230 A 1 
ATOM 1688 C CE2 . TRP A 1 230 ? 4.802   16.689  5.314   1.00 86.25 230 A 1 
ATOM 1689 C CE3 . TRP A 1 230 ? 3.374   14.944  6.192   1.00 85.37 230 A 1 
ATOM 1690 C CZ2 . TRP A 1 230 ? 4.346   16.443  4.009   1.00 83.08 230 A 1 
ATOM 1691 C CZ3 . TRP A 1 230 ? 2.912   14.691  4.887   1.00 83.91 230 A 1 
ATOM 1692 C CH2 . TRP A 1 230 ? 3.394   15.436  3.801   1.00 83.18 230 A 1 
ATOM 1693 N N   . GLY A 1 231 ? 6.178   15.176  11.782  1.00 88.96 231 A 1 
ATOM 1694 C CA  . GLY A 1 231 ? 6.071   15.035  13.237  1.00 88.47 231 A 1 
ATOM 1695 C C   . GLY A 1 231 ? 6.754   13.786  13.807  1.00 89.28 231 A 1 
ATOM 1696 O O   . GLY A 1 231 ? 6.676   13.562  15.012  1.00 87.98 231 A 1 
ATOM 1697 N N   . LEU A 1 232 ? 7.451   12.990  12.976  1.00 91.18 232 A 1 
ATOM 1698 C CA  . LEU A 1 232 ? 8.292   11.898  13.469  1.00 91.93 232 A 1 
ATOM 1699 C C   . LEU A 1 232 ? 9.415   12.465  14.351  1.00 91.66 232 A 1 
ATOM 1700 O O   . LEU A 1 232 ? 10.129  13.369  13.906  1.00 90.85 232 A 1 
ATOM 1701 C CB  . LEU A 1 232 ? 8.895   11.093  12.304  1.00 92.66 232 A 1 
ATOM 1702 C CG  . LEU A 1 232 ? 7.891   10.224  11.532  1.00 91.22 232 A 1 
ATOM 1703 C CD1 . LEU A 1 232 ? 8.598   9.582   10.337  1.00 89.53 232 A 1 
ATOM 1704 C CD2 . LEU A 1 232 ? 7.311   9.096   12.385  1.00 89.45 232 A 1 
ATOM 1705 N N   . PRO A 1 233 ? 9.603   11.969  15.584  1.00 92.73 233 A 1 
ATOM 1706 C CA  . PRO A 1 233 ? 10.707  12.412  16.420  1.00 92.98 233 A 1 
ATOM 1707 C C   . PRO A 1 233 ? 12.052  11.945  15.840  1.00 93.97 233 A 1 
ATOM 1708 O O   . PRO A 1 233 ? 12.105  10.929  15.133  1.00 93.96 233 A 1 
ATOM 1709 C CB  . PRO A 1 233 ? 10.430  11.819  17.803  1.00 92.22 233 A 1 
ATOM 1710 C CG  . PRO A 1 233 ? 9.670   10.537  17.480  1.00 91.50 233 A 1 
ATOM 1711 C CD  . PRO A 1 233 ? 8.854   10.914  16.246  1.00 93.12 233 A 1 
ATOM 1712 N N   . PRO A 1 234 ? 13.167  12.650  16.125  1.00 93.08 234 A 1 
ATOM 1713 C CA  . PRO A 1 234 ? 14.495  12.119  15.855  1.00 93.19 234 A 1 
ATOM 1714 C C   . PRO A 1 234 ? 14.748  10.856  16.693  1.00 93.72 234 A 1 
ATOM 1715 O O   . PRO A 1 234 ? 14.251  10.732  17.812  1.00 93.04 234 A 1 
ATOM 1716 C CB  . PRO A 1 234 ? 15.463  13.250  16.206  1.00 91.88 234 A 1 
ATOM 1717 C CG  . PRO A 1 234 ? 14.709  14.022  17.288  1.00 89.42 234 A 1 
ATOM 1718 C CD  . PRO A 1 234 ? 13.250  13.884  16.876  1.00 91.96 234 A 1 
ATOM 1719 N N   . GLY A 1 235 ? 15.544  9.928   16.154  1.00 94.43 235 A 1 
ATOM 1720 C CA  . GLY A 1 235 ? 15.966  8.730   16.885  1.00 94.54 235 A 1 
ATOM 1721 C C   . GLY A 1 235 ? 15.158  7.460   16.601  1.00 95.06 235 A 1 
ATOM 1722 O O   . GLY A 1 235 ? 15.461  6.433   17.198  1.00 94.14 235 A 1 
ATOM 1723 N N   . LEU A 1 236 ? 14.144  7.487   15.717  1.00 95.72 236 A 1 
ATOM 1724 C CA  . LEU A 1 236 ? 13.432  6.265   15.328  1.00 96.34 236 A 1 
ATOM 1725 C C   . LEU A 1 236 ? 14.254  5.433   14.338  1.00 96.87 236 A 1 
ATOM 1726 O O   . LEU A 1 236 ? 14.716  5.958   13.329  1.00 96.52 236 A 1 
ATOM 1727 C CB  . LEU A 1 236 ? 12.052  6.571   14.719  1.00 95.96 236 A 1 
ATOM 1728 C CG  . LEU A 1 236 ? 11.084  7.362   15.600  1.00 94.88 236 A 1 
ATOM 1729 C CD1 . LEU A 1 236 ? 9.724   7.419   14.895  1.00 93.30 236 A 1 
ATOM 1730 C CD2 . LEU A 1 236 ? 10.888  6.749   16.980  1.00 92.85 236 A 1 
ATOM 1731 N N   . GLY A 1 237 ? 14.361  4.139   14.574  1.00 96.70 237 A 1 
ATOM 1732 C CA  . GLY A 1 237 ? 15.181  3.196   13.814  1.00 96.63 237 A 1 
ATOM 1733 C C   . GLY A 1 237 ? 16.355  2.683   14.636  1.00 96.31 237 A 1 
ATOM 1734 O O   . GLY A 1 237 ? 16.775  3.309   15.602  1.00 94.09 237 A 1 
ATOM 1735 N N   . GLU A 1 238 ? 16.886  1.538   14.232  1.00 95.48 238 A 1 
ATOM 1736 C CA  . GLU A 1 238 ? 18.036  0.905   14.868  1.00 94.54 238 A 1 
ATOM 1737 C C   . GLU A 1 238 ? 19.211  0.857   13.885  1.00 94.49 238 A 1 
ATOM 1738 O O   . GLU A 1 238 ? 18.998  0.644   12.688  1.00 90.41 238 A 1 
ATOM 1739 C CB  . GLU A 1 238 ? 17.676  -0.517  15.321  1.00 92.22 238 A 1 
ATOM 1740 C CG  . GLU A 1 238 ? 16.617  -0.569  16.436  1.00 88.04 238 A 1 
ATOM 1741 C CD  . GLU A 1 238 ? 17.062  0.106   17.737  1.00 87.46 238 A 1 
ATOM 1742 O OE1 . GLU A 1 238 ? 16.158  0.472   18.520  1.00 80.69 238 A 1 
ATOM 1743 O OE2 . GLU A 1 238 ? 18.289  0.240   17.940  1.00 80.48 238 A 1 
ATOM 1744 N N   . PRO A 1 239 ? 20.462  1.025   14.323  1.00 91.97 239 A 1 
ATOM 1745 C CA  . PRO A 1 239 ? 21.611  0.894   13.437  1.00 90.10 239 A 1 
ATOM 1746 C C   . PRO A 1 239 ? 21.778  -0.548  12.926  1.00 89.49 239 A 1 
ATOM 1747 O O   . PRO A 1 239 ? 21.200  -1.501  13.443  1.00 82.80 239 A 1 
ATOM 1748 C CB  . PRO A 1 239 ? 22.804  1.385   14.266  1.00 87.32 239 A 1 
ATOM 1749 C CG  . PRO A 1 239 ? 22.387  1.039   15.698  1.00 86.99 239 A 1 
ATOM 1750 C CD  . PRO A 1 239 ? 20.882  1.266   15.687  1.00 89.83 239 A 1 
ATOM 1751 N N   . VAL A 1 240 ? 22.614  -0.721  11.902  1.00 91.51 240 A 1 
ATOM 1752 C CA  . VAL A 1 240 ? 22.968  -2.014  11.291  1.00 92.32 240 A 1 
ATOM 1753 C C   . VAL A 1 240 ? 21.818  -2.667  10.511  1.00 92.20 240 A 1 
ATOM 1754 O O   . VAL A 1 240 ? 21.695  -2.402  9.313   1.00 88.27 240 A 1 
ATOM 1755 C CB  . VAL A 1 240 ? 23.690  -2.962  12.276  1.00 90.84 240 A 1 
ATOM 1756 C CG1 . VAL A 1 240 ? 24.329  -4.141  11.542  1.00 86.54 240 A 1 
ATOM 1757 C CG2 . VAL A 1 240 ? 24.809  -2.252  13.058  1.00 85.48 240 A 1 
ATOM 1758 N N   . PHE A 1 241 ? 21.002  -3.532  11.116  1.00 93.57 241 A 1 
ATOM 1759 C CA  . PHE A 1 241 ? 20.018  -4.362  10.404  1.00 91.87 241 A 1 
ATOM 1760 C C   . PHE A 1 241 ? 18.580  -3.842  10.472  1.00 90.45 241 A 1 
ATOM 1761 O O   . PHE A 1 241 ? 17.829  -3.998  9.511   1.00 86.00 241 A 1 
ATOM 1762 C CB  . PHE A 1 241 ? 20.089  -5.807  10.922  1.00 90.54 241 A 1 
ATOM 1763 C CG  . PHE A 1 241 ? 21.415  -6.501  10.665  1.00 90.86 241 A 1 
ATOM 1764 C CD1 . PHE A 1 241 ? 21.839  -6.739  9.345   1.00 87.01 241 A 1 
ATOM 1765 C CD2 . PHE A 1 241 ? 22.227  -6.910  11.740  1.00 87.19 241 A 1 
ATOM 1766 C CE1 . PHE A 1 241 ? 23.067  -7.377  9.099   1.00 85.58 241 A 1 
ATOM 1767 C CE2 . PHE A 1 241 ? 23.454  -7.550  11.496  1.00 84.54 241 A 1 
ATOM 1768 C CZ  . PHE A 1 241 ? 23.877  -7.784  10.175  1.00 86.74 241 A 1 
ATOM 1769 N N   . ASP A 1 242 ? 18.189  -3.200  11.569  1.00 92.97 242 A 1 
ATOM 1770 C CA  . ASP A 1 242 ? 16.832  -2.706  11.799  1.00 94.06 242 A 1 
ATOM 1771 C C   . ASP A 1 242 ? 16.684  -1.208  11.531  1.00 95.61 242 A 1 
ATOM 1772 O O   . ASP A 1 242 ? 15.943  -0.490  12.207  1.00 94.26 242 A 1 
ATOM 1773 C CB  . ASP A 1 242 ? 16.353  -3.122  13.187  1.00 91.94 242 A 1 
ATOM 1774 C CG  . ASP A 1 242 ? 16.029  -4.603  13.208  1.00 88.25 242 A 1 
ATOM 1775 O OD1 . ASP A 1 242 ? 15.163  -5.039  12.409  1.00 83.28 242 A 1 
ATOM 1776 O OD2 . ASP A 1 242 ? 16.549  -5.330  14.069  1.00 81.91 242 A 1 
ATOM 1777 N N   . LYS A 1 243 ? 17.396  -0.729  10.511  1.00 97.49 243 A 1 
ATOM 1778 C CA  . LYS A 1 243 ? 17.288  0.644   10.024  1.00 97.95 243 A 1 
ATOM 1779 C C   . LYS A 1 243 ? 15.841  0.979   9.657   1.00 98.21 243 A 1 
ATOM 1780 O O   . LYS A 1 243 ? 15.117  0.134   9.127   1.00 97.96 243 A 1 
ATOM 1781 C CB  . LYS A 1 243 ? 18.218  0.828   8.822   1.00 97.68 243 A 1 
ATOM 1782 C CG  . LYS A 1 243 ? 19.691  0.752   9.224   1.00 96.44 243 A 1 
ATOM 1783 C CD  . LYS A 1 243 ? 20.579  1.012   8.008   1.00 95.10 243 A 1 
ATOM 1784 C CE  . LYS A 1 243 ? 22.045  0.973   8.442   1.00 91.91 243 A 1 
ATOM 1785 N NZ  . LYS A 1 243 ? 22.939  1.243   7.298   1.00 87.93 243 A 1 
ATOM 1786 N N   . LEU A 1 244 ? 15.431  2.221   9.915   1.00 98.23 244 A 1 
ATOM 1787 C CA  . LEU A 1 244 ? 14.082  2.700   9.600   1.00 98.37 244 A 1 
ATOM 1788 C C   . LEU A 1 244 ? 13.773  2.552   8.101   1.00 98.51 244 A 1 
ATOM 1789 O O   . LEU A 1 244 ? 12.714  2.040   7.737   1.00 98.38 244 A 1 
ATOM 1790 C CB  . LEU A 1 244 ? 13.951  4.156   10.092  1.00 98.21 244 A 1 
ATOM 1791 C CG  . LEU A 1 244 ? 12.623  4.847   9.730   1.00 97.60 244 A 1 
ATOM 1792 C CD1 . LEU A 1 244 ? 11.405  4.117   10.304  1.00 96.81 244 A 1 
ATOM 1793 C CD2 . LEU A 1 244 ? 12.617  6.274   10.270  1.00 96.78 244 A 1 
ATOM 1794 N N   . ASP A 1 245 ? 14.711  2.940   7.228   1.00 98.13 245 A 1 
ATOM 1795 C CA  . ASP A 1 245 ? 14.616  2.771   5.775   1.00 98.04 245 A 1 
ATOM 1796 C C   . ASP A 1 245 ? 14.543  1.298   5.352   1.00 98.37 245 A 1 
ATOM 1797 O O   . ASP A 1 245 ? 13.701  0.940   4.524   1.00 98.12 245 A 1 
ATOM 1798 C CB  . ASP A 1 245 ? 15.778  3.508   5.075   1.00 97.05 245 A 1 
ATOM 1799 C CG  . ASP A 1 245 ? 17.193  3.155   5.556   1.00 95.52 245 A 1 
ATOM 1800 O OD1 . ASP A 1 245 ? 17.326  2.334   6.490   1.00 91.86 245 A 1 
ATOM 1801 O OD2 . ASP A 1 245 ? 18.152  3.759   5.038   1.00 91.11 245 A 1 
ATOM 1802 N N   . ALA A 1 246 ? 15.313  0.402   5.972   1.00 98.33 246 A 1 
ATOM 1803 C CA  . ALA A 1 246 ? 15.254  -1.032  5.699   1.00 98.30 246 A 1 
ATOM 1804 C C   . ALA A 1 246 ? 13.889  -1.638  6.073   1.00 98.43 246 A 1 
ATOM 1805 O O   . ALA A 1 246 ? 13.327  -2.432  5.313   1.00 98.29 246 A 1 
ATOM 1806 C CB  . ALA A 1 246 ? 16.406  -1.721  6.446   1.00 97.92 246 A 1 
ATOM 1807 N N   . ARG A 1 247 ? 13.309  -1.240  7.211   1.00 98.38 247 A 1 
ATOM 1808 C CA  . ARG A 1 247 ? 11.975  -1.698  7.645   1.00 98.42 247 A 1 
ATOM 1809 C C   . ARG A 1 247 ? 10.857  -1.137  6.768   1.00 98.60 247 A 1 
ATOM 1810 O O   . ARG A 1 247 ? 9.937   -1.877  6.420   1.00 98.49 247 A 1 
ATOM 1811 C CB  . ARG A 1 247 ? 11.758  -1.339  9.123   1.00 97.99 247 A 1 
ATOM 1812 C CG  . ARG A 1 247 ? 12.690  -2.095  10.090  1.00 92.29 247 A 1 
ATOM 1813 C CD  . ARG A 1 247 ? 12.376  -3.593  10.205  1.00 86.27 247 A 1 
ATOM 1814 N NE  . ARG A 1 247 ? 11.086  -3.820  10.874  1.00 78.97 247 A 1 
ATOM 1815 C CZ  . ARG A 1 247 ? 10.453  -4.969  10.992  1.00 71.48 247 A 1 
ATOM 1816 N NH1 . ARG A 1 247 ? 10.921  -6.072  10.478  1.00 65.21 247 A 1 
ATOM 1817 N NH2 . ARG A 1 247 ? 9.326   -5.014  11.644  1.00 65.15 247 A 1 
ATOM 1818 N N   . LEU A 1 248 ? 10.959  0.133   6.364   1.00 98.64 248 A 1 
ATOM 1819 C CA  . LEU A 1 248 ? 10.050  0.732   5.384   1.00 98.72 248 A 1 
ATOM 1820 C C   . LEU A 1 248 ? 10.164  0.034   4.026   1.00 98.75 248 A 1 
ATOM 1821 O O   . LEU A 1 248 ? 9.143   -0.346  3.457   1.00 98.65 248 A 1 
ATOM 1822 C CB  . LEU A 1 248 ? 10.347  2.235   5.246   1.00 98.67 248 A 1 
ATOM 1823 C CG  . LEU A 1 248 ? 9.859   3.079   6.433   1.00 98.41 248 A 1 
ATOM 1824 C CD1 . LEU A 1 248 ? 10.506  4.454   6.378   1.00 97.89 248 A 1 
ATOM 1825 C CD2 . LEU A 1 248 ? 8.337   3.264   6.402   1.00 97.87 248 A 1 
ATOM 1826 N N   . ALA A 1 249 ? 11.379  -0.219  3.530   1.00 98.71 249 A 1 
ATOM 1827 C CA  . ALA A 1 249 ? 11.590  -0.945  2.280   1.00 98.66 249 A 1 
ATOM 1828 C C   . ALA A 1 249 ? 11.013  -2.366  2.348   1.00 98.68 249 A 1 
ATOM 1829 O O   . ALA A 1 249 ? 10.307  -2.781  1.430   1.00 98.53 249 A 1 
ATOM 1830 C CB  . ALA A 1 249 ? 13.085  -0.954  1.943   1.00 98.46 249 A 1 
ATOM 1831 N N   . GLN A 1 250 ? 11.210  -3.094  3.451   1.00 98.43 250 A 1 
ATOM 1832 C CA  . GLN A 1 250 ? 10.581  -4.400  3.679   1.00 98.22 250 A 1 
ATOM 1833 C C   . GLN A 1 250 ? 9.050   -4.301  3.622   1.00 98.22 250 A 1 
ATOM 1834 O O   . GLN A 1 250 ? 8.402   -5.119  2.965   1.00 97.94 250 A 1 
ATOM 1835 C CB  . GLN A 1 250 ? 11.038  -4.966  5.035   1.00 97.80 250 A 1 
ATOM 1836 C CG  . GLN A 1 250 ? 10.491  -6.388  5.276   1.00 95.90 250 A 1 
ATOM 1837 C CD  . GLN A 1 250 ? 10.796  -6.936  6.668   1.00 93.48 250 A 1 
ATOM 1838 O OE1 . GLN A 1 250 ? 11.073  -6.235  7.625   1.00 87.40 250 A 1 
ATOM 1839 N NE2 . GLN A 1 250 ? 10.703  -8.235  6.851   1.00 84.24 250 A 1 
ATOM 1840 N N   . ALA A 1 251 ? 8.465   -3.304  4.296   1.00 98.42 251 A 1 
ATOM 1841 C CA  . ALA A 1 251 ? 7.029   -3.064  4.300   1.00 98.48 251 A 1 
ATOM 1842 C C   . ALA A 1 251 ? 6.493   -2.817  2.882   1.00 98.46 251 A 1 
ATOM 1843 O O   . ALA A 1 251 ? 5.539   -3.477  2.461   1.00 98.25 251 A 1 
ATOM 1844 C CB  . ALA A 1 251 ? 6.737   -1.885  5.237   1.00 98.49 251 A 1 
ATOM 1845 N N   . MET A 1 252 ? 7.142   -1.936  2.120   1.00 98.59 252 A 1 
ATOM 1846 C CA  . MET A 1 252 ? 6.719   -1.566  0.765   1.00 98.60 252 A 1 
ATOM 1847 C C   . MET A 1 252 ? 6.939   -2.690  -0.247  1.00 98.46 252 A 1 
ATOM 1848 O O   . MET A 1 252 ? 6.037   -3.000  -1.026  1.00 98.16 252 A 1 
ATOM 1849 C CB  . MET A 1 252 ? 7.437   -0.283  0.320   1.00 98.61 252 A 1 
ATOM 1850 C CG  . MET A 1 252 ? 7.128   0.920   1.224   1.00 98.35 252 A 1 
ATOM 1851 S SD  . MET A 1 252 ? 5.368   1.216   1.545   1.00 98.40 252 A 1 
ATOM 1852 C CE  . MET A 1 252 ? 5.494   1.748   3.269   1.00 96.33 252 A 1 
ATOM 1853 N N   . LEU A 1 253 ? 8.088   -3.369  -0.216  1.00 98.45 253 A 1 
ATOM 1854 C CA  . LEU A 1 253 ? 8.383   -4.480  -1.132  1.00 98.14 253 A 1 
ATOM 1855 C C   . LEU A 1 253 ? 7.553   -5.740  -0.839  1.00 97.49 253 A 1 
ATOM 1856 O O   . LEU A 1 253 ? 7.430   -6.605  -1.704  1.00 96.53 253 A 1 
ATOM 1857 C CB  . LEU A 1 253 ? 9.894   -4.785  -1.110  1.00 98.11 253 A 1 
ATOM 1858 C CG  . LEU A 1 253 ? 10.779  -3.669  -1.694  1.00 97.52 253 A 1 
ATOM 1859 C CD1 . LEU A 1 253 ? 12.249  -4.028  -1.501  1.00 96.85 253 A 1 
ATOM 1860 C CD2 . LEU A 1 253 ? 10.532  -3.455  -3.189  1.00 96.55 253 A 1 
ATOM 1861 N N   . SER A 1 254 ? 6.931   -5.837  0.345   1.00 97.89 254 A 1 
ATOM 1862 C CA  . SER A 1 254 ? 5.945   -6.884  0.644   1.00 97.37 254 A 1 
ATOM 1863 C C   . SER A 1 254 ? 4.584   -6.670  -0.034  1.00 97.04 254 A 1 
ATOM 1864 O O   . SER A 1 254 ? 3.734   -7.565  0.003   1.00 96.15 254 A 1 
ATOM 1865 C CB  . SER A 1 254 ? 5.779   -7.048  2.160   1.00 97.07 254 A 1 
ATOM 1866 O OG  . SER A 1 254 ? 4.893   -6.088  2.710   1.00 95.88 254 A 1 
ATOM 1867 N N   . LEU A 1 255 ? 4.349   -5.492  -0.643  1.00 97.08 255 A 1 
ATOM 1868 C CA  . LEU A 1 255 ? 3.134   -5.193  -1.391  1.00 97.05 255 A 1 
ATOM 1869 C C   . LEU A 1 255 ? 3.190   -5.822  -2.782  1.00 96.66 255 A 1 
ATOM 1870 O O   . LEU A 1 255 ? 4.204   -5.780  -3.478  1.00 96.03 255 A 1 
ATOM 1871 C CB  . LEU A 1 255 ? 2.898   -3.673  -1.471  1.00 97.35 255 A 1 
ATOM 1872 C CG  . LEU A 1 255 ? 2.816   -2.954  -0.114  1.00 97.36 255 A 1 
ATOM 1873 C CD1 . LEU A 1 255 ? 2.571   -1.461  -0.327  1.00 96.83 255 A 1 
ATOM 1874 C CD2 . LEU A 1 255 ? 1.685   -3.513  0.754   1.00 96.75 255 A 1 
ATOM 1875 N N   . GLY A 1 256 ? 2.068   -6.405  -3.217  1.00 95.71 256 A 1 
ATOM 1876 C CA  . GLY A 1 256 ? 1.947   -6.942  -4.569  1.00 94.80 256 A 1 
ATOM 1877 C C   . GLY A 1 256 ? 2.295   -5.883  -5.625  1.00 95.27 256 A 1 
ATOM 1878 O O   . GLY A 1 256 ? 1.925   -4.722  -5.497  1.00 93.29 256 A 1 
ATOM 1879 N N   . ALA A 1 257 ? 2.995   -6.302  -6.688  1.00 95.83 257 A 1 
ATOM 1880 C CA  . ALA A 1 257 ? 3.466   -5.451  -7.785  1.00 96.55 257 A 1 
ATOM 1881 C C   . ALA A 1 257 ? 4.546   -4.398  -7.445  1.00 97.57 257 A 1 
ATOM 1882 O O   . ALA A 1 257 ? 5.066   -3.800  -8.388  1.00 97.26 257 A 1 
ATOM 1883 C CB  . ALA A 1 257 ? 2.264   -4.864  -8.546  1.00 95.61 257 A 1 
ATOM 1884 N N   . ALA A 1 258 ? 4.954   -4.211  -6.187  1.00 97.45 258 A 1 
ATOM 1885 C CA  . ALA A 1 258 ? 6.085   -3.346  -5.841  1.00 97.88 258 A 1 
ATOM 1886 C C   . ALA A 1 258 ? 7.396   -3.868  -6.460  1.00 97.74 258 A 1 
ATOM 1887 O O   . ALA A 1 258 ? 7.657   -5.072  -6.477  1.00 97.23 258 A 1 
ATOM 1888 C CB  . ALA A 1 258 ? 6.185   -3.202  -4.321  1.00 98.03 258 A 1 
ATOM 1889 N N   . LYS A 1 259 ? 8.216   -2.952  -7.011  1.00 98.42 259 A 1 
ATOM 1890 C CA  . LYS A 1 259 ? 9.472   -3.271  -7.705  1.00 98.24 259 A 1 
ATOM 1891 C C   . LYS A 1 259 ? 10.698  -2.555  -7.153  1.00 98.24 259 A 1 
ATOM 1892 O O   . LYS A 1 259 ? 11.807  -3.035  -7.367  1.00 97.21 259 A 1 
ATOM 1893 C CB  . LYS A 1 259 ? 9.330   -2.976  -9.215  1.00 97.82 259 A 1 
ATOM 1894 C CG  . LYS A 1 259 ? 8.300   -3.839  -9.962  1.00 96.27 259 A 1 
ATOM 1895 C CD  . LYS A 1 259 ? 8.493   -5.354  -9.801  1.00 93.75 259 A 1 
ATOM 1896 C CE  . LYS A 1 259 ? 9.879   -5.813  -10.263 1.00 90.44 259 A 1 
ATOM 1897 N NZ  . LYS A 1 259 ? 10.192  -7.177  -9.797  1.00 84.88 259 A 1 
ATOM 1898 N N   . GLY A 1 260 ? 10.521  -1.438  -6.459  1.00 98.25 260 A 1 
ATOM 1899 C CA  . GLY A 1 260 ? 11.618  -0.672  -5.882  1.00 98.22 260 A 1 
ATOM 1900 C C   . GLY A 1 260 ? 11.106  0.403   -4.932  1.00 98.55 260 A 1 
ATOM 1901 O O   . GLY A 1 260 ? 9.948   0.806   -5.018  1.00 98.25 260 A 1 
ATOM 1902 N N   . VAL A 1 261 ? 11.986  0.850   -4.032  1.00 98.47 261 A 1 
ATOM 1903 C CA  . VAL A 1 261 ? 11.753  1.963   -3.106  1.00 98.51 261 A 1 
ATOM 1904 C C   . VAL A 1 261 ? 12.944  2.906   -3.200  1.00 98.38 261 A 1 
ATOM 1905 O O   . VAL A 1 261 ? 14.087  2.453   -3.222  1.00 97.53 261 A 1 
ATOM 1906 C CB  . VAL A 1 261 ? 11.551  1.488   -1.654  1.00 98.14 261 A 1 
ATOM 1907 C CG1 . VAL A 1 261 ? 11.140  2.657   -0.746  1.00 95.33 261 A 1 
ATOM 1908 C CG2 . VAL A 1 261 ? 10.466  0.413   -1.552  1.00 95.62 261 A 1 
ATOM 1909 N N   . ALA A 1 262 ? 12.687  4.212   -3.268  1.00 98.36 262 A 1 
ATOM 1910 C CA  . ALA A 1 262 ? 13.689  5.264   -3.305  1.00 98.13 262 A 1 
ATOM 1911 C C   . ALA A 1 262 ? 13.416  6.260   -2.173  1.00 98.14 262 A 1 
ATOM 1912 O O   . ALA A 1 262 ? 12.296  6.741   -2.048  1.00 97.60 262 A 1 
ATOM 1913 C CB  . ALA A 1 262 ? 13.636  5.922   -4.691  1.00 97.34 262 A 1 
ATOM 1914 N N   . PHE A 1 263 ? 14.418  6.566   -1.345  1.00 97.80 263 A 1 
ATOM 1915 C CA  . PHE A 1 263 ? 14.302  7.498   -0.219  1.00 97.68 263 A 1 
ATOM 1916 C C   . PHE A 1 263 ? 14.933  8.848   -0.563  1.00 97.28 263 A 1 
ATOM 1917 O O   . PHE A 1 263 ? 15.993  8.883   -1.187  1.00 96.12 263 A 1 
ATOM 1918 C CB  . PHE A 1 263 ? 14.948  6.892   1.031   1.00 97.68 263 A 1 
ATOM 1919 C CG  . PHE A 1 263 ? 14.250  5.639   1.521   1.00 98.01 263 A 1 
ATOM 1920 C CD1 . PHE A 1 263 ? 13.104  5.749   2.326   1.00 97.59 263 A 1 
ATOM 1921 C CD2 . PHE A 1 263 ? 14.727  4.370   1.151   1.00 97.63 263 A 1 
ATOM 1922 C CE1 . PHE A 1 263 ? 12.436  4.594   2.764   1.00 97.50 263 A 1 
ATOM 1923 C CE2 . PHE A 1 263 ? 14.056  3.212   1.588   1.00 97.45 263 A 1 
ATOM 1924 C CZ  . PHE A 1 263 ? 12.910  3.326   2.396   1.00 97.69 263 A 1 
ATOM 1925 N N   . GLY A 1 264 ? 14.298  9.948   -0.139  1.00 95.98 264 A 1 
ATOM 1926 C CA  . GLY A 1 264 ? 14.798  11.302  -0.374  1.00 95.69 264 A 1 
ATOM 1927 C C   . GLY A 1 264 ? 15.054  11.584  -1.858  1.00 95.42 264 A 1 
ATOM 1928 O O   . GLY A 1 264 ? 14.157  11.406  -2.680  1.00 94.14 264 A 1 
ATOM 1929 N N   . SER A 1 265 ? 16.289  11.953  -2.211  1.00 94.68 265 A 1 
ATOM 1930 C CA  . SER A 1 265 ? 16.735  12.130  -3.608  1.00 93.86 265 A 1 
ATOM 1931 C C   . SER A 1 265 ? 16.709  10.844  -4.449  1.00 93.62 265 A 1 
ATOM 1932 O O   . SER A 1 265 ? 16.934  10.901  -5.659  1.00 91.04 265 A 1 
ATOM 1933 C CB  . SER A 1 265 ? 18.157  12.704  -3.646  1.00 92.77 265 A 1 
ATOM 1934 O OG  . SER A 1 265 ? 18.219  13.951  -2.991  1.00 87.22 265 A 1 
ATOM 1935 N N   . GLY A 1 266 ? 16.459  9.679   -3.844  1.00 92.15 266 A 1 
ATOM 1936 C CA  . GLY A 1 266 ? 16.320  8.400   -4.530  1.00 92.59 266 A 1 
ATOM 1937 C C   . GLY A 1 266 ? 17.550  8.004   -5.346  1.00 93.43 266 A 1 
ATOM 1938 O O   . GLY A 1 266 ? 18.685  8.306   -4.985  1.00 92.02 266 A 1 
ATOM 1939 N N   . PHE A 1 267 ? 17.325  7.322   -6.471  1.00 93.48 267 A 1 
ATOM 1940 C CA  . PHE A 1 267 ? 18.404  6.865   -7.352  1.00 93.12 267 A 1 
ATOM 1941 C C   . PHE A 1 267 ? 19.199  8.009   -7.997  1.00 92.93 267 A 1 
ATOM 1942 O O   . PHE A 1 267 ? 20.344  7.792   -8.385  1.00 90.82 267 A 1 
ATOM 1943 C CB  . PHE A 1 267 ? 17.824  5.932   -8.423  1.00 91.67 267 A 1 
ATOM 1944 C CG  . PHE A 1 267 ? 17.289  4.626   -7.866  1.00 90.00 267 A 1 
ATOM 1945 C CD1 . PHE A 1 267 ? 18.186  3.636   -7.422  1.00 85.61 267 A 1 
ATOM 1946 C CD2 . PHE A 1 267 ? 15.905  4.403   -7.771  1.00 85.01 267 A 1 
ATOM 1947 C CE1 . PHE A 1 267 ? 17.700  2.432   -6.880  1.00 82.82 267 A 1 
ATOM 1948 C CE2 . PHE A 1 267 ? 15.418  3.200   -7.229  1.00 82.16 267 A 1 
ATOM 1949 C CZ  . PHE A 1 267 ? 16.317  2.214   -6.782  1.00 84.16 267 A 1 
ATOM 1950 N N   . ALA A 1 268 ? 18.646  9.231   -8.052  1.00 92.81 268 A 1 
ATOM 1951 C CA  . ALA A 1 268 ? 19.375  10.405  -8.543  1.00 92.29 268 A 1 
ATOM 1952 C C   . ALA A 1 268 ? 20.615  10.720  -7.684  1.00 93.21 268 A 1 
ATOM 1953 O O   . ALA A 1 268 ? 21.600  11.248  -8.194  1.00 92.25 268 A 1 
ATOM 1954 C CB  . ALA A 1 268 ? 18.414  11.597  -8.596  1.00 91.18 268 A 1 
ATOM 1955 N N   . ALA A 1 269 ? 20.622  10.325  -6.397  1.00 92.93 269 A 1 
ATOM 1956 C CA  . ALA A 1 269 ? 21.775  10.478  -5.512  1.00 93.39 269 A 1 
ATOM 1957 C C   . ALA A 1 269 ? 23.039  9.778   -6.040  1.00 94.12 269 A 1 
ATOM 1958 O O   . ALA A 1 269 ? 24.143  10.260  -5.799  1.00 93.40 269 A 1 
ATOM 1959 C CB  . ALA A 1 269 ? 21.398  9.938   -4.126  1.00 93.27 269 A 1 
ATOM 1960 N N   . ALA A 1 270 ? 22.892  8.674   -6.791  1.00 93.57 270 A 1 
ATOM 1961 C CA  . ALA A 1 270 ? 24.022  7.925   -7.346  1.00 93.97 270 A 1 
ATOM 1962 C C   . ALA A 1 270 ? 24.821  8.709   -8.404  1.00 94.46 270 A 1 
ATOM 1963 O O   . ALA A 1 270 ? 25.988  8.407   -8.630  1.00 93.47 270 A 1 
ATOM 1964 C CB  . ALA A 1 270 ? 23.486  6.609   -7.929  1.00 93.71 270 A 1 
ATOM 1965 N N   . ALA A 1 271 ? 24.204  9.705   -9.045  1.00 92.82 271 A 1 
ATOM 1966 C CA  . ALA A 1 271 ? 24.850  10.587  -10.017 1.00 92.92 271 A 1 
ATOM 1967 C C   . ALA A 1 271 ? 25.336  11.913  -9.399  1.00 93.27 271 A 1 
ATOM 1968 O O   . ALA A 1 271 ? 25.974  12.714  -10.081 1.00 91.23 271 A 1 
ATOM 1969 C CB  . ALA A 1 271 ? 23.866  10.816  -11.172 1.00 92.67 271 A 1 
ATOM 1970 N N   . GLY A 1 272 ? 25.007  12.173  -8.121  1.00 92.15 272 A 1 
ATOM 1971 C CA  . GLY A 1 272 ? 25.337  13.412  -7.419  1.00 92.12 272 A 1 
ATOM 1972 C C   . GLY A 1 272 ? 26.729  13.401  -6.780  1.00 93.78 272 A 1 
ATOM 1973 O O   . GLY A 1 272 ? 27.386  12.367  -6.656  1.00 92.44 272 A 1 
ATOM 1974 N N   . ARG A 1 273 ? 27.173  14.574  -6.311  1.00 93.46 273 A 1 
ATOM 1975 C CA  . ARG A 1 273 ? 28.400  14.752  -5.524  1.00 94.35 273 A 1 
ATOM 1976 C C   . ARG A 1 273 ? 28.083  14.775  -4.027  1.00 94.00 273 A 1 
ATOM 1977 O O   . ARG A 1 273 ? 27.009  15.207  -3.617  1.00 92.38 273 A 1 
ATOM 1978 C CB  . ARG A 1 273 ? 29.127  16.034  -5.956  1.00 94.48 273 A 1 
ATOM 1979 C CG  . ARG A 1 273 ? 29.524  15.999  -7.436  1.00 92.00 273 A 1 
ATOM 1980 C CD  . ARG A 1 273 ? 30.193  17.322  -7.823  1.00 89.51 273 A 1 
ATOM 1981 N NE  . ARG A 1 273 ? 30.591  17.315  -9.242  1.00 83.15 273 A 1 
ATOM 1982 C CZ  . ARG A 1 273 ? 31.241  18.279  -9.869  1.00 78.32 273 A 1 
ATOM 1983 N NH1 . ARG A 1 273 ? 31.584  19.382  -9.264  1.00 72.76 273 A 1 
ATOM 1984 N NH2 . ARG A 1 273 ? 31.556  18.150  -11.130 1.00 70.46 273 A 1 
ATOM 1985 N N   . GLY A 1 274 ? 29.051  14.387  -3.188  1.00 94.39 274 A 1 
ATOM 1986 C CA  . GLY A 1 274 ? 28.900  14.445  -1.728  1.00 93.21 274 A 1 
ATOM 1987 C C   . GLY A 1 274 ? 28.476  15.826  -1.222  1.00 93.24 274 A 1 
ATOM 1988 O O   . GLY A 1 274 ? 27.550  15.924  -0.427  1.00 92.15 274 A 1 
ATOM 1989 N N   . SER A 1 275 ? 29.064  16.903  -1.752  1.00 92.94 275 A 1 
ATOM 1990 C CA  . SER A 1 275 ? 28.716  18.291  -1.404  1.00 92.49 275 A 1 
ATOM 1991 C C   . SER A 1 275 ? 27.271  18.693  -1.739  1.00 92.01 275 A 1 
ATOM 1992 O O   . SER A 1 275 ? 26.760  19.665  -1.191  1.00 91.05 275 A 1 
ATOM 1993 C CB  . SER A 1 275 ? 29.671  19.244  -2.131  1.00 92.75 275 A 1 
ATOM 1994 O OG  . SER A 1 275 ? 29.658  19.008  -3.533  1.00 90.91 275 A 1 
ATOM 1995 N N   . GLU A 1 276 ? 26.616  17.973  -2.651  1.00 90.79 276 A 1 
ATOM 1996 C CA  . GLU A 1 276 ? 25.231  18.221  -3.067  1.00 89.96 276 A 1 
ATOM 1997 C C   . GLU A 1 276 ? 24.239  17.359  -2.275  1.00 90.26 276 A 1 
ATOM 1998 O O   . GLU A 1 276 ? 23.104  17.784  -2.061  1.00 88.35 276 A 1 
ATOM 1999 C CB  . GLU A 1 276 ? 25.090  17.908  -4.565  1.00 88.83 276 A 1 
ATOM 2000 C CG  . GLU A 1 276 ? 25.938  18.819  -5.467  1.00 84.30 276 A 1 
ATOM 2001 C CD  . GLU A 1 276 ? 26.095  18.282  -6.900  1.00 82.70 276 A 1 
ATOM 2002 O OE1 . GLU A 1 276 ? 26.631  19.044  -7.739  1.00 74.88 276 A 1 
ATOM 2003 O OE2 . GLU A 1 276 ? 25.797  17.088  -7.136  1.00 77.47 276 A 1 
ATOM 2004 N N   . GLN A 1 277 ? 24.661  16.148  -1.863  1.00 92.66 277 A 1 
ATOM 2005 C CA  . GLN A 1 277 ? 23.806  15.157  -1.204  1.00 92.77 277 A 1 
ATOM 2006 C C   . GLN A 1 277 ? 23.852  15.226  0.327   1.00 93.00 277 A 1 
ATOM 2007 O O   . GLN A 1 277 ? 22.896  14.798  0.971   1.00 91.56 277 A 1 
ATOM 2008 C CB  . GLN A 1 277 ? 24.186  13.743  -1.686  1.00 92.44 277 A 1 
ATOM 2009 C CG  . GLN A 1 277 ? 23.964  13.530  -3.192  1.00 90.52 277 A 1 
ATOM 2010 C CD  . GLN A 1 277 ? 22.519  13.730  -3.640  1.00 89.89 277 A 1 
ATOM 2011 O OE1 . GLN A 1 277 ? 21.558  13.446  -2.941  1.00 83.50 277 A 1 
ATOM 2012 N NE2 . GLN A 1 277 ? 22.302  14.232  -4.835  1.00 82.77 277 A 1 
ATOM 2013 N N   . ASN A 1 278 ? 24.929  15.755  0.908   1.00 93.77 278 A 1 
ATOM 2014 C CA  . ASN A 1 278 ? 25.057  15.875  2.357   1.00 93.79 278 A 1 
ATOM 2015 C C   . ASN A 1 278 ? 24.049  16.899  2.902   1.00 93.52 278 A 1 
ATOM 2016 O O   . ASN A 1 278 ? 24.114  18.088  2.580   1.00 92.05 278 A 1 
ATOM 2017 C CB  . ASN A 1 278 ? 26.502  16.247  2.732   1.00 93.35 278 A 1 
ATOM 2018 C CG  . ASN A 1 278 ? 27.496  15.107  2.563   1.00 91.98 278 A 1 
ATOM 2019 O OD1 . ASN A 1 278 ? 27.178  13.964  2.289   1.00 87.24 278 A 1 
ATOM 2020 N ND2 . ASN A 1 278 ? 28.767  15.389  2.740   1.00 87.25 278 A 1 
ATOM 2021 N N   . ASP A 1 279 ? 23.145  16.427  3.769   1.00 93.22 279 A 1 
ATOM 2022 C CA  . ASP A 1 279 ? 22.244  17.293  4.520   1.00 93.29 279 A 1 
ATOM 2023 C C   . ASP A 1 279 ? 23.018  17.966  5.660   1.00 93.25 279 A 1 
ATOM 2024 O O   . ASP A 1 279 ? 23.551  17.301  6.556   1.00 92.25 279 A 1 
ATOM 2025 C CB  . ASP A 1 279 ? 21.040  16.493  5.038   1.00 92.98 279 A 1 
ATOM 2026 C CG  . ASP A 1 279 ? 20.092  16.027  3.923   1.00 92.66 279 A 1 
ATOM 2027 O OD1 . ASP A 1 279 ? 19.901  16.763  2.928   1.00 90.18 279 A 1 
ATOM 2028 O OD2 . ASP A 1 279 ? 19.485  14.947  4.080   1.00 90.10 279 A 1 
ATOM 2029 N N   . THR A 1 280 ? 23.103  19.308  5.627   1.00 92.03 280 A 1 
ATOM 2030 C CA  . THR A 1 280 ? 23.856  20.101  6.607   1.00 91.87 280 A 1 
ATOM 2031 C C   . THR A 1 280 ? 23.011  20.323  7.864   1.00 91.76 280 A 1 
ATOM 2032 O O   . THR A 1 280 ? 21.887  20.828  7.748   1.00 90.60 280 A 1 
ATOM 2033 C CB  . THR A 1 280 ? 24.294  21.448  6.007   1.00 90.01 280 A 1 
ATOM 2034 O OG1 . THR A 1 280 ? 25.031  21.218  4.830   1.00 82.26 280 A 1 
ATOM 2035 C CG2 . THR A 1 280 ? 25.205  22.244  6.937   1.00 81.13 280 A 1 
ATOM 2036 N N   . PRO A 1 281 ? 23.513  19.984  9.071   1.00 91.62 281 A 1 
ATOM 2037 C CA  . PRO A 1 281 ? 22.879  20.402  10.316  1.00 90.50 281 A 1 
ATOM 2038 C C   . PRO A 1 281 ? 22.841  21.931  10.403  1.00 90.11 281 A 1 
ATOM 2039 O O   . PRO A 1 281 ? 23.872  22.588  10.267  1.00 86.71 281 A 1 
ATOM 2040 C CB  . PRO A 1 281 ? 23.715  19.794  11.451  1.00 88.45 281 A 1 
ATOM 2041 C CG  . PRO A 1 281 ? 24.507  18.680  10.773  1.00 86.43 281 A 1 
ATOM 2042 C CD  . PRO A 1 281 ? 24.697  19.194  9.349   1.00 89.57 281 A 1 
ATOM 2043 N N   . GLY A 1 282 ? 21.660  22.498  10.621  1.00 85.57 282 A 1 
ATOM 2044 C CA  . GLY A 1 282 ? 21.411  23.936  10.622  1.00 84.42 282 A 1 
ATOM 2045 C C   . GLY A 1 282 ? 20.994  24.479  11.986  1.00 84.50 282 A 1 
ATOM 2046 O O   . GLY A 1 282 ? 21.434  24.016  13.039  1.00 78.00 282 A 1 
ATOM 2047 N N   . ALA A 1 283 ? 20.120  25.487  11.968  1.00 77.29 283 A 1 
ATOM 2048 C CA  . ALA A 1 283 ? 19.686  26.209  13.158  1.00 75.94 283 A 1 
ATOM 2049 C C   . ALA A 1 283 ? 18.935  25.329  14.177  1.00 76.53 283 A 1 
ATOM 2050 O O   . ALA A 1 283 ? 18.333  24.303  13.847  1.00 70.79 283 A 1 
ATOM 2051 C CB  . ALA A 1 283 ? 18.840  27.410  12.715  1.00 69.22 283 A 1 
ATOM 2052 N N   . LEU A 1 284 ? 18.920  25.792  15.429  1.00 72.36 284 A 1 
ATOM 2053 C CA  . LEU A 1 284 ? 18.099  25.202  16.479  1.00 70.80 284 A 1 
ATOM 2054 C C   . LEU A 1 284 ? 16.609  25.300  16.120  1.00 69.38 284 A 1 
ATOM 2055 O O   . LEU A 1 284 ? 16.135  26.317  15.609  1.00 65.04 284 A 1 
ATOM 2056 C CB  . LEU A 1 284 ? 18.381  25.887  17.829  1.00 67.39 284 A 1 
ATOM 2057 C CG  . LEU A 1 284 ? 19.817  25.712  18.363  1.00 62.36 284 A 1 
ATOM 2058 C CD1 . LEU A 1 284 ? 19.993  26.515  19.648  1.00 59.69 284 A 1 
ATOM 2059 C CD2 . LEU A 1 284 ? 20.147  24.252  18.666  1.00 61.82 284 A 1 
ATOM 2060 N N   . ARG A 1 285 ? 15.845  24.256  16.434  1.00 70.49 285 A 1 
ATOM 2061 C CA  . ARG A 1 285 ? 14.382  24.317  16.431  1.00 67.81 285 A 1 
ATOM 2062 C C   . ARG A 1 285 ? 13.945  25.287  17.532  1.00 63.29 285 A 1 
ATOM 2063 O O   . ARG A 1 285 ? 14.108  24.988  18.713  1.00 58.55 285 A 1 
ATOM 2064 C CB  . ARG A 1 285 ? 13.779  22.921  16.634  1.00 65.40 285 A 1 
ATOM 2065 C CG  . ARG A 1 285 ? 14.079  21.982  15.458  1.00 61.46 285 A 1 
ATOM 2066 C CD  . ARG A 1 285 ? 13.429  20.612  15.672  1.00 59.40 285 A 1 
ATOM 2067 N NE  . ARG A 1 285 ? 13.819  19.671  14.604  1.00 56.15 285 A 1 
ATOM 2068 C CZ  . ARG A 1 285 ? 13.135  18.628  14.171  1.00 50.51 285 A 1 
ATOM 2069 N NH1 . ARG A 1 285 ? 11.973  18.299  14.653  1.00 48.25 285 A 1 
ATOM 2070 N NH2 . ARG A 1 285 ? 13.622  17.879  13.232  1.00 47.09 285 A 1 
ATOM 2071 N N   . GLY A 1 286 ? 13.389  26.437  17.160  1.00 58.84 286 A 1 
ATOM 2072 C CA  . GLY A 1 286 ? 12.743  27.345  18.120  1.00 57.75 286 A 1 
ATOM 2073 C C   . GLY A 1 286 ? 11.570  26.659  18.831  1.00 58.06 286 A 1 
ATOM 2074 O O   . GLY A 1 286 ? 10.966  25.738  18.275  1.00 54.45 286 A 1 
ATOM 2075 N N   . ARG A 1 287 ? 11.211  27.124  20.034  1.00 48.05 287 A 1 
ATOM 2076 C CA  . ARG A 1 287 ? 10.041  26.628  20.793  1.00 48.41 287 A 1 
ATOM 2077 C C   . ARG A 1 287 ? 8.726   26.727  20.002  1.00 48.77 287 A 1 
ATOM 2078 O O   . ARG A 1 287 ? 7.834   25.923  20.217  1.00 47.34 287 A 1 
ATOM 2079 C CB  . ARG A 1 287 ? 9.921   27.377  22.135  1.00 45.72 287 A 1 
ATOM 2080 C CG  . ARG A 1 287 ? 10.875  26.834  23.210  1.00 41.68 287 A 1 
ATOM 2081 C CD  . ARG A 1 287 ? 10.672  27.587  24.535  1.00 39.31 287 A 1 
ATOM 2082 N NE  . ARG A 1 287 ? 11.397  26.945  25.655  1.00 35.77 287 A 1 
ATOM 2083 C CZ  . ARG A 1 287 ? 11.487  27.404  26.895  1.00 32.53 287 A 1 
ATOM 2084 N NH1 . ARG A 1 287 ? 10.963  28.543  27.256  1.00 31.46 287 A 1 
ATOM 2085 N NH2 . ARG A 1 287 ? 12.113  26.714  27.809  1.00 32.35 287 A 1 
ATOM 2086 N N   . GLU A 1 288 ? 8.649   27.680  19.052  1.00 40.09 288 A 1 
ATOM 2087 C CA  . GLU A 1 288 ? 7.484   27.915  18.178  1.00 40.71 288 A 1 
ATOM 2088 C C   . GLU A 1 288 ? 7.527   27.129  16.855  1.00 41.73 288 A 1 
ATOM 2089 O O   . GLU A 1 288 ? 6.594   27.187  16.060  1.00 40.17 288 A 1 
ATOM 2090 C CB  . GLU A 1 288 ? 7.391   29.421  17.885  1.00 37.82 288 A 1 
ATOM 2091 C CG  . GLU A 1 288 ? 7.175   30.246  19.164  1.00 32.78 288 A 1 
ATOM 2092 C CD  . GLU A 1 288 ? 7.108   31.755  18.898  1.00 29.49 288 A 1 
ATOM 2093 O OE1 . GLU A 1 288 ? 6.800   32.476  19.872  1.00 26.31 288 A 1 
ATOM 2094 O OE2 . GLU A 1 288 ? 7.421   32.171  17.760  1.00 28.54 288 A 1 
ATOM 2095 N N   . ALA A 1 289 ? 8.605   26.385  16.590  1.00 43.10 289 A 1 
ATOM 2096 C CA  . ALA A 1 289 ? 8.793   25.654  15.341  1.00 42.89 289 A 1 
ATOM 2097 C C   . ALA A 1 289 ? 8.060   24.298  15.333  1.00 43.11 289 A 1 
ATOM 2098 O O   . ALA A 1 289 ? 8.654   23.247  15.061  1.00 41.78 289 A 1 
ATOM 2099 C CB  . ALA A 1 289 ? 10.292  25.588  15.038  1.00 40.52 289 A 1 
ATOM 2100 N N   . ALA A 1 290 ? 6.750   24.325  15.613  1.00 40.31 290 A 1 
ATOM 2101 C CA  . ALA A 1 290 ? 5.836   23.283  15.170  1.00 40.27 290 A 1 
ATOM 2102 C C   . ALA A 1 290 ? 5.971   23.153  13.645  1.00 40.60 290 A 1 
ATOM 2103 O O   . ALA A 1 290 ? 6.043   24.159  12.937  1.00 39.46 290 A 1 
ATOM 2104 C CB  . ALA A 1 290 ? 4.411   23.638  15.605  1.00 38.27 290 A 1 
ATOM 2105 N N   . GLY A 1 291 ? 6.117   21.934  13.138  1.00 42.52 291 A 1 
ATOM 2106 C CA  . GLY A 1 291 ? 6.327   21.678  11.717  1.00 43.61 291 A 1 
ATOM 2107 C C   . GLY A 1 291 ? 5.292   22.411  10.864  1.00 44.63 291 A 1 
ATOM 2108 O O   . GLY A 1 291 ? 4.151   22.579  11.281  1.00 42.99 291 A 1 
ATOM 2109 N N   . SER A 1 292 ? 5.704   22.840  9.674   1.00 39.39 292 A 1 
ATOM 2110 C CA  . SER A 1 292 ? 4.835   23.408  8.648   1.00 40.57 292 A 1 
ATOM 2111 C C   . SER A 1 292 ? 3.797   22.362  8.231   1.00 42.15 292 A 1 
ATOM 2112 O O   . SER A 1 292 ? 4.024   21.586  7.301   1.00 40.19 292 A 1 
ATOM 2113 C CB  . SER A 1 292 ? 5.697   23.863  7.466   1.00 38.01 292 A 1 
ATOM 2114 O OG  . SER A 1 292 ? 6.547   22.810  7.044   1.00 34.28 292 A 1 
ATOM 2115 N N   . ALA A 1 293 ? 2.691   22.285  8.968   1.00 38.37 293 A 1 
ATOM 2116 C CA  . ALA A 1 293 ? 1.525   21.509  8.588   1.00 39.75 293 A 1 
ATOM 2117 C C   . ALA A 1 293 ? 0.740   22.287  7.515   1.00 40.40 293 A 1 
ATOM 2118 O O   . ALA A 1 293 ? 0.608   23.507  7.652   1.00 39.25 293 A 1 
ATOM 2119 C CB  . ALA A 1 293 ? 0.694   21.241  9.842   1.00 38.25 293 A 1 
ATOM 2120 N N   . PRO A 1 294 ? 0.222   21.632  6.465   1.00 36.50 294 A 1 
ATOM 2121 C CA  . PRO A 1 294 ? -0.646  22.281  5.488   1.00 37.32 294 A 1 
ATOM 2122 C C   . PRO A 1 294 ? -1.849  22.961  6.163   1.00 37.47 294 A 1 
ATOM 2123 O O   . PRO A 1 294 ? -2.333  22.497  7.200   1.00 37.06 294 A 1 
ATOM 2124 C CB  . PRO A 1 294 ? -1.060  21.186  4.497   1.00 36.02 294 A 1 
ATOM 2125 C CG  . PRO A 1 294 ? 0.007   20.103  4.671   1.00 36.47 294 A 1 
ATOM 2126 C CD  . PRO A 1 294 ? 0.434   20.237  6.124   1.00 39.42 294 A 1 
ATOM 2127 N N   . ALA A 1 295 ? -2.320  24.081  5.598   1.00 31.22 295 A 1 
ATOM 2128 C CA  . ALA A 1 295 ? -3.513  24.786  6.067   1.00 32.36 295 A 1 
ATOM 2129 C C   . ALA A 1 295 ? -4.777  23.905  5.960   1.00 33.56 295 A 1 
ATOM 2130 O O   . ALA A 1 295 ? -4.798  22.917  5.223   1.00 32.06 295 A 1 
ATOM 2131 C CB  . ALA A 1 295 ? -3.645  26.103  5.291   1.00 29.04 295 A 1 
ATOM 2132 N N   . GLU A 1 296 ? -5.838  24.247  6.713   1.00 30.08 296 A 1 
ATOM 2133 C CA  . GLU A 1 296 ? -7.150  23.591  6.605   1.00 30.81 296 A 1 
ATOM 2134 C C   . GLU A 1 296 ? -7.685  23.712  5.172   1.00 30.78 296 A 1 
ATOM 2135 O O   . GLU A 1 296 ? -7.736  24.814  4.625   1.00 29.78 296 A 1 
ATOM 2136 C CB  . GLU A 1 296 ? -8.160  24.222  7.585   1.00 29.19 296 A 1 
ATOM 2137 C CG  . GLU A 1 296 ? -7.871  23.860  9.049   1.00 26.10 296 A 1 
ATOM 2138 C CD  . GLU A 1 296 ? -8.833  24.499  10.066  1.00 24.01 296 A 1 
ATOM 2139 O OE1 . GLU A 1 296 ? -8.739  24.094  11.255  1.00 22.23 296 A 1 
ATOM 2140 O OE2 . GLU A 1 296 ? -9.595  25.412  9.712   1.00 24.90 296 A 1 
ATOM 2141 N N   . GLY A 1 297 ? -8.111  22.610  4.572   1.00 30.50 297 A 1 
ATOM 2142 C CA  . GLY A 1 297 ? -8.682  22.613  3.232   1.00 31.51 297 A 1 
ATOM 2143 C C   . GLY A 1 297 ? -9.240  21.255  2.805   1.00 32.30 297 A 1 
ATOM 2144 O O   . GLY A 1 297 ? -8.643  20.215  3.045   1.00 30.70 297 A 1 
ATOM 2145 N N   . GLY A 1 298 ? -10.426 21.288  2.166   1.00 30.23 298 A 1 
ATOM 2146 C CA  . GLY A 1 298 ? -10.966 20.328  1.201   1.00 31.22 298 A 1 
ATOM 2147 C C   . GLY A 1 298 ? -11.187 18.863  1.633   1.00 32.38 298 A 1 
ATOM 2148 O O   . GLY A 1 298 ? -10.394 18.230  2.306   1.00 30.81 298 A 1 
ATOM 2149 N N   . ALA A 1 299 ? -12.295 18.266  1.143   1.00 34.09 299 A 1 
ATOM 2150 C CA  . ALA A 1 299 ? -12.565 16.819  1.121   1.00 35.60 299 A 1 
ATOM 2151 C C   . ALA A 1 299 ? -12.466 16.062  2.471   1.00 38.17 299 A 1 
ATOM 2152 O O   . ALA A 1 299 ? -12.123 14.881  2.506   1.00 36.77 299 A 1 
ATOM 2153 C CB  . ALA A 1 299 ? -11.745 16.184  -0.012  1.00 32.36 299 A 1 
ATOM 2154 N N   . GLY A 1 300 ? -12.814 16.713  3.580   1.00 35.40 300 A 1 
ATOM 2155 C CA  . GLY A 1 300 ? -12.855 16.090  4.911   1.00 37.28 300 A 1 
ATOM 2156 C C   . GLY A 1 300 ? -11.492 15.964  5.604   1.00 39.08 300 A 1 
ATOM 2157 O O   . GLY A 1 300 ? -11.392 15.272  6.611   1.00 37.35 300 A 1 
ATOM 2158 N N   . ILE A 1 301 ? -10.464 16.640  5.086   1.00 37.68 301 A 1 
ATOM 2159 C CA  . ILE A 1 301 ? -9.137  16.720  5.701   1.00 40.04 301 A 1 
ATOM 2160 C C   . ILE A 1 301 ? -9.110  17.934  6.639   1.00 40.79 301 A 1 
ATOM 2161 O O   . ILE A 1 301 ? -9.086  19.078  6.195   1.00 40.21 301 A 1 
ATOM 2162 C CB  . ILE A 1 301 ? -8.040  16.775  4.614   1.00 39.29 301 A 1 
ATOM 2163 C CG1 . ILE A 1 301 ? -8.137  15.576  3.638   1.00 36.69 301 A 1 
ATOM 2164 C CG2 . ILE A 1 301 ? -6.675  16.782  5.299   1.00 36.95 301 A 1 
ATOM 2165 C CD1 . ILE A 1 301 ? -7.124  15.610  2.487   1.00 34.82 301 A 1 
ATOM 2166 N N   . GLY A 1 302 ? -9.153  17.698  7.949   1.00 39.07 302 A 1 
ATOM 2167 C CA  . GLY A 1 302 ? -9.122  18.755  8.959   1.00 41.47 302 A 1 
ATOM 2168 C C   . GLY A 1 302 ? -7.712  19.062  9.476   1.00 42.53 302 A 1 
ATOM 2169 O O   . GLY A 1 302 ? -6.781  18.269  9.340   1.00 41.75 302 A 1 
ATOM 2170 N N   . ARG A 1 303 ? -7.559  20.193  10.180  1.00 41.53 303 A 1 
ATOM 2171 C CA  . ARG A 1 303 ? -6.306  20.578  10.869  1.00 42.51 303 A 1 
ATOM 2172 C C   . ARG A 1 303 ? -5.785  19.485  11.819  1.00 44.14 303 A 1 
ATOM 2173 O O   . ARG A 1 303 ? -4.578  19.338  12.002  1.00 43.31 303 A 1 
ATOM 2174 C CB  . ARG A 1 303 ? -6.573  21.893  11.620  1.00 40.42 303 A 1 
ATOM 2175 C CG  . ARG A 1 303 ? -5.299  22.608  12.085  1.00 36.84 303 A 1 
ATOM 2176 C CD  . ARG A 1 303 ? -5.685  23.983  12.629  1.00 33.86 303 A 1 
ATOM 2177 N NE  . ARG A 1 303 ? -4.518  24.791  13.009  1.00 31.17 303 A 1 
ATOM 2178 C CZ  . ARG A 1 303 ? -4.525  26.098  13.202  1.00 28.07 303 A 1 
ATOM 2179 N NH1 . ARG A 1 303 ? -5.616  26.808  13.077  1.00 27.61 303 A 1 
ATOM 2180 N NH2 . ARG A 1 303 ? -3.426  26.727  13.530  1.00 27.12 303 A 1 
ATOM 2181 N N   . LYS A 1 304 ? -6.708  18.679  12.375  1.00 45.67 304 A 1 
ATOM 2182 C CA  . LYS A 1 304 ? -6.399  17.503  13.210  1.00 47.56 304 A 1 
ATOM 2183 C C   . LYS A 1 304 ? -5.631  16.419  12.445  1.00 48.63 304 A 1 
ATOM 2184 O O   . LYS A 1 304 ? -4.801  15.745  13.040  1.00 47.08 304 A 1 
ATOM 2185 C CB  . LYS A 1 304 ? -7.701  16.927  13.785  1.00 45.62 304 A 1 
ATOM 2186 C CG  . LYS A 1 304 ? -8.423  17.907  14.725  1.00 42.05 304 A 1 
ATOM 2187 C CD  . LYS A 1 304 ? -9.702  17.267  15.284  1.00 38.90 304 A 1 
ATOM 2188 C CE  . LYS A 1 304 ? -10.454 18.243  16.190  1.00 35.28 304 A 1 
ATOM 2189 N NZ  . LYS A 1 304 ? -11.740 17.663  16.664  1.00 31.95 304 A 1 
ATOM 2190 N N   . ASP A 1 305 ? -5.850  16.303  11.136  1.00 45.10 305 A 1 
ATOM 2191 C CA  . ASP A 1 305 ? -5.181  15.328  10.269  1.00 47.28 305 A 1 
ATOM 2192 C C   . ASP A 1 305 ? -3.736  15.722  9.935   1.00 47.16 305 A 1 
ATOM 2193 O O   . ASP A 1 305 ? -2.992  14.907  9.409   1.00 45.79 305 A 1 
ATOM 2194 C CB  . ASP A 1 305 ? -5.978  15.134  8.970   1.00 46.32 305 A 1 
ATOM 2195 C CG  . ASP A 1 305 ? -7.428  14.743  9.226   1.00 42.68 305 A 1 
ATOM 2196 O OD1 . ASP A 1 305 ? -7.641  13.874  10.096  1.00 39.98 305 A 1 
ATOM 2197 O OD2 . ASP A 1 305 ? -8.302  15.340  8.563   1.00 39.84 305 A 1 
ATOM 2198 N N   . TYR A 1 306 ? -3.317  16.944  10.269  1.00 43.22 306 A 1 
ATOM 2199 C CA  . TYR A 1 306 ? -1.955  17.461  10.100  1.00 42.63 306 A 1 
ATOM 2200 C C   . TYR A 1 306 ? -1.209  17.640  11.437  1.00 41.23 306 A 1 
ATOM 2201 O O   . TYR A 1 306 ? -0.273  18.430  11.529  1.00 39.88 306 A 1 
ATOM 2202 C CB  . TYR A 1 306 ? -2.012  18.750  9.277   1.00 41.09 306 A 1 
ATOM 2203 C CG  . TYR A 1 306 ? -2.505  18.542  7.857   1.00 39.77 306 A 1 
ATOM 2204 C CD1 . TYR A 1 306 ? -1.666  17.921  6.909   1.00 37.40 306 A 1 
ATOM 2205 C CD2 . TYR A 1 306 ? -3.781  18.991  7.476   1.00 36.92 306 A 1 
ATOM 2206 C CE1 . TYR A 1 306 ? -2.091  17.787  5.574   1.00 34.23 306 A 1 
ATOM 2207 C CE2 . TYR A 1 306 ? -4.204  18.858  6.141   1.00 34.14 306 A 1 
ATOM 2208 C CZ  . TYR A 1 306 ? -3.355  18.269  5.183   1.00 34.87 306 A 1 
ATOM 2209 O OH  . TYR A 1 306 ? -3.745  18.185  3.888   1.00 33.81 306 A 1 
ATOM 2210 N N   . GLY A 1 307 ? -1.622  16.922  12.485  1.00 39.01 307 A 1 
ATOM 2211 C CA  . GLY A 1 307 ? -0.985  17.046  13.805  1.00 39.05 307 A 1 
ATOM 2212 C C   . GLY A 1 307 ? -1.319  18.359  14.516  1.00 39.30 307 A 1 
ATOM 2213 O O   . GLY A 1 307 ? -0.480  18.936  15.194  1.00 37.94 307 A 1 
ATOM 2214 N N   . GLY A 1 308 ? -2.553  18.852  14.338  1.00 37.24 308 A 1 
ATOM 2215 C CA  . GLY A 1 308 ? -3.017  20.168  14.771  1.00 37.51 308 A 1 
ATOM 2216 C C   . GLY A 1 308 ? -3.039  20.382  16.280  1.00 37.83 308 A 1 
ATOM 2217 O O   . GLY A 1 308 ? -4.101  20.402  16.895  1.00 36.08 308 A 1 
ATOM 2218 N N   . ARG A 1 309 ? -1.882  20.655  16.857  1.00 35.52 309 A 1 
ATOM 2219 C CA  . ARG A 1 309 ? -1.722  21.673  17.906  1.00 36.49 309 A 1 
ATOM 2220 C C   . ARG A 1 309 ? -0.546  22.543  17.479  1.00 37.76 309 A 1 
ATOM 2221 O O   . ARG A 1 309 ? 0.475   22.007  17.069  1.00 36.34 309 A 1 
ATOM 2222 C CB  . ARG A 1 309 ? -1.515  21.037  19.294  1.00 33.38 309 A 1 
ATOM 2223 C CG  . ARG A 1 309 ? -2.766  20.294  19.769  1.00 29.52 309 A 1 
ATOM 2224 C CD  . ARG A 1 309 ? -2.650  19.856  21.227  1.00 27.70 309 A 1 
ATOM 2225 N NE  . ARG A 1 309 ? -3.831  19.076  21.639  1.00 25.21 309 A 1 
ATOM 2226 C CZ  . ARG A 1 309 ? -4.129  18.714  22.876  1.00 23.38 309 A 1 
ATOM 2227 N NH1 . ARG A 1 309 ? -3.380  19.038  23.894  1.00 22.99 309 A 1 
ATOM 2228 N NH2 . ARG A 1 309 ? -5.197  18.005  23.111  1.00 22.82 309 A 1 
ATOM 2229 N N   . GLY A 1 310 ? -0.702  23.865  17.523  1.00 35.09 310 A 1 
ATOM 2230 C CA  . GLY A 1 310 ? 0.361   24.844  17.216  1.00 35.89 310 A 1 
ATOM 2231 C C   . GLY A 1 310 ? 1.521   24.844  18.219  1.00 37.87 310 A 1 
ATOM 2232 O O   . GLY A 1 310 ? 2.194   25.849  18.369  1.00 36.27 310 A 1 
ATOM 2233 N N   . GLU A 1 311 ? 1.720   23.727  18.892  1.00 39.68 311 A 1 
ATOM 2234 C CA  . GLU A 1 311 ? 2.844   23.402  19.752  1.00 41.41 311 A 1 
ATOM 2235 C C   . GLU A 1 311 ? 3.699   22.375  19.007  1.00 43.27 311 A 1 
ATOM 2236 O O   . GLU A 1 311 ? 3.166   21.456  18.376  1.00 41.85 311 A 1 
ATOM 2237 C CB  . GLU A 1 311 ? 2.317   22.863  21.088  1.00 39.13 311 A 1 
ATOM 2238 C CG  . GLU A 1 311 ? 1.586   23.955  21.898  1.00 34.13 311 A 1 
ATOM 2239 C CD  . GLU A 1 311 ? 0.888   23.441  23.169  1.00 30.94 311 A 1 
ATOM 2240 O OE1 . GLU A 1 311 ? 0.352   24.300  23.907  1.00 28.45 311 A 1 
ATOM 2241 O OE2 . GLU A 1 311 ? 0.820   22.205  23.368  1.00 30.57 311 A 1 
ATOM 2242 N N   . ALA A 1 312 ? 5.018   22.530  19.031  1.00 48.09 312 A 1 
ATOM 2243 C CA  . ALA A 1 312 ? 5.930   21.482  18.568  1.00 49.77 312 A 1 
ATOM 2244 C C   . ALA A 1 312 ? 5.478   20.151  19.178  1.00 52.52 312 A 1 
ATOM 2245 O O   . ALA A 1 312 ? 5.161   20.117  20.367  1.00 50.86 312 A 1 
ATOM 2246 C CB  . ALA A 1 312 ? 7.363   21.838  18.992  1.00 47.36 312 A 1 
ATOM 2247 N N   . SER A 1 313 ? 5.417   19.071  18.371  1.00 57.15 313 A 1 
ATOM 2248 C CA  . SER A 1 313 ? 5.010   17.753  18.876  1.00 58.78 313 A 1 
ATOM 2249 C C   . SER A 1 313 ? 5.731   17.503  20.204  1.00 60.56 313 A 1 
ATOM 2250 O O   . SER A 1 313 ? 6.963   17.572  20.207  1.00 56.61 313 A 1 
ATOM 2251 C CB  . SER A 1 313 ? 5.374   16.658  17.867  1.00 55.16 313 A 1 
ATOM 2252 O OG  . SER A 1 313 ? 5.124   15.382  18.437  1.00 48.43 313 A 1 
ATOM 2253 N N   . PRO A 1 314 ? 5.033   17.264  21.322  1.00 55.60 314 A 1 
ATOM 2254 C CA  . PRO A 1 314 ? 5.661   17.104  22.642  1.00 56.89 314 A 1 
ATOM 2255 C C   . PRO A 1 314 ? 6.802   16.086  22.607  1.00 58.88 314 A 1 
ATOM 2256 O O   . PRO A 1 314 ? 7.851   16.280  23.215  1.00 57.22 314 A 1 
ATOM 2257 C CB  . PRO A 1 314 ? 4.525   16.677  23.580  1.00 54.06 314 A 1 
ATOM 2258 C CG  . PRO A 1 314 ? 3.287   17.302  22.941  1.00 52.42 314 A 1 
ATOM 2259 C CD  . PRO A 1 314 ? 3.588   17.231  21.446  1.00 55.42 314 A 1 
ATOM 2260 N N   . LEU A 1 315 ? 6.652   15.077  21.751  1.00 61.15 315 A 1 
ATOM 2261 C CA  . LEU A 1 315 ? 7.653   14.054  21.470  1.00 63.04 315 A 1 
ATOM 2262 C C   . LEU A 1 315 ? 8.992   14.604  20.959  1.00 64.27 315 A 1 
ATOM 2263 O O   . LEU A 1 315 ? 10.019  13.981  21.192  1.00 61.50 315 A 1 
ATOM 2264 C CB  . LEU A 1 315 ? 7.087   13.095  20.410  1.00 60.95 315 A 1 
ATOM 2265 C CG  . LEU A 1 315 ? 5.841   12.302  20.828  1.00 58.34 315 A 1 
ATOM 2266 C CD1 . LEU A 1 315 ? 5.383   11.478  19.623  1.00 57.38 315 A 1 
ATOM 2267 C CD2 . LEU A 1 315 ? 6.126   11.358  21.992  1.00 59.63 315 A 1 
ATOM 2268 N N   . LEU A 1 316 ? 9.019   15.741  20.238  1.00 61.81 316 A 1 
ATOM 2269 C CA  . LEU A 1 316 ? 10.257  16.257  19.640  1.00 61.22 316 A 1 
ATOM 2270 C C   . LEU A 1 316 ? 11.253  16.756  20.687  1.00 63.08 316 A 1 
ATOM 2271 O O   . LEU A 1 316 ? 12.448  16.523  20.525  1.00 59.63 316 A 1 
ATOM 2272 C CB  . LEU A 1 316 ? 9.927   17.373  18.629  1.00 57.53 316 A 1 
ATOM 2273 C CG  . LEU A 1 316 ? 9.442   16.848  17.270  1.00 53.19 316 A 1 
ATOM 2274 C CD1 . LEU A 1 316 ? 8.825   17.985  16.453  1.00 49.75 316 A 1 
ATOM 2275 C CD2 . LEU A 1 316 ? 10.592  16.263  16.453  1.00 50.38 316 A 1 
ATOM 2276 N N   . ASN A 1 317 ? 10.780  17.431  21.737  1.00 61.08 317 A 1 
ATOM 2277 C CA  . ASN A 1 317 ? 11.638  17.970  22.794  1.00 61.40 317 A 1 
ATOM 2278 C C   . ASN A 1 317 ? 11.865  16.951  23.919  1.00 63.54 317 A 1 
ATOM 2279 O O   . ASN A 1 317 ? 12.993  16.795  24.378  1.00 59.21 317 A 1 
ATOM 2280 C CB  . ASN A 1 317 ? 11.046  19.291  23.306  1.00 56.21 317 A 1 
ATOM 2281 C CG  . ASN A 1 317 ? 11.195  20.441  22.324  1.00 51.15 317 A 1 
ATOM 2282 O OD1 . ASN A 1 317 ? 11.971  20.437  21.383  1.00 46.62 317 A 1 
ATOM 2283 N ND2 . ASN A 1 317 ? 10.450  21.500  22.521  1.00 45.26 317 A 1 
ATOM 2284 N N   . ASP A 1 318 ? 10.838  16.194  24.287  1.00 68.11 318 A 1 
ATOM 2285 C CA  . ASP A 1 318 ? 10.912  15.241  25.405  1.00 69.86 318 A 1 
ATOM 2286 C C   . ASP A 1 318 ? 11.745  13.989  25.083  1.00 72.53 318 A 1 
ATOM 2287 O O   . ASP A 1 318 ? 12.199  13.277  25.984  1.00 69.06 318 A 1 
ATOM 2288 C CB  . ASP A 1 318 ? 9.491   14.832  25.826  1.00 64.43 318 A 1 
ATOM 2289 C CG  . ASP A 1 318 ? 8.647   15.977  26.393  1.00 58.25 318 A 1 
ATOM 2290 O OD1 . ASP A 1 318 ? 9.222   17.029  26.745  1.00 53.22 318 A 1 
ATOM 2291 O OD2 . ASP A 1 318 ? 7.415   15.777  26.473  1.00 52.26 318 A 1 
ATOM 2292 N N   . MET A 1 319 ? 11.974  13.704  23.791  1.00 75.85 319 A 1 
ATOM 2293 C CA  . MET A 1 319 ? 12.746  12.532  23.375  1.00 78.11 319 A 1 
ATOM 2294 C C   . MET A 1 319 ? 14.235  12.807  23.142  1.00 81.83 319 A 1 
ATOM 2295 O O   . MET A 1 319 ? 14.977  11.851  22.896  1.00 79.55 319 A 1 
ATOM 2296 C CB  . MET A 1 319 ? 12.105  11.849  22.159  1.00 73.54 319 A 1 
ATOM 2297 C CG  . MET A 1 319 ? 10.699  11.325  22.478  1.00 67.31 319 A 1 
ATOM 2298 S SD  . MET A 1 319 ? 9.956   10.307  21.177  1.00 62.63 319 A 1 
ATOM 2299 C CE  . MET A 1 319 ? 10.928  8.787   21.336  1.00 55.57 319 A 1 
ATOM 2300 N N   . LEU A 1 320 ? 14.710  14.062  23.221  1.00 82.21 320 A 1 
ATOM 2301 C CA  . LEU A 1 320 ? 16.144  14.344  23.128  1.00 84.82 320 A 1 
ATOM 2302 C C   . LEU A 1 320 ? 16.839  14.127  24.487  1.00 85.88 320 A 1 
ATOM 2303 O O   . LEU A 1 320 ? 16.319  14.552  25.514  1.00 85.06 320 A 1 
ATOM 2304 C CB  . LEU A 1 320 ? 16.390  15.754  22.572  1.00 84.82 320 A 1 
ATOM 2305 C CG  . LEU A 1 320 ? 16.027  15.905  21.087  1.00 84.56 320 A 1 
ATOM 2306 C CD1 . LEU A 1 320 ? 16.186  17.365  20.670  1.00 82.10 320 A 1 
ATOM 2307 C CD2 . LEU A 1 320 ? 16.919  15.058  20.171  1.00 81.96 320 A 1 
ATOM 2308 N N   . PRO A 1 321 ? 18.022  13.474  24.519  1.00 88.20 321 A 1 
ATOM 2309 C CA  . PRO A 1 321 ? 18.821  13.402  25.736  1.00 87.92 321 A 1 
ATOM 2310 C C   . PRO A 1 321 ? 19.256  14.795  26.216  1.00 88.49 321 A 1 
ATOM 2311 O O   . PRO A 1 321 ? 19.484  15.682  25.386  1.00 87.20 321 A 1 
ATOM 2312 C CB  . PRO A 1 321 ? 20.045  12.543  25.401  1.00 86.25 321 A 1 
ATOM 2313 C CG  . PRO A 1 321 ? 19.633  11.780  24.147  1.00 85.38 321 A 1 
ATOM 2314 C CD  . PRO A 1 321 ? 18.655  12.726  23.457  1.00 87.83 321 A 1 
ATOM 2315 N N   . PRO A 1 322 ? 19.461  14.997  27.534  1.00 86.35 322 A 1 
ATOM 2316 C CA  . PRO A 1 322 ? 20.059  16.222  28.051  1.00 86.11 322 A 1 
ATOM 2317 C C   . PRO A 1 322 ? 21.380  16.552  27.340  1.00 86.90 322 A 1 
ATOM 2318 O O   . PRO A 1 322 ? 22.233  15.685  27.166  1.00 84.87 322 A 1 
ATOM 2319 C CB  . PRO A 1 322 ? 20.266  15.982  29.552  1.00 84.56 322 A 1 
ATOM 2320 C CG  . PRO A 1 322 ? 19.215  14.926  29.892  1.00 82.96 322 A 1 
ATOM 2321 C CD  . PRO A 1 322 ? 19.153  14.082  28.621  1.00 85.95 322 A 1 
ATOM 2322 N N   . GLY A 1 323 ? 21.546  17.813  26.908  1.00 85.39 323 A 1 
ATOM 2323 C CA  . GLY A 1 323 ? 22.747  18.288  26.208  1.00 86.24 323 A 1 
ATOM 2324 C C   . GLY A 1 323 ? 22.764  18.066  24.691  1.00 87.69 323 A 1 
ATOM 2325 O O   . GLY A 1 323 ? 23.638  18.615  24.021  1.00 85.75 323 A 1 
ATOM 2326 N N   . VAL A 1 324 ? 21.807  17.331  24.112  1.00 87.59 324 A 1 
ATOM 2327 C CA  . VAL A 1 324 ? 21.671  17.199  22.651  1.00 88.24 324 A 1 
ATOM 2328 C C   . VAL A 1 324 ? 20.830  18.363  22.108  1.00 87.77 324 A 1 
ATOM 2329 O O   . VAL A 1 324 ? 19.670  18.502  22.491  1.00 86.47 324 A 1 
ATOM 2330 C CB  . VAL A 1 324 ? 21.078  15.838  22.250  1.00 88.28 324 A 1 
ATOM 2331 C CG1 . VAL A 1 324 ? 20.930  15.706  20.729  1.00 86.67 324 A 1 
ATOM 2332 C CG2 . VAL A 1 324 ? 21.991  14.702  22.728  1.00 86.90 324 A 1 
ATOM 2333 N N   . PRO A 1 325 ? 21.387  19.220  21.208  1.00 87.32 325 A 1 
ATOM 2334 C CA  . PRO A 1 325 ? 20.652  20.369  20.695  1.00 86.39 325 A 1 
ATOM 2335 C C   . PRO A 1 325 ? 19.514  19.937  19.751  1.00 86.37 325 A 1 
ATOM 2336 O O   . PRO A 1 325 ? 19.709  19.046  18.921  1.00 85.52 325 A 1 
ATOM 2337 C CB  . PRO A 1 325 ? 21.705  21.232  19.989  1.00 85.42 325 A 1 
ATOM 2338 C CG  . PRO A 1 325 ? 22.749  20.214  19.527  1.00 85.61 325 A 1 
ATOM 2339 C CD  . PRO A 1 325 ? 22.730  19.173  20.641  1.00 87.86 325 A 1 
ATOM 2340 N N   . PRO A 1 326 ? 18.330  20.584  19.791  1.00 86.30 326 A 1 
ATOM 2341 C CA  . PRO A 1 326 ? 17.221  20.287  18.889  1.00 85.23 326 A 1 
ATOM 2342 C C   . PRO A 1 326 ? 17.479  20.879  17.493  1.00 85.30 326 A 1 
ATOM 2343 O O   . PRO A 1 326 ? 17.000  21.964  17.158  1.00 82.73 326 A 1 
ATOM 2344 C CB  . PRO A 1 326 ? 15.986  20.860  19.591  1.00 83.32 326 A 1 
ATOM 2345 C CG  . PRO A 1 326 ? 16.542  22.061  20.351  1.00 81.85 326 A 1 
ATOM 2346 C CD  . PRO A 1 326 ? 17.942  21.602  20.756  1.00 84.70 326 A 1 
ATOM 2347 N N   . LEU A 1 327 ? 18.259  20.188  16.664  1.00 85.83 327 A 1 
ATOM 2348 C CA  . LEU A 1 327 ? 18.664  20.661  15.342  1.00 86.35 327 A 1 
ATOM 2349 C C   . LEU A 1 327 ? 17.556  20.519  14.286  1.00 85.36 327 A 1 
ATOM 2350 O O   . LEU A 1 327 ? 16.701  19.631  14.347  1.00 83.56 327 A 1 
ATOM 2351 C CB  . LEU A 1 327 ? 19.962  19.957  14.900  1.00 86.91 327 A 1 
ATOM 2352 C CG  . LEU A 1 327 ? 21.173  20.202  15.820  1.00 87.09 327 A 1 
ATOM 2353 C CD1 . LEU A 1 327 ? 22.375  19.416  15.305  1.00 85.49 327 A 1 
ATOM 2354 C CD2 . LEU A 1 327 ? 21.555  21.681  15.900  1.00 85.69 327 A 1 
ATOM 2355 N N   . ARG A 1 328 ? 17.612  21.398  13.275  1.00 85.46 328 A 1 
ATOM 2356 C CA  . ARG A 1 328 ? 17.006  21.243  11.947  1.00 85.04 328 A 1 
ATOM 2357 C C   . ARG A 1 328 ? 18.106  21.015  10.914  1.00 87.39 328 A 1 
ATOM 2358 O O   . ARG A 1 328 ? 19.279  21.217  11.206  1.00 85.72 328 A 1 
ATOM 2359 C CB  . ARG A 1 328 ? 16.155  22.470  11.600  1.00 80.44 328 A 1 
ATOM 2360 C CG  . ARG A 1 328 ? 14.828  22.449  12.364  1.00 70.82 328 A 1 
ATOM 2361 C CD  . ARG A 1 328 ? 13.936  23.616  11.938  1.00 66.90 328 A 1 
ATOM 2362 N NE  . ARG A 1 328 ? 12.572  23.463  12.479  1.00 59.75 328 A 1 
ATOM 2363 C CZ  . ARG A 1 328 ? 11.473  24.031  12.016  1.00 51.29 328 A 1 
ATOM 2364 N NH1 . ARG A 1 328 ? 11.494  24.914  11.061  1.00 48.57 328 A 1 
ATOM 2365 N NH2 . ARG A 1 328 ? 10.311  23.711  12.502  1.00 44.90 328 A 1 
ATOM 2366 N N   . TRP A 1 329 ? 17.717  20.619  9.708   1.00 87.38 329 A 1 
ATOM 2367 C CA  . TRP A 1 329 ? 18.624  20.487  8.575   1.00 88.59 329 A 1 
ATOM 2368 C C   . TRP A 1 329 ? 18.266  21.523  7.517   1.00 88.01 329 A 1 
ATOM 2369 O O   . TRP A 1 329 ? 17.090  21.851  7.336   1.00 85.79 329 A 1 
ATOM 2370 C CB  . TRP A 1 329 ? 18.586  19.054  8.029   1.00 88.93 329 A 1 
ATOM 2371 C CG  . TRP A 1 329 ? 19.331  18.053  8.861   1.00 89.55 329 A 1 
ATOM 2372 C CD1 . TRP A 1 329 ? 20.507  17.482  8.528   1.00 86.84 329 A 1 
ATOM 2373 C CD2 . TRP A 1 329 ? 19.001  17.533  10.179  1.00 89.96 329 A 1 
ATOM 2374 N NE1 . TRP A 1 329 ? 20.930  16.659  9.545   1.00 87.81 329 A 1 
ATOM 2375 C CE2 . TRP A 1 329 ? 20.052  16.665  10.594  1.00 89.60 329 A 1 
ATOM 2376 C CE3 . TRP A 1 329 ? 17.943  17.720  11.082  1.00 88.96 329 A 1 
ATOM 2377 C CZ2 . TRP A 1 329 ? 20.065  16.045  11.851  1.00 89.15 329 A 1 
ATOM 2378 C CZ3 . TRP A 1 329 ? 17.946  17.094  12.350  1.00 87.11 329 A 1 
ATOM 2379 C CH2 . TRP A 1 329 ? 19.001  16.272  12.729  1.00 86.76 329 A 1 
ATOM 2380 N N   . GLU A 1 330 ? 19.277  22.052  6.817   1.00 86.21 330 A 1 
ATOM 2381 C CA  . GLU A 1 330 ? 19.092  23.025  5.735   1.00 86.22 330 A 1 
ATOM 2382 C C   . GLU A 1 330 ? 18.459  22.390  4.493   1.00 86.25 330 A 1 
ATOM 2383 O O   . GLU A 1 330 ? 17.822  23.072  3.695   1.00 83.43 330 A 1 
ATOM 2384 C CB  . GLU A 1 330 ? 20.445  23.614  5.333   1.00 85.02 330 A 1 
ATOM 2385 C CG  . GLU A 1 330 ? 21.107  24.433  6.448   1.00 80.88 330 A 1 
ATOM 2386 C CD  . GLU A 1 330 ? 22.453  25.023  6.010   1.00 77.95 330 A 1 
ATOM 2387 O OE1 . GLU A 1 330 ? 22.981  25.849  6.784   1.00 70.99 330 A 1 
ATOM 2388 O OE2 . GLU A 1 330 ? 22.950  24.628  4.931   1.00 73.30 330 A 1 
ATOM 2389 N N   . ARG A 1 331 ? 18.627  21.077  4.314   1.00 89.62 331 A 1 
ATOM 2390 C CA  . ARG A 1 331 ? 18.050  20.273  3.234   1.00 89.67 331 A 1 
ATOM 2391 C C   . ARG A 1 331 ? 17.567  18.944  3.796   1.00 90.62 331 A 1 
ATOM 2392 O O   . ARG A 1 331 ? 17.852  18.594  4.938   1.00 89.36 331 A 1 
ATOM 2393 C CB  . ARG A 1 331 ? 19.085  20.072  2.113   1.00 87.55 331 A 1 
ATOM 2394 C CG  . ARG A 1 331 ? 19.601  21.389  1.529   1.00 82.43 331 A 1 
ATOM 2395 C CD  . ARG A 1 331 ? 20.614  21.125  0.422   1.00 79.40 331 A 1 
ATOM 2396 N NE  . ARG A 1 331 ? 21.281  22.372  0.011   1.00 72.77 331 A 1 
ATOM 2397 C CZ  . ARG A 1 331 ? 22.315  22.469  -0.808  1.00 66.19 331 A 1 
ATOM 2398 N NH1 . ARG A 1 331 ? 22.816  21.430  -1.411  1.00 61.64 331 A 1 
ATOM 2399 N NH2 . ARG A 1 331 ? 22.875  23.621  -1.024  1.00 57.97 331 A 1 
ATOM 2400 N N   . ASN A 1 332 ? 16.840  18.183  2.967   1.00 89.62 332 A 1 
ATOM 2401 C CA  . ASN A 1 332 ? 16.311  16.871  3.334   1.00 91.90 332 A 1 
ATOM 2402 C C   . ASN A 1 332 ? 16.516  15.857  2.193   1.00 93.02 332 A 1 
ATOM 2403 O O   . ASN A 1 332 ? 15.591  15.147  1.788   1.00 92.31 332 A 1 
ATOM 2404 C CB  . ASN A 1 332 ? 14.844  17.049  3.764   1.00 91.42 332 A 1 
ATOM 2405 C CG  . ASN A 1 332 ? 14.273  15.797  4.393   1.00 91.42 332 A 1 
ATOM 2406 O OD1 . ASN A 1 332 ? 14.960  14.998  5.002   1.00 89.78 332 A 1 
ATOM 2407 N ND2 . ASN A 1 332 ? 12.985  15.607  4.290   1.00 89.02 332 A 1 
ATOM 2408 N N   . ARG A 1 333 ? 17.737  15.823  1.629   1.00 93.81 333 A 1 
ATOM 2409 C CA  . ARG A 1 333 ? 18.099  14.921  0.524   1.00 94.49 333 A 1 
ATOM 2410 C C   . ARG A 1 333 ? 18.053  13.455  0.945   1.00 95.44 333 A 1 
ATOM 2411 O O   . ARG A 1 333 ? 17.704  12.601  0.134   1.00 94.73 333 A 1 
ATOM 2412 C CB  . ARG A 1 333 ? 19.497  15.274  -0.012  1.00 94.02 333 A 1 
ATOM 2413 C CG  . ARG A 1 333 ? 19.634  16.675  -0.614  1.00 90.95 333 A 1 
ATOM 2414 C CD  . ARG A 1 333 ? 18.719  16.856  -1.829  1.00 84.54 333 A 1 
ATOM 2415 N NE  . ARG A 1 333 ? 18.982  18.109  -2.544  1.00 77.78 333 A 1 
ATOM 2416 C CZ  . ARG A 1 333 ? 18.388  18.489  -3.662  1.00 70.05 333 A 1 
ATOM 2417 N NH1 . ARG A 1 333 ? 17.467  17.766  -4.231  1.00 64.31 333 A 1 
ATOM 2418 N NH2 . ARG A 1 333 ? 18.716  19.610  -4.233  1.00 64.25 333 A 1 
ATOM 2419 N N   . ALA A 1 334 ? 18.338  13.179  2.215   1.00 95.50 334 A 1 
ATOM 2420 C CA  . ALA A 1 334 ? 18.260  11.851  2.821   1.00 95.83 334 A 1 
ATOM 2421 C C   . ALA A 1 334 ? 16.816  11.375  3.092   1.00 96.55 334 A 1 
ATOM 2422 O O   . ALA A 1 334 ? 16.617  10.236  3.510   1.00 96.16 334 A 1 
ATOM 2423 C CB  . ALA A 1 334 ? 19.104  11.876  4.097   1.00 95.25 334 A 1 
ATOM 2424 N N   . GLY A 1 335 ? 15.791  12.212  2.868   1.00 95.48 335 A 1 
ATOM 2425 C CA  . GLY A 1 335 ? 14.392  11.839  3.079   1.00 96.05 335 A 1 
ATOM 2426 C C   . GLY A 1 335 ? 14.045  11.583  4.546   1.00 96.63 335 A 1 
ATOM 2427 O O   . GLY A 1 335 ? 13.299  10.656  4.849   1.00 96.07 335 A 1 
ATOM 2428 N N   . GLY A 1 336 ? 14.596  12.378  5.457   1.00 95.33 336 A 1 
ATOM 2429 C CA  . GLY A 1 336 ? 14.286  12.338  6.890   1.00 95.47 336 A 1 
ATOM 2430 C C   . GLY A 1 336 ? 15.051  11.290  7.700   1.00 95.81 336 A 1 
ATOM 2431 O O   . GLY A 1 336 ? 14.724  11.091  8.872   1.00 95.05 336 A 1 
ATOM 2432 N N   . MET A 1 337 ? 16.056  10.629  7.108   1.00 96.01 337 A 1 
ATOM 2433 C CA  . MET A 1 337 ? 16.823  9.559   7.759   1.00 96.45 337 A 1 
ATOM 2434 C C   . MET A 1 337 ? 18.319  9.679   7.477   1.00 96.64 337 A 1 
ATOM 2435 O O   . MET A 1 337 ? 18.729  9.842   6.334   1.00 95.60 337 A 1 
ATOM 2436 C CB  . MET A 1 337 ? 16.330  8.195   7.273   1.00 95.34 337 A 1 
ATOM 2437 C CG  . MET A 1 337 ? 14.873  7.919   7.650   1.00 90.82 337 A 1 
ATOM 2438 S SD  . MET A 1 337 ? 14.176  6.437   6.877   1.00 89.73 337 A 1 
ATOM 2439 C CE  . MET A 1 337 ? 14.111  6.982   5.154   1.00 81.88 337 A 1 
ATOM 2440 N N   . LEU A 1 338 ? 19.145  9.525   8.519   1.00 96.83 338 A 1 
ATOM 2441 C CA  . LEU A 1 338 ? 20.602  9.447   8.413   1.00 96.66 338 A 1 
ATOM 2442 C C   . LEU A 1 338 ? 21.102  8.231   9.198   1.00 96.88 338 A 1 
ATOM 2443 O O   . LEU A 1 338 ? 20.719  8.016   10.347  1.00 96.32 338 A 1 
ATOM 2444 C CB  . LEU A 1 338 ? 21.244  10.758  8.913   1.00 95.96 338 A 1 
ATOM 2445 C CG  . LEU A 1 338 ? 21.018  11.983  8.004   1.00 94.73 338 A 1 
ATOM 2446 C CD1 . LEU A 1 338 ? 21.522  13.245  8.698   1.00 93.40 338 A 1 
ATOM 2447 C CD2 . LEU A 1 338 ? 21.758  11.854  6.670   1.00 92.94 338 A 1 
ATOM 2448 N N   . GLY A 1 339 ? 21.910  7.389   8.560   1.00 96.41 339 A 1 
ATOM 2449 C CA  . GLY A 1 339 ? 22.391  6.147   9.178   1.00 96.28 339 A 1 
ATOM 2450 C C   . GLY A 1 339 ? 21.292  5.113   9.488   1.00 96.85 339 A 1 
ATOM 2451 O O   . GLY A 1 339 ? 21.545  4.167   10.224  1.00 95.56 339 A 1 
ATOM 2452 N N   . GLY A 1 340 ? 20.085  5.279   8.917   1.00 96.83 340 A 1 
ATOM 2453 C CA  . GLY A 1 340 ? 18.908  4.448   9.208   1.00 97.12 340 A 1 
ATOM 2454 C C   . GLY A 1 340 ? 18.086  4.915   10.412  1.00 97.65 340 A 1 
ATOM 2455 O O   . GLY A 1 340 ? 17.211  4.183   10.866  1.00 97.07 340 A 1 
ATOM 2456 N N   . ILE A 1 341 ? 18.362  6.105   10.932  1.00 97.59 341 A 1 
ATOM 2457 C CA  . ILE A 1 341 ? 17.708  6.713   12.095  1.00 97.44 341 A 1 
ATOM 2458 C C   . ILE A 1 341 ? 17.023  8.015   11.657  1.00 97.25 341 A 1 
ATOM 2459 O O   . ILE A 1 341 ? 17.592  8.797   10.895  1.00 96.66 341 A 1 
ATOM 2460 C CB  . ILE A 1 341 ? 18.737  6.928   13.230  1.00 97.06 341 A 1 
ATOM 2461 C CG1 . ILE A 1 341 ? 19.377  5.583   13.658  1.00 96.28 341 A 1 
ATOM 2462 C CG2 . ILE A 1 341 ? 18.082  7.611   14.439  1.00 96.01 341 A 1 
ATOM 2463 C CD1 . ILE A 1 341 ? 20.522  5.716   14.672  1.00 93.64 341 A 1 
ATOM 2464 N N   . SER A 1 342 ? 15.790  8.263   12.126  1.00 96.90 342 A 1 
ATOM 2465 C CA  . SER A 1 342 ? 15.050  9.482   11.790  1.00 96.40 342 A 1 
ATOM 2466 C C   . SER A 1 342 ? 15.750  10.739  12.313  1.00 95.82 342 A 1 
ATOM 2467 O O   . SER A 1 342 ? 16.211  10.790  13.456  1.00 95.26 342 A 1 
ATOM 2468 C CB  . SER A 1 342 ? 13.609  9.426   12.302  1.00 96.11 342 A 1 
ATOM 2469 O OG  . SER A 1 342 ? 13.609  9.371   13.715  1.00 95.10 342 A 1 
ATOM 2470 N N   . THR A 1 343 ? 15.772  11.788  11.484  1.00 94.39 343 A 1 
ATOM 2471 C CA  . THR A 1 343 ? 16.359  13.098  11.821  1.00 93.48 343 A 1 
ATOM 2472 C C   . THR A 1 343 ? 15.360  14.044  12.488  1.00 92.22 343 A 1 
ATOM 2473 O O   . THR A 1 343 ? 15.731  15.099  12.996  1.00 90.84 343 A 1 
ATOM 2474 C CB  . THR A 1 343 ? 16.914  13.767  10.559  1.00 93.50 343 A 1 
ATOM 2475 O OG1 . THR A 1 343 ? 15.868  13.991  9.642   1.00 92.89 343 A 1 
ATOM 2476 C CG2 . THR A 1 343 ? 17.981  12.937  9.849   1.00 92.59 343 A 1 
ATOM 2477 N N   . GLY A 1 344 ? 14.068  13.720  12.456  1.00 91.84 344 A 1 
ATOM 2478 C CA  . GLY A 1 344 ? 12.982  14.638  12.789  1.00 90.41 344 A 1 
ATOM 2479 C C   . GLY A 1 344 ? 12.617  15.618  11.667  1.00 89.52 344 A 1 
ATOM 2480 O O   . GLY A 1 344 ? 11.722  16.443  11.855  1.00 87.09 344 A 1 
ATOM 2481 N N   . MET A 1 345 ? 13.283  15.574  10.501  1.00 90.32 345 A 1 
ATOM 2482 C CA  . MET A 1 345 ? 12.793  16.159  9.246   1.00 90.30 345 A 1 
ATOM 2483 C C   . MET A 1 345 ? 11.674  15.287  8.660   1.00 91.26 345 A 1 
ATOM 2484 O O   . MET A 1 345 ? 11.565  14.122  9.052   1.00 91.23 345 A 1 
ATOM 2485 C CB  . MET A 1 345 ? 13.943  16.309  8.242   1.00 89.51 345 A 1 
ATOM 2486 C CG  . MET A 1 345 ? 14.968  17.351  8.693   1.00 87.51 345 A 1 
ATOM 2487 S SD  . MET A 1 345 ? 14.351  19.054  8.797   1.00 85.60 345 A 1 
ATOM 2488 C CE  . MET A 1 345 ? 14.262  19.463  7.029   1.00 77.62 345 A 1 
ATOM 2489 N N   . PRO A 1 346 ? 10.843  15.797  7.722   1.00 90.59 346 A 1 
ATOM 2490 C CA  . PRO A 1 346 ? 9.841   14.970  7.062   1.00 91.00 346 A 1 
ATOM 2491 C C   . PRO A 1 346 ? 10.465  13.720  6.435   1.00 93.23 346 A 1 
ATOM 2492 O O   . PRO A 1 346 ? 11.406  13.812  5.646   1.00 93.10 346 A 1 
ATOM 2493 C CB  . PRO A 1 346 ? 9.172   15.866  6.018   1.00 88.64 346 A 1 
ATOM 2494 C CG  . PRO A 1 346 ? 9.376   17.273  6.583   1.00 86.12 346 A 1 
ATOM 2495 C CD  . PRO A 1 346 ? 10.742  17.174  7.257   1.00 88.68 346 A 1 
ATOM 2496 N N   . LEU A 1 347 ? 9.931   12.546  6.782   1.00 93.39 347 A 1 
ATOM 2497 C CA  . LEU A 1 347 ? 10.215  11.310  6.059   1.00 94.61 347 A 1 
ATOM 2498 C C   . LEU A 1 347 ? 9.677   11.456  4.633   1.00 94.62 347 A 1 
ATOM 2499 O O   . LEU A 1 347 ? 8.546   11.901  4.464   1.00 94.36 347 A 1 
ATOM 2500 C CB  . LEU A 1 347 ? 9.553   10.141  6.814   1.00 95.63 347 A 1 
ATOM 2501 C CG  . LEU A 1 347 ? 9.582   8.796   6.073   1.00 94.68 347 A 1 
ATOM 2502 C CD1 . LEU A 1 347 ? 10.999  8.252   5.951   1.00 93.34 347 A 1 
ATOM 2503 C CD2 . LEU A 1 347 ? 8.738   7.770   6.827   1.00 93.53 347 A 1 
ATOM 2504 N N   . TYR A 1 348 ? 10.452  11.062  3.624   1.00 94.98 348 A 1 
ATOM 2505 C CA  . TYR A 1 348 ? 10.025  11.097  2.228   1.00 95.59 348 A 1 
ATOM 2506 C C   . TYR A 1 348 ? 10.607  9.932   1.425   1.00 96.39 348 A 1 
ATOM 2507 O O   . TYR A 1 348 ? 11.816  9.697   1.438   1.00 96.39 348 A 1 
ATOM 2508 C CB  . TYR A 1 348 ? 10.409  12.448  1.603   1.00 94.81 348 A 1 
ATOM 2509 C CG  . TYR A 1 348 ? 10.008  12.581  0.144   1.00 94.29 348 A 1 
ATOM 2510 C CD1 . TYR A 1 348 ? 10.992  12.756  -0.850  1.00 91.15 348 A 1 
ATOM 2511 C CD2 . TYR A 1 348 ? 8.652   12.513  -0.222  1.00 90.99 348 A 1 
ATOM 2512 C CE1 . TYR A 1 348 ? 10.617  12.873  -2.202  1.00 89.47 348 A 1 
ATOM 2513 C CE2 . TYR A 1 348 ? 8.273   12.619  -1.574  1.00 89.57 348 A 1 
ATOM 2514 C CZ  . TYR A 1 348 ? 9.256   12.803  -2.566  1.00 90.37 348 A 1 
ATOM 2515 O OH  . TYR A 1 348 ? 8.891   12.913  -3.871  1.00 88.51 348 A 1 
ATOM 2516 N N   . PHE A 1 349 ? 9.742   9.207   0.704   1.00 96.98 349 A 1 
ATOM 2517 C CA  . PHE A 1 349 ? 10.145  8.120   -0.186  1.00 97.69 349 A 1 
ATOM 2518 C C   . PHE A 1 349 ? 9.122   7.885   -1.300  1.00 97.82 349 A 1 
ATOM 2519 O O   . PHE A 1 349 ? 7.968   8.297   -1.206  1.00 97.87 349 A 1 
ATOM 2520 C CB  . PHE A 1 349 ? 10.387  6.836   0.621   1.00 98.12 349 A 1 
ATOM 2521 C CG  . PHE A 1 349 ? 9.151   6.251   1.274   1.00 98.44 349 A 1 
ATOM 2522 C CD1 . PHE A 1 349 ? 8.780   6.647   2.573   1.00 98.36 349 A 1 
ATOM 2523 C CD2 . PHE A 1 349 ? 8.366   5.312   0.583   1.00 98.33 349 A 1 
ATOM 2524 C CE1 . PHE A 1 349 ? 7.627   6.116   3.168   1.00 98.30 349 A 1 
ATOM 2525 C CE2 . PHE A 1 349 ? 7.210   4.780   1.178   1.00 98.27 349 A 1 
ATOM 2526 C CZ  . PHE A 1 349 ? 6.841   5.186   2.472   1.00 98.39 349 A 1 
ATOM 2527 N N   . THR A 1 350 ? 9.532   7.157   -2.345  1.00 98.06 350 A 1 
ATOM 2528 C CA  . THR A 1 350 ? 8.691   6.764   -3.488  1.00 98.25 350 A 1 
ATOM 2529 C C   . THR A 1 350 ? 8.798   5.262   -3.734  1.00 98.47 350 A 1 
ATOM 2530 O O   . THR A 1 350 ? 9.887   4.692   -3.689  1.00 98.45 350 A 1 
ATOM 2531 C CB  . THR A 1 350 ? 9.074   7.559   -4.741  1.00 97.98 350 A 1 
ATOM 2532 O OG1 . THR A 1 350 ? 8.897   8.931   -4.493  1.00 96.93 350 A 1 
ATOM 2533 C CG2 . THR A 1 350 ? 8.214   7.219   -5.955  1.00 97.08 350 A 1 
ATOM 2534 N N   . VAL A 1 351 ? 7.664   4.606   -4.025  1.00 98.65 351 A 1 
ATOM 2535 C CA  . VAL A 1 351 ? 7.559   3.176   -4.347  1.00 98.77 351 A 1 
ATOM 2536 C C   . VAL A 1 351 ? 7.118   3.016   -5.795  1.00 98.77 351 A 1 
ATOM 2537 O O   . VAL A 1 351 ? 6.083   3.548   -6.186  1.00 98.69 351 A 1 
ATOM 2538 C CB  . VAL A 1 351 ? 6.577   2.451   -3.411  1.00 98.76 351 A 1 
ATOM 2539 C CG1 . VAL A 1 351 ? 6.678   0.926   -3.592  1.00 98.32 351 A 1 
ATOM 2540 C CG2 . VAL A 1 351 ? 6.830   2.770   -1.936  1.00 98.25 351 A 1 
ATOM 2541 N N   . ALA A 1 352 ? 7.871   2.249   -6.587  1.00 98.70 352 A 1 
ATOM 2542 C CA  . ALA A 1 352 ? 7.527   1.922   -7.964  1.00 98.69 352 A 1 
ATOM 2543 C C   . ALA A 1 352 ? 6.717   0.619   -8.037  1.00 98.72 352 A 1 
ATOM 2544 O O   . ALA A 1 352 ? 7.132   -0.417  -7.502  1.00 98.52 352 A 1 
ATOM 2545 C CB  . ALA A 1 352 ? 8.817   1.848   -8.791  1.00 98.45 352 A 1 
ATOM 2546 N N   . PHE A 1 353 ? 5.595   0.641   -8.761  1.00 98.59 353 A 1 
ATOM 2547 C CA  . PHE A 1 353 ? 4.717   -0.499  -8.995  1.00 98.56 353 A 1 
ATOM 2548 C C   . PHE A 1 353 ? 4.642   -0.840  -10.484 1.00 98.49 353 A 1 
ATOM 2549 O O   . PHE A 1 353 ? 4.400   0.024   -11.328 1.00 98.10 353 A 1 
ATOM 2550 C CB  . PHE A 1 353 ? 3.324   -0.222  -8.421  1.00 98.47 353 A 1 
ATOM 2551 C CG  . PHE A 1 353 ? 3.286   -0.098  -6.913  1.00 98.56 353 A 1 
ATOM 2552 C CD1 . PHE A 1 353 ? 3.073   -1.235  -6.114  1.00 98.25 353 A 1 
ATOM 2553 C CD2 . PHE A 1 353 ? 3.469   1.156   -6.305  1.00 98.26 353 A 1 
ATOM 2554 C CE1 . PHE A 1 353 ? 3.038   -1.121  -4.715  1.00 98.11 353 A 1 
ATOM 2555 C CE2 . PHE A 1 353 ? 3.441   1.269   -4.905  1.00 98.07 353 A 1 
ATOM 2556 C CZ  . PHE A 1 353 ? 3.224   0.132   -4.110  1.00 98.23 353 A 1 
ATOM 2557 N N   . LYS A 1 354 ? 4.811   -2.133  -10.815 1.00 98.35 354 A 1 
ATOM 2558 C CA  . LYS A 1 354 ? 4.634   -2.630  -12.186 1.00 98.25 354 A 1 
ATOM 2559 C C   . LYS A 1 354 ? 3.158   -2.567  -12.617 1.00 98.25 354 A 1 
ATOM 2560 O O   . LYS A 1 354 ? 2.276   -2.604  -11.750 1.00 97.75 354 A 1 
ATOM 2561 C CB  . LYS A 1 354 ? 5.232   -4.044  -12.339 1.00 97.77 354 A 1 
ATOM 2562 C CG  . LYS A 1 354 ? 4.404   -5.143  -11.656 1.00 96.72 354 A 1 
ATOM 2563 C CD  . LYS A 1 354 ? 4.903   -6.546  -12.017 1.00 95.08 354 A 1 
ATOM 2564 C CE  . LYS A 1 354 ? 3.924   -7.592  -11.464 1.00 92.13 354 A 1 
ATOM 2565 N NZ  . LYS A 1 354 ? 4.183   -8.953  -11.998 1.00 88.03 354 A 1 
ATOM 2566 N N   . PRO A 1 355 ? 2.879   -2.574  -13.937 1.00 97.80 355 A 1 
ATOM 2567 C CA  . PRO A 1 355 ? 1.521   -2.686  -14.461 1.00 97.41 355 A 1 
ATOM 2568 C C   . PRO A 1 355 ? 0.758   -3.906  -13.929 1.00 96.84 355 A 1 
ATOM 2569 O O   . PRO A 1 355 ? 1.347   -4.933  -13.571 1.00 95.72 355 A 1 
ATOM 2570 C CB  . PRO A 1 355 ? 1.670   -2.739  -15.986 1.00 97.14 355 A 1 
ATOM 2571 C CG  . PRO A 1 355 ? 2.986   -2.010  -16.237 1.00 96.06 355 A 1 
ATOM 2572 C CD  . PRO A 1 355 ? 3.827   -2.398  -15.032 1.00 97.54 355 A 1 
ATOM 2573 N N   . VAL A 1 356 ? -0.577  -3.808  -13.896 1.00 95.79 356 A 1 
ATOM 2574 C CA  . VAL A 1 356 ? -1.476  -4.903  -13.510 1.00 94.96 356 A 1 
ATOM 2575 C C   . VAL A 1 356 ? -1.283  -6.076  -14.475 1.00 94.96 356 A 1 
ATOM 2576 O O   . VAL A 1 356 ? -1.409  -5.888  -15.682 1.00 93.81 356 A 1 
ATOM 2577 C CB  . VAL A 1 356 ? -2.945  -4.442  -13.519 1.00 93.28 356 A 1 
ATOM 2578 C CG1 . VAL A 1 356 ? -3.894  -5.566  -13.094 1.00 89.70 356 A 1 
ATOM 2579 C CG2 . VAL A 1 356 ? -3.161  -3.270  -12.560 1.00 90.39 356 A 1 
ATOM 2580 N N   . PRO A 1 357 ? -1.002  -7.300  -13.996 1.00 94.82 357 A 1 
ATOM 2581 C CA  . PRO A 1 357 ? -0.770  -8.437  -14.886 1.00 94.16 357 A 1 
ATOM 2582 C C   . PRO A 1 357 ? -2.056  -9.050  -15.465 1.00 93.84 357 A 1 
ATOM 2583 O O   . PRO A 1 357 ? -1.992  -9.788  -16.443 1.00 91.94 357 A 1 
ATOM 2584 C CB  . PRO A 1 357 ? 0.014   -9.436  -14.031 1.00 93.41 357 A 1 
ATOM 2585 C CG  . PRO A 1 357 ? -0.493  -9.154  -12.617 1.00 92.72 357 A 1 
ATOM 2586 C CD  . PRO A 1 357 ? -0.715  -7.647  -12.615 1.00 94.49 357 A 1 
ATOM 2587 N N   . SER A 1 358 ? -3.227  -8.772  -14.875 1.00 92.89 358 A 1 
ATOM 2588 C CA  . SER A 1 358 ? -4.524  -9.199  -15.403 1.00 91.80 358 A 1 
ATOM 2589 C C   . SER A 1 358 ? -4.973  -8.255  -16.520 1.00 92.02 358 A 1 
ATOM 2590 O O   . SER A 1 358 ? -5.618  -7.246  -16.248 1.00 90.48 358 A 1 
ATOM 2591 C CB  . SER A 1 358 ? -5.583  -9.236  -14.297 1.00 89.87 358 A 1 
ATOM 2592 O OG  . SER A 1 358 ? -5.311  -10.250 -13.360 1.00 83.34 358 A 1 
ATOM 2593 N N   . ILE A 1 359 ? -4.640  -8.601  -17.767 1.00 93.30 359 A 1 
ATOM 2594 C CA  . ILE A 1 359 ? -4.971  -7.829  -18.971 1.00 93.51 359 A 1 
ATOM 2595 C C   . ILE A 1 359 ? -5.836  -8.648  -19.933 1.00 92.63 359 A 1 
ATOM 2596 O O   . ILE A 1 359 ? -5.746  -9.879  -19.959 1.00 91.20 359 A 1 
ATOM 2597 C CB  . ILE A 1 359 ? -3.693  -7.283  -19.649 1.00 93.89 359 A 1 
ATOM 2598 C CG1 . ILE A 1 359 ? -2.745  -8.398  -20.131 1.00 93.29 359 A 1 
ATOM 2599 C CG2 . ILE A 1 359 ? -2.978  -6.313  -18.691 1.00 91.19 359 A 1 
ATOM 2600 C CD1 . ILE A 1 359 ? -1.550  -7.889  -20.949 1.00 92.14 359 A 1 
ATOM 2601 N N   . SER A 1 360 ? -6.675  -7.979  -20.733 1.00 93.87 360 A 1 
ATOM 2602 C CA  . SER A 1 360 ? -7.509  -8.641  -21.750 1.00 93.25 360 A 1 
ATOM 2603 C C   . SER A 1 360 ? -6.788  -8.868  -23.084 1.00 93.73 360 A 1 
ATOM 2604 O O   . SER A 1 360 ? -7.292  -9.597  -23.938 1.00 91.52 360 A 1 
ATOM 2605 C CB  . SER A 1 360 ? -8.819  -7.883  -21.959 1.00 91.15 360 A 1 
ATOM 2606 O OG  . SER A 1 360 ? -8.588  -6.584  -22.438 1.00 86.04 360 A 1 
ATOM 2607 N N   . LYS A 1 361 ? -5.595  -8.303  -23.256 1.00 91.83 361 A 1 
ATOM 2608 C CA  . LYS A 1 361 ? -4.706  -8.616  -24.378 1.00 92.15 361 A 1 
ATOM 2609 C C   . LYS A 1 361 ? -4.300  -10.085 -24.324 1.00 93.07 361 A 1 
ATOM 2610 O O   . LYS A 1 361 ? -4.002  -10.627 -23.256 1.00 91.44 361 A 1 
ATOM 2611 C CB  . LYS A 1 361 ? -3.501  -7.672  -24.339 1.00 90.44 361 A 1 
ATOM 2612 C CG  . LYS A 1 361 ? -2.697  -7.657  -25.649 1.00 85.24 361 A 1 
ATOM 2613 C CD  . LYS A 1 361 ? -1.650  -6.547  -25.547 1.00 85.39 361 A 1 
ATOM 2614 C CE  . LYS A 1 361 ? -0.913  -6.297  -26.863 1.00 79.39 361 A 1 
ATOM 2615 N NZ  . LYS A 1 361 ? -0.115  -5.048  -26.748 1.00 72.89 361 A 1 
ATOM 2616 N N   . LYS A 1 362 ? -4.302  -10.739 -25.488 1.00 92.74 362 A 1 
ATOM 2617 C CA  . LYS A 1 362 ? -3.942  -12.152 -25.624 1.00 93.34 362 A 1 
ATOM 2618 C C   . LYS A 1 362 ? -2.507  -12.392 -25.141 1.00 93.99 362 A 1 
ATOM 2619 O O   . LYS A 1 362 ? -1.584  -11.703 -25.567 1.00 92.31 362 A 1 
ATOM 2620 C CB  . LYS A 1 362 ? -4.157  -12.557 -27.088 1.00 91.95 362 A 1 
ATOM 2621 C CG  . LYS A 1 362 ? -3.982  -14.055 -27.329 1.00 88.00 362 A 1 
ATOM 2622 C CD  . LYS A 1 362 ? -4.290  -14.371 -28.799 1.00 84.61 362 A 1 
ATOM 2623 C CE  . LYS A 1 362 ? -4.067  -15.854 -29.025 1.00 77.29 362 A 1 
ATOM 2624 N NZ  . LYS A 1 362 ? -4.317  -16.300 -30.412 1.00 69.78 362 A 1 
ATOM 2625 N N   . GLN A 1 363 ? -2.326  -13.392 -24.269 1.00 94.43 363 A 1 
ATOM 2626 C CA  . GLN A 1 363 ? -1.041  -13.757 -23.673 1.00 94.34 363 A 1 
ATOM 2627 C C   . GLN A 1 363 ? -0.763  -15.251 -23.859 1.00 95.29 363 A 1 
ATOM 2628 O O   . GLN A 1 363 ? -1.675  -16.075 -23.769 1.00 94.35 363 A 1 
ATOM 2629 C CB  . GLN A 1 363 ? -1.037  -13.391 -22.180 1.00 92.78 363 A 1 
ATOM 2630 C CG  . GLN A 1 363 ? -1.050  -11.877 -21.933 1.00 90.04 363 A 1 
ATOM 2631 C CD  . GLN A 1 363 ? -1.189  -11.564 -20.452 1.00 89.53 363 A 1 
ATOM 2632 O OE1 . GLN A 1 363 ? -0.222  -11.455 -19.721 1.00 80.56 363 A 1 
ATOM 2633 N NE2 . GLN A 1 363 ? -2.402  -11.438 -19.953 1.00 78.77 363 A 1 
ATOM 2634 N N   . GLY A 1 364 ? 0.491   -15.626 -24.086 1.00 93.77 364 A 1 
ATOM 2635 C CA  . GLY A 1 364 ? 0.936   -17.015 -24.005 1.00 93.92 364 A 1 
ATOM 2636 C C   . GLY A 1 364 ? 1.122   -17.453 -22.552 1.00 94.66 364 A 1 
ATOM 2637 O O   . GLY A 1 364 ? 1.603   -16.682 -21.722 1.00 92.48 364 A 1 
ATOM 2638 N N   . THR A 1 365 ? 0.743   -18.694 -22.230 1.00 94.74 365 A 1 
ATOM 2639 C CA  . THR A 1 365 ? 0.953   -19.312 -20.917 1.00 94.28 365 A 1 
ATOM 2640 C C   . THR A 1 365 ? 1.126   -20.822 -21.054 1.00 94.81 365 A 1 
ATOM 2641 O O   . THR A 1 365 ? 1.176   -21.343 -22.168 1.00 93.93 365 A 1 
ATOM 2642 C CB  . THR A 1 365 ? -0.192  -18.940 -19.958 1.00 92.85 365 A 1 
ATOM 2643 O OG1 . THR A 1 365 ? 0.164   -19.359 -18.659 1.00 89.46 365 A 1 
ATOM 2644 C CG2 . THR A 1 365 ? -1.545  -19.559 -20.291 1.00 88.53 365 A 1 
ATOM 2645 N N   . VAL A 1 366 ? 1.219   -21.532 -19.930 1.00 94.71 366 A 1 
ATOM 2646 C CA  . VAL A 1 366 ? 1.167   -22.994 -19.860 1.00 94.47 366 A 1 
ATOM 2647 C C   . VAL A 1 366 ? 0.095   -23.431 -18.867 1.00 94.32 366 A 1 
ATOM 2648 O O   . VAL A 1 366 ? -0.217  -22.713 -17.908 1.00 92.92 366 A 1 
ATOM 2649 C CB  . VAL A 1 366 ? 2.541   -23.622 -19.542 1.00 93.40 366 A 1 
ATOM 2650 C CG1 . VAL A 1 366 ? 3.563   -23.314 -20.642 1.00 88.75 366 A 1 
ATOM 2651 C CG2 . VAL A 1 366 ? 3.115   -23.158 -18.201 1.00 88.32 366 A 1 
ATOM 2652 N N   . ASP A 1 367 ? -0.481  -24.614 -19.103 1.00 93.34 367 A 1 
ATOM 2653 C CA  . ASP A 1 367 ? -1.324  -25.276 -18.117 1.00 92.18 367 A 1 
ATOM 2654 C C   . ASP A 1 367 ? -0.481  -26.025 -17.075 1.00 92.17 367 A 1 
ATOM 2655 O O   . ASP A 1 367 ? 0.747   -26.120 -17.174 1.00 90.83 367 A 1 
ATOM 2656 C CB  . ASP A 1 367 ? -2.400  -26.139 -18.801 1.00 90.37 367 A 1 
ATOM 2657 C CG  . ASP A 1 367 ? -1.911  -27.343 -19.611 1.00 90.49 367 A 1 
ATOM 2658 O OD1 . ASP A 1 367 ? -0.814  -27.868 -19.330 1.00 86.87 367 A 1 
ATOM 2659 O OD2 . ASP A 1 367 ? -2.673  -27.756 -20.531 1.00 88.50 367 A 1 
ATOM 2660 N N   . ARG A 1 368 ? -1.148  -26.583 -16.054 1.00 92.68 368 A 1 
ATOM 2661 C CA  . ARG A 1 368 ? -0.483  -27.330 -14.971 1.00 92.06 368 A 1 
ATOM 2662 C C   . ARG A 1 368 ? 0.240   -28.608 -15.413 1.00 93.33 368 A 1 
ATOM 2663 O O   . ARG A 1 368 ? 0.969   -29.190 -14.621 1.00 91.05 368 A 1 
ATOM 2664 C CB  . ARG A 1 368 ? -1.506  -27.613 -13.865 1.00 89.02 368 A 1 
ATOM 2665 C CG  . ARG A 1 368 ? -2.467  -28.760 -14.207 1.00 80.61 368 A 1 
ATOM 2666 C CD  . ARG A 1 368 ? -3.594  -28.884 -13.179 1.00 79.10 368 A 1 
ATOM 2667 N NE  . ARG A 1 368 ? -3.092  -28.727 -11.808 1.00 71.34 368 A 1 
ATOM 2668 C CZ  . ARG A 1 368 ? -3.670  -29.105 -10.699 1.00 66.51 368 A 1 
ATOM 2669 N NH1 . ARG A 1 368 ? -4.813  -29.727 -10.680 1.00 61.39 368 A 1 
ATOM 2670 N NH2 . ARG A 1 368 ? -3.087  -28.841 -9.561  1.00 56.29 368 A 1 
ATOM 2671 N N   . TRP A 1 369 ? 0.052   -29.044 -16.652 1.00 92.57 369 A 1 
ATOM 2672 C CA  . TRP A 1 369 ? 0.766   -30.167 -17.269 1.00 92.82 369 A 1 
ATOM 2673 C C   . TRP A 1 369 ? 1.916   -29.710 -18.178 1.00 94.15 369 A 1 
ATOM 2674 O O   . TRP A 1 369 ? 2.517   -30.525 -18.869 1.00 91.25 369 A 1 
ATOM 2675 C CB  . TRP A 1 369 ? -0.228  -31.070 -18.013 1.00 91.83 369 A 1 
ATOM 2676 C CG  . TRP A 1 369 ? -1.357  -31.576 -17.177 1.00 90.52 369 A 1 
ATOM 2677 C CD1 . TRP A 1 369 ? -1.306  -32.634 -16.331 1.00 83.41 369 A 1 
ATOM 2678 C CD2 . TRP A 1 369 ? -2.706  -31.035 -17.062 1.00 88.75 369 A 1 
ATOM 2679 N NE1 . TRP A 1 369 ? -2.528  -32.784 -15.705 1.00 84.55 369 A 1 
ATOM 2680 C CE2 . TRP A 1 369 ? -3.430  -31.826 -16.115 1.00 87.20 369 A 1 
ATOM 2681 C CE3 . TRP A 1 369 ? -3.390  -29.956 -17.656 1.00 83.84 369 A 1 
ATOM 2682 C CZ2 . TRP A 1 369 ? -4.767  -31.554 -15.779 1.00 83.57 369 A 1 
ATOM 2683 C CZ3 . TRP A 1 369 ? -4.731  -29.675 -17.322 1.00 78.09 369 A 1 
ATOM 2684 C CH2 . TRP A 1 369 ? -5.422  -30.470 -16.385 1.00 77.96 369 A 1 
ATOM 2685 N N   . GLY A 1 370 ? 2.225   -28.406 -18.188 1.00 92.44 370 A 1 
ATOM 2686 C CA  . GLY A 1 370 ? 3.296   -27.811 -18.987 1.00 92.84 370 A 1 
ATOM 2687 C C   . GLY A 1 370 ? 2.950   -27.620 -20.466 1.00 94.77 370 A 1 
ATOM 2688 O O   . GLY A 1 370 ? 3.841   -27.312 -21.255 1.00 93.40 370 A 1 
ATOM 2689 N N   . LYS A 1 371 ? 1.688   -27.793 -20.875 1.00 91.54 371 A 1 
ATOM 2690 C CA  . LYS A 1 371 ? 1.281   -27.619 -22.275 1.00 92.42 371 A 1 
ATOM 2691 C C   . LYS A 1 371 ? 1.047   -26.140 -22.582 1.00 93.18 371 A 1 
ATOM 2692 O O   . LYS A 1 371 ? 0.354   -25.476 -21.810 1.00 92.66 371 A 1 
ATOM 2693 C CB  . LYS A 1 371 ? 0.026   -28.439 -22.598 1.00 92.33 371 A 1 
ATOM 2694 C CG  . LYS A 1 371 ? 0.261   -29.944 -22.425 1.00 87.93 371 A 1 
ATOM 2695 C CD  . LYS A 1 371 ? -1.010  -30.726 -22.771 1.00 81.24 371 A 1 
ATOM 2696 C CE  . LYS A 1 371 ? -0.739  -32.218 -22.582 1.00 74.07 371 A 1 
ATOM 2697 N NZ  . LYS A 1 371 ? -1.949  -33.039 -22.845 1.00 63.46 371 A 1 
ATOM 2698 N N   . PRO A 1 372 ? 1.567   -25.612 -23.704 1.00 94.58 372 A 1 
ATOM 2699 C CA  . PRO A 1 372 ? 1.306   -24.240 -24.125 1.00 94.45 372 A 1 
ATOM 2700 C C   . PRO A 1 372 ? -0.190  -23.955 -24.278 1.00 94.34 372 A 1 
ATOM 2701 O O   . PRO A 1 372 ? -0.943  -24.760 -24.834 1.00 92.57 372 A 1 
ATOM 2702 C CB  . PRO A 1 372 ? 2.056   -24.049 -25.447 1.00 93.69 372 A 1 
ATOM 2703 C CG  . PRO A 1 372 ? 3.182   -25.074 -25.361 1.00 93.15 372 A 1 
ATOM 2704 C CD  . PRO A 1 372 ? 2.531   -26.229 -24.606 1.00 95.60 372 A 1 
ATOM 2705 N N   . ARG A 1 373 ? -0.615  -22.792 -23.787 1.00 94.09 373 A 1 
ATOM 2706 C CA  . ARG A 1 373 ? -1.983  -22.279 -23.874 1.00 93.14 373 A 1 
ATOM 2707 C C   . ARG A 1 373 ? -1.970  -20.800 -24.232 1.00 94.20 373 A 1 
ATOM 2708 O O   . ARG A 1 373 ? -0.979  -20.098 -24.034 1.00 92.53 373 A 1 
ATOM 2709 C CB  . ARG A 1 373 ? -2.725  -22.497 -22.539 1.00 91.19 373 A 1 
ATOM 2710 C CG  . ARG A 1 373 ? -2.881  -23.965 -22.113 1.00 87.98 373 A 1 
ATOM 2711 C CD  . ARG A 1 373 ? -3.729  -24.766 -23.092 1.00 85.55 373 A 1 
ATOM 2712 N NE  . ARG A 1 373 ? -3.891  -26.147 -22.624 1.00 81.95 373 A 1 
ATOM 2713 C CZ  . ARG A 1 373 ? -4.678  -27.067 -23.127 1.00 78.74 373 A 1 
ATOM 2714 N NH1 . ARG A 1 373 ? -5.429  -26.843 -24.174 1.00 70.00 373 A 1 
ATOM 2715 N NH2 . ARG A 1 373 ? -4.704  -28.239 -22.567 1.00 68.51 373 A 1 
ATOM 2716 N N   . GLU A 1 374 ? -3.089  -20.333 -24.718 1.00 93.87 374 A 1 
ATOM 2717 C CA  . GLU A 1 374 ? -3.368  -18.914 -24.875 1.00 92.90 374 A 1 
ATOM 2718 C C   . GLU A 1 374 ? -4.356  -18.481 -23.799 1.00 92.20 374 A 1 
ATOM 2719 O O   . GLU A 1 374 ? -5.281  -19.223 -23.463 1.00 88.91 374 A 1 
ATOM 2720 C CB  . GLU A 1 374 ? -3.909  -18.632 -26.276 1.00 91.14 374 A 1 
ATOM 2721 C CG  . GLU A 1 374 ? -2.866  -19.008 -27.358 1.00 84.03 374 A 1 
ATOM 2722 C CD  . GLU A 1 374 ? -3.364  -18.656 -28.759 1.00 81.39 374 A 1 
ATOM 2723 O OE1 . GLU A 1 374 ? -2.537  -18.249 -29.606 1.00 73.07 374 A 1 
ATOM 2724 O OE2 . GLU A 1 374 ? -4.598  -18.615 -28.994 1.00 75.19 374 A 1 
ATOM 2725 N N   . LEU A 1 375 ? -4.150  -17.289 -23.262 1.00 92.13 375 A 1 
ATOM 2726 C CA  . LEU A 1 375 ? -4.962  -16.740 -22.194 1.00 90.99 375 A 1 
ATOM 2727 C C   . LEU A 1 375 ? -5.409  -15.323 -22.548 1.00 90.95 375 A 1 
ATOM 2728 O O   . LEU A 1 375 ? -4.591  -14.445 -22.811 1.00 88.34 375 A 1 
ATOM 2729 C CB  . LEU A 1 375 ? -4.161  -16.792 -20.880 1.00 88.87 375 A 1 
ATOM 2730 C CG  . LEU A 1 375 ? -4.899  -16.197 -19.673 1.00 87.15 375 A 1 
ATOM 2731 C CD1 . LEU A 1 375 ? -6.176  -16.963 -19.334 1.00 82.09 375 A 1 
ATOM 2732 C CD2 . LEU A 1 375 ? -3.983  -16.213 -18.456 1.00 82.59 375 A 1 
ATOM 2733 N N   . VAL A 1 376 ? -6.710  -15.103 -22.470 1.00 90.85 376 A 1 
ATOM 2734 C CA  . VAL A 1 376 ? -7.334  -13.778 -22.436 1.00 88.95 376 A 1 
ATOM 2735 C C   . VAL A 1 376 ? -8.079  -13.686 -21.113 1.00 87.23 376 A 1 
ATOM 2736 O O   . VAL A 1 376 ? -9.029  -14.437 -20.891 1.00 83.16 376 A 1 
ATOM 2737 C CB  . VAL A 1 376 ? -8.279  -13.569 -23.632 1.00 87.84 376 A 1 
ATOM 2738 C CG1 . VAL A 1 376 ? -8.971  -12.204 -23.557 1.00 83.82 376 A 1 
ATOM 2739 C CG2 . VAL A 1 376 ? -7.521  -13.653 -24.961 1.00 84.72 376 A 1 
ATOM 2740 N N   . ILE A 1 377 ? -7.640  -12.804 -20.217 1.00 86.57 377 A 1 
ATOM 2741 C CA  . ILE A 1 377 ? -8.314  -12.658 -18.926 1.00 83.66 377 A 1 
ATOM 2742 C C   . ILE A 1 377 ? -9.580  -11.831 -19.140 1.00 82.50 377 A 1 
ATOM 2743 O O   . ILE A 1 377 ? -9.525  -10.653 -19.495 1.00 78.82 377 A 1 
ATOM 2744 C CB  . ILE A 1 377 ? -7.383  -12.092 -17.836 1.00 81.83 377 A 1 
ATOM 2745 C CG1 . ILE A 1 377 ? -6.122  -12.978 -17.690 1.00 79.40 377 A 1 
ATOM 2746 C CG2 . ILE A 1 377 ? -8.155  -12.030 -16.504 1.00 78.13 377 A 1 
ATOM 2747 C CD1 . ILE A 1 377 ? -5.113  -12.499 -16.643 1.00 72.98 377 A 1 
ATOM 2748 N N   . ARG A 1 378 ? -10.737 -12.459 -18.933 1.00 82.39 378 A 1 
ATOM 2749 C CA  . ARG A 1 378 ? -12.044 -11.804 -18.975 1.00 79.43 378 A 1 
ATOM 2750 C C   . ARG A 1 378 ? -12.402 -11.240 -17.599 1.00 77.15 378 A 1 
ATOM 2751 O O   . ARG A 1 378 ? -11.921 -11.706 -16.568 1.00 67.65 378 A 1 
ATOM 2752 C CB  . ARG A 1 378 ? -13.101 -12.788 -19.498 1.00 77.04 378 A 1 
ATOM 2753 C CG  . ARG A 1 378 ? -12.820 -13.225 -20.945 1.00 73.50 378 A 1 
ATOM 2754 C CD  . ARG A 1 378 ? -13.883 -14.225 -21.413 1.00 68.87 378 A 1 
ATOM 2755 N NE  . ARG A 1 378 ? -13.681 -14.631 -22.815 1.00 63.46 378 A 1 
ATOM 2756 C CZ  . ARG A 1 378 ? -14.260 -15.653 -23.416 1.00 54.50 378 A 1 
ATOM 2757 N NH1 . ARG A 1 378 ? -15.085 -16.449 -22.791 1.00 52.05 378 A 1 
ATOM 2758 N NH2 . ARG A 1 378 ? -14.018 -15.903 -24.672 1.00 51.31 378 A 1 
ATOM 2759 N N   . GLY A 1 379 ? -13.256 -10.234 -17.574 1.00 74.35 379 A 1 
ATOM 2760 C CA  . GLY A 1 379 ? -13.766 -9.634  -16.343 1.00 72.81 379 A 1 
ATOM 2761 C C   . GLY A 1 379 ? -13.281 -8.204  -16.107 1.00 73.41 379 A 1 
ATOM 2762 O O   . GLY A 1 379 ? -12.658 -7.566  -16.957 1.00 68.78 379 A 1 
ATOM 2763 N N   . ARG A 1 380 ? -13.641 -7.668  -14.938 1.00 71.84 380 A 1 
ATOM 2764 C CA  . ARG A 1 380 ? -13.329 -6.290  -14.550 1.00 72.50 380 A 1 
ATOM 2765 C C   . ARG A 1 380 ? -12.033 -6.287  -13.739 1.00 75.33 380 A 1 
ATOM 2766 O O   . ARG A 1 380 ? -12.031 -6.752  -12.599 1.00 70.45 380 A 1 
ATOM 2767 C CB  . ARG A 1 380 ? -14.508 -5.674  -13.783 1.00 67.00 380 A 1 
ATOM 2768 C CG  . ARG A 1 380 ? -15.780 -5.559  -14.639 1.00 59.88 380 A 1 
ATOM 2769 C CD  . ARG A 1 380 ? -16.922 -4.940  -13.822 1.00 55.68 380 A 1 
ATOM 2770 N NE  . ARG A 1 380 ? -18.187 -4.906  -14.585 1.00 50.32 380 A 1 
ATOM 2771 C CZ  . ARG A 1 380 ? -19.369 -4.505  -14.134 1.00 43.70 380 A 1 
ATOM 2772 N NH1 . ARG A 1 380 ? -19.531 -4.066  -12.920 1.00 42.68 380 A 1 
ATOM 2773 N NH2 . ARG A 1 380 ? -20.421 -4.539  -14.906 1.00 39.90 380 A 1 
ATOM 2774 N N   . HIS A 1 381 ? -10.958 -5.763  -14.320 1.00 81.36 381 A 1 
ATOM 2775 C CA  . HIS A 1 381 ? -9.659  -5.575  -13.675 1.00 83.69 381 A 1 
ATOM 2776 C C   . HIS A 1 381 ? -9.305  -4.090  -13.628 1.00 86.62 381 A 1 
ATOM 2777 O O   . HIS A 1 381 ? -9.748  -3.319  -14.482 1.00 83.83 381 A 1 
ATOM 2778 C CB  . HIS A 1 381 ? -8.596  -6.419  -14.395 1.00 80.30 381 A 1 
ATOM 2779 C CG  . HIS A 1 381 ? -8.918  -7.892  -14.309 1.00 76.36 381 A 1 
ATOM 2780 N ND1 . HIS A 1 381 ? -8.755  -8.691  -13.198 1.00 67.39 381 A 1 
ATOM 2781 C CD2 . HIS A 1 381 ? -9.525  -8.653  -15.269 1.00 67.09 381 A 1 
ATOM 2782 C CE1 . HIS A 1 381 ? -9.254  -9.908  -13.487 1.00 64.60 381 A 1 
ATOM 2783 N NE2 . HIS A 1 381 ? -9.742  -9.928  -14.731 1.00 65.88 381 A 1 
ATOM 2784 N N   . ASP A 1 382 ? -8.536  -3.692  -12.614 1.00 86.88 382 A 1 
ATOM 2785 C CA  . ASP A 1 382 ? -7.988  -2.340  -12.537 1.00 89.33 382 A 1 
ATOM 2786 C C   . ASP A 1 382 ? -6.989  -2.153  -13.689 1.00 90.82 382 A 1 
ATOM 2787 O O   . ASP A 1 382 ? -6.151  -3.021  -13.919 1.00 89.58 382 A 1 
ATOM 2788 C CB  . ASP A 1 382 ? -7.309  -2.101  -11.172 1.00 88.15 382 A 1 
ATOM 2789 C CG  . ASP A 1 382 ? -8.238  -2.258  -9.956  1.00 87.65 382 A 1 
ATOM 2790 O OD1 . ASP A 1 382 ? -9.440  -1.940  -10.065 1.00 84.33 382 A 1 
ATOM 2791 O OD2 . ASP A 1 382 ? -7.761  -2.737  -8.900  1.00 83.90 382 A 1 
ATOM 2792 N N   . VAL A 1 383 ? -7.058  -1.032  -14.399 1.00 92.86 383 A 1 
ATOM 2793 C CA  . VAL A 1 383 ? -6.069  -0.692  -15.447 1.00 94.36 383 A 1 
ATOM 2794 C C   . VAL A 1 383 ? -4.796  -0.128  -14.814 1.00 95.51 383 A 1 
ATOM 2795 O O   . VAL A 1 383 ? -3.698  -0.329  -15.314 1.00 95.07 383 A 1 
ATOM 2796 C CB  . VAL A 1 383 ? -6.663  0.297   -16.467 1.00 93.54 383 A 1 
ATOM 2797 C CG1 . VAL A 1 383 ? -5.684  0.631   -17.597 1.00 90.70 383 A 1 
ATOM 2798 C CG2 . VAL A 1 383 ? -7.928  -0.282  -17.108 1.00 90.84 383 A 1 
ATOM 2799 N N   . CYS A 1 384 ? -4.928  0.539   -13.661 1.00 95.46 384 A 1 
ATOM 2800 C CA  . CYS A 1 384 ? -3.821  0.990   -12.832 1.00 95.72 384 A 1 
ATOM 2801 C C   . CYS A 1 384 ? -4.175  0.809   -11.353 1.00 95.40 384 A 1 
ATOM 2802 O O   . CYS A 1 384 ? -5.288  1.129   -10.932 1.00 94.63 384 A 1 
ATOM 2803 C CB  . CYS A 1 384 ? -3.515  2.453   -13.180 1.00 96.03 384 A 1 
ATOM 2804 S SG  . CYS A 1 384 ? -2.060  2.985   -12.243 1.00 95.92 384 A 1 
ATOM 2805 N N   . ILE A 1 385 ? -3.225  0.319   -10.543 1.00 96.07 385 A 1 
ATOM 2806 C CA  . ILE A 1 385 ? -3.451  0.094   -9.106  1.00 95.98 385 A 1 
ATOM 2807 C C   . ILE A 1 385 ? -3.310  1.357   -8.252  1.00 96.16 385 A 1 
ATOM 2808 O O   . ILE A 1 385 ? -3.612  1.287   -7.063  1.00 95.81 385 A 1 
ATOM 2809 C CB  . ILE A 1 385 ? -2.565  -1.040  -8.553  1.00 95.68 385 A 1 
ATOM 2810 C CG1 . ILE A 1 385 ? -1.064  -0.692  -8.637  1.00 93.68 385 A 1 
ATOM 2811 C CG2 . ILE A 1 385 ? -2.901  -2.358  -9.265  1.00 91.67 385 A 1 
ATOM 2812 C CD1 . ILE A 1 385 ? -0.155  -1.745  -7.990  1.00 91.45 385 A 1 
ATOM 2813 N N   . ALA A 1 386 ? -2.860  2.484   -8.815  1.00 95.97 386 A 1 
ATOM 2814 C CA  . ALA A 1 386 ? -2.513  3.703   -8.078  1.00 96.21 386 A 1 
ATOM 2815 C C   . ALA A 1 386 ? -3.558  4.119   -7.019  1.00 96.11 386 A 1 
ATOM 2816 O O   . ALA A 1 386 ? -3.188  4.218   -5.847  1.00 95.64 386 A 1 
ATOM 2817 C CB  . ALA A 1 386 ? -2.195  4.829   -9.073  1.00 96.19 386 A 1 
ATOM 2818 N N   . PRO A 1 387 ? -4.868  4.239   -7.339  1.00 95.07 387 A 1 
ATOM 2819 C CA  . PRO A 1 387 ? -5.885  4.643   -6.360  1.00 94.11 387 A 1 
ATOM 2820 C C   . PRO A 1 387 ? -5.945  3.734   -5.132  1.00 94.07 387 A 1 
ATOM 2821 O O   . PRO A 1 387 ? -6.193  4.177   -4.013  1.00 92.79 387 A 1 
ATOM 2822 C CB  . PRO A 1 387 ? -7.219  4.576   -7.109  1.00 92.49 387 A 1 
ATOM 2823 C CG  . PRO A 1 387 ? -6.828  4.695   -8.577  1.00 90.36 387 A 1 
ATOM 2824 C CD  . PRO A 1 387 ? -5.489  3.987   -8.635  1.00 93.45 387 A 1 
ATOM 2825 N N   . ARG A 1 388 ? -5.721  2.437   -5.368  1.00 95.10 388 A 1 
ATOM 2826 C CA  . ARG A 1 388 ? -5.854  1.382   -4.360  1.00 94.80 388 A 1 
ATOM 2827 C C   . ARG A 1 388 ? -4.616  1.248   -3.478  1.00 95.80 388 A 1 
ATOM 2828 O O   . ARG A 1 388 ? -4.750  0.904   -2.308  1.00 94.87 388 A 1 
ATOM 2829 C CB  . ARG A 1 388 ? -6.197  0.078   -5.088  1.00 92.67 388 A 1 
ATOM 2830 C CG  . ARG A 1 388 ? -6.535  -1.054  -4.121  1.00 87.81 388 A 1 
ATOM 2831 C CD  . ARG A 1 388 ? -7.021  -2.268  -4.907  1.00 84.43 388 A 1 
ATOM 2832 N NE  . ARG A 1 388 ? -7.366  -3.386  -4.010  1.00 78.59 388 A 1 
ATOM 2833 C CZ  . ARG A 1 388 ? -7.980  -4.500  -4.360  1.00 76.34 388 A 1 
ATOM 2834 N NH1 . ARG A 1 388 ? -8.328  -4.737  -5.591  1.00 67.50 388 A 1 
ATOM 2835 N NH2 . ARG A 1 388 ? -8.259  -5.399  -3.466  1.00 65.84 388 A 1 
ATOM 2836 N N   . VAL A 1 389 ? -3.418  1.494   -4.024  1.00 95.62 389 A 1 
ATOM 2837 C CA  . VAL A 1 389 ? -2.163  1.322   -3.279  1.00 96.60 389 A 1 
ATOM 2838 C C   . VAL A 1 389 ? -1.748  2.549   -2.472  1.00 97.39 389 A 1 
ATOM 2839 O O   . VAL A 1 389 ? -1.061  2.366   -1.477  1.00 97.27 389 A 1 
ATOM 2840 C CB  . VAL A 1 389 ? -1.000  0.816   -4.151  1.00 95.64 389 A 1 
ATOM 2841 C CG1 . VAL A 1 389 ? -1.308  -0.589  -4.669  1.00 89.04 389 A 1 
ATOM 2842 C CG2 . VAL A 1 389 ? -0.664  1.732   -5.318  1.00 89.23 389 A 1 
ATOM 2843 N N   . VAL A 1 390 ? -2.220  3.760   -2.802  1.00 97.10 390 A 1 
ATOM 2844 C CA  . VAL A 1 390 ? -1.988  4.976   -1.992  1.00 97.24 390 A 1 
ATOM 2845 C C   . VAL A 1 390 ? -2.335  4.758   -0.504  1.00 97.58 390 A 1 
ATOM 2846 O O   . VAL A 1 390 ? -1.432  4.858   0.329   1.00 97.60 390 A 1 
ATOM 2847 C CB  . VAL A 1 390 ? -2.707  6.199   -2.609  1.00 96.85 390 A 1 
ATOM 2848 C CG1 . VAL A 1 390 ? -2.770  7.402   -1.655  1.00 96.08 390 A 1 
ATOM 2849 C CG2 . VAL A 1 390 ? -1.982  6.663   -3.875  1.00 96.16 390 A 1 
ATOM 2850 N N   . PRO A 1 391 ? -3.570  4.362   -0.116  1.00 97.07 391 A 1 
ATOM 2851 C CA  . PRO A 1 391 ? -3.889  4.119   1.297   1.00 96.96 391 A 1 
ATOM 2852 C C   . PRO A 1 391 ? -3.142  2.917   1.895   1.00 97.59 391 A 1 
ATOM 2853 O O   . PRO A 1 391 ? -2.945  2.855   3.106   1.00 97.50 391 A 1 
ATOM 2854 C CB  . PRO A 1 391 ? -5.410  3.921   1.337   1.00 95.98 391 A 1 
ATOM 2855 C CG  . PRO A 1 391 ? -5.742  3.426   -0.070  1.00 94.26 391 A 1 
ATOM 2856 C CD  . PRO A 1 391 ? -4.756  4.193   -0.937  1.00 96.15 391 A 1 
ATOM 2857 N N   . VAL A 1 392 ? -2.696  1.959   1.075   1.00 97.28 392 A 1 
ATOM 2858 C CA  . VAL A 1 392 ? -1.902  0.810   1.548   1.00 97.82 392 A 1 
ATOM 2859 C C   . VAL A 1 392 ? -0.475  1.238   1.905   1.00 98.25 392 A 1 
ATOM 2860 O O   . VAL A 1 392 ? 0.062   0.787   2.915   1.00 98.32 392 A 1 
ATOM 2861 C CB  . VAL A 1 392 ? -1.891  -0.331  0.513   1.00 97.59 392 A 1 
ATOM 2862 C CG1 . VAL A 1 392 ? -1.120  -1.552  1.027   1.00 96.93 392 A 1 
ATOM 2863 C CG2 . VAL A 1 392 ? -3.305  -0.820  0.176   1.00 96.98 392 A 1 
ATOM 2864 N N   . VAL A 1 393 ? 0.138   2.136   1.116   1.00 98.14 393 A 1 
ATOM 2865 C CA  . VAL A 1 393 ? 1.455   2.728   1.407   1.00 98.46 393 A 1 
ATOM 2866 C C   . VAL A 1 393 ? 1.402   3.551   2.698   1.00 98.50 393 A 1 
ATOM 2867 O O   . VAL A 1 393 ? 2.263   3.375   3.561   1.00 98.49 393 A 1 
ATOM 2868 C CB  . VAL A 1 393 ? 1.957   3.556   0.204   1.00 98.53 393 A 1 
ATOM 2869 C CG1 . VAL A 1 393 ? 3.193   4.398   0.535   1.00 98.24 393 A 1 
ATOM 2870 C CG2 . VAL A 1 393 ? 2.336   2.625   -0.958  1.00 98.17 393 A 1 
ATOM 2871 N N   . GLU A 1 394 ? 0.360   4.368   2.893   1.00 97.78 394 A 1 
ATOM 2872 C CA  . GLU A 1 394 ? 0.130   5.078   4.165   1.00 97.63 394 A 1 
ATOM 2873 C C   . GLU A 1 394 ? 0.013   4.110   5.349   1.00 98.02 394 A 1 
ATOM 2874 O O   . GLU A 1 394 ? 0.682   4.289   6.365   1.00 98.03 394 A 1 
ATOM 2875 C CB  . GLU A 1 394 ? -1.165  5.903   4.112   1.00 96.81 394 A 1 
ATOM 2876 C CG  . GLU A 1 394 ? -1.087  7.119   3.187   1.00 95.13 394 A 1 
ATOM 2877 C CD  . GLU A 1 394 ? -2.414  7.892   3.127   1.00 95.43 394 A 1 
ATOM 2878 O OE1 . GLU A 1 394 ? -2.468  8.918   2.416   1.00 91.54 394 A 1 
ATOM 2879 O OE2 . GLU A 1 394 ? -3.427  7.454   3.729   1.00 92.82 394 A 1 
ATOM 2880 N N   . ALA A 1 395 ? -0.799  3.063   5.209   1.00 98.02 395 A 1 
ATOM 2881 C CA  . ALA A 1 395 ? -1.019  2.070   6.252   1.00 98.23 395 A 1 
ATOM 2882 C C   . ALA A 1 395 ? 0.280   1.367   6.666   1.00 98.39 395 A 1 
ATOM 2883 O O   . ALA A 1 395 ? 0.593   1.287   7.853   1.00 98.41 395 A 1 
ATOM 2884 C CB  . ALA A 1 395 ? -2.058  1.063   5.750   1.00 98.18 395 A 1 
ATOM 2885 N N   . MET A 1 396 ? 1.069   0.895   5.701   1.00 98.72 396 A 1 
ATOM 2886 C CA  . MET A 1 396 ? 2.336   0.217   5.996   1.00 98.73 396 A 1 
ATOM 2887 C C   . MET A 1 396 ? 3.373   1.168   6.604   1.00 98.76 396 A 1 
ATOM 2888 O O   . MET A 1 396 ? 4.118   0.761   7.494   1.00 98.64 396 A 1 
ATOM 2889 C CB  . MET A 1 396 ? 2.879   -0.455  4.732   1.00 98.64 396 A 1 
ATOM 2890 C CG  . MET A 1 396 ? 2.014   -1.634  4.257   1.00 98.12 396 A 1 
ATOM 2891 S SD  . MET A 1 396 ? 1.648   -2.949  5.468   1.00 97.92 396 A 1 
ATOM 2892 C CE  . MET A 1 396 ? 3.313   -3.478  5.946   1.00 95.72 396 A 1 
ATOM 2893 N N   . THR A 1 397 ? 3.392   2.439   6.182   1.00 98.59 397 A 1 
ATOM 2894 C CA  . THR A 1 397 ? 4.237   3.479   6.792   1.00 98.61 397 A 1 
ATOM 2895 C C   . THR A 1 397 ? 3.842   3.708   8.249   1.00 98.57 397 A 1 
ATOM 2896 O O   . THR A 1 397 ? 4.705   3.742   9.124   1.00 98.44 397 A 1 
ATOM 2897 C CB  . THR A 1 397 ? 4.139   4.799   6.013   1.00 98.54 397 A 1 
ATOM 2898 O OG1 . THR A 1 397 ? 4.454   4.569   4.664   1.00 97.93 397 A 1 
ATOM 2899 C CG2 . THR A 1 397 ? 5.117   5.853   6.523   1.00 98.04 397 A 1 
ATOM 2900 N N   . ALA A 1 398 ? 2.533   3.789   8.528   1.00 98.44 398 A 1 
ATOM 2901 C CA  . ALA A 1 398 ? 2.009   3.958   9.878   1.00 98.39 398 A 1 
ATOM 2902 C C   . ALA A 1 398 ? 2.367   2.781   10.791  1.00 98.37 398 A 1 
ATOM 2903 O O   . ALA A 1 398 ? 2.778   2.996   11.929  1.00 98.32 398 A 1 
ATOM 2904 C CB  . ALA A 1 398 ? 0.492   4.165   9.799   1.00 98.27 398 A 1 
ATOM 2905 N N   . LEU A 1 399 ? 2.278   1.547   10.296  1.00 98.74 399 A 1 
ATOM 2906 C CA  . LEU A 1 399 ? 2.642   0.353   11.061  1.00 98.74 399 A 1 
ATOM 2907 C C   . LEU A 1 399 ? 4.129   0.345   11.440  1.00 98.69 399 A 1 
ATOM 2908 O O   . LEU A 1 399 ? 4.457   0.054   12.588  1.00 98.51 399 A 1 
ATOM 2909 C CB  . LEU A 1 399 ? 2.264   -0.905  10.259  1.00 98.73 399 A 1 
ATOM 2910 C CG  . LEU A 1 399 ? 0.747   -1.143  10.135  1.00 98.48 399 A 1 
ATOM 2911 C CD1 . LEU A 1 399 ? 0.482   -2.308  9.178   1.00 98.07 399 A 1 
ATOM 2912 C CD2 . LEU A 1 399 ? 0.098   -1.458  11.478  1.00 97.90 399 A 1 
ATOM 2913 N N   . VAL A 1 400 ? 5.026   0.711   10.513  1.00 98.79 400 A 1 
ATOM 2914 C CA  . VAL A 1 400 ? 6.466   0.827   10.801  1.00 98.77 400 A 1 
ATOM 2915 C C   . VAL A 1 400 ? 6.734   1.934   11.823  1.00 98.67 400 A 1 
ATOM 2916 O O   . VAL A 1 400 ? 7.444   1.708   12.801  1.00 98.47 400 A 1 
ATOM 2917 C CB  . VAL A 1 400 ? 7.275   1.073   9.510   1.00 98.75 400 A 1 
ATOM 2918 C CG1 . VAL A 1 400 ? 8.754   1.358   9.794   1.00 98.41 400 A 1 
ATOM 2919 C CG2 . VAL A 1 400 ? 7.231   -0.149  8.591   1.00 98.26 400 A 1 
ATOM 2920 N N   . ALA A 1 401 ? 6.151   3.123   11.632  1.00 98.64 401 A 1 
ATOM 2921 C CA  . ALA A 1 401 ? 6.354   4.258   12.527  1.00 98.46 401 A 1 
ATOM 2922 C C   . ALA A 1 401 ? 5.814   3.986   13.944  1.00 98.28 401 A 1 
ATOM 2923 O O   . ALA A 1 401 ? 6.483   4.306   14.924  1.00 97.84 401 A 1 
ATOM 2924 C CB  . ALA A 1 401 ? 5.705   5.495   11.895  1.00 98.22 401 A 1 
ATOM 2925 N N   . ALA A 1 402 ? 4.631   3.360   14.061  1.00 98.54 402 A 1 
ATOM 2926 C CA  . ALA A 1 402 ? 4.041   2.993   15.346  1.00 98.53 402 A 1 
ATOM 2927 C C   . ALA A 1 402 ? 4.910   1.978   16.106  1.00 98.28 402 A 1 
ATOM 2928 O O   . ALA A 1 402 ? 5.138   2.151   17.304  1.00 97.97 402 A 1 
ATOM 2929 C CB  . ALA A 1 402 ? 2.625   2.453   15.103  1.00 98.60 402 A 1 
ATOM 2930 N N   . ASP A 1 403 ? 5.429   0.966   15.412  1.00 98.54 403 A 1 
ATOM 2931 C CA  . ASP A 1 403 ? 6.302   -0.052  16.009  1.00 98.43 403 A 1 
ATOM 2932 C C   . ASP A 1 403 ? 7.606   0.567   16.537  1.00 98.16 403 A 1 
ATOM 2933 O O   . ASP A 1 403 ? 7.941   0.392   17.710  1.00 97.56 403 A 1 
ATOM 2934 C CB  . ASP A 1 403 ? 6.563   -1.155  14.968  1.00 98.36 403 A 1 
ATOM 2935 C CG  . ASP A 1 403 ? 7.186   -2.433  15.543  1.00 98.21 403 A 1 
ATOM 2936 O OD1 . ASP A 1 403 ? 6.858   -2.810  16.691  1.00 96.92 403 A 1 
ATOM 2937 O OD2 . ASP A 1 403 ? 7.895   -3.133  14.786  1.00 96.91 403 A 1 
ATOM 2938 N N   . PHE A 1 404 ? 8.292   1.403   15.727  1.00 98.21 404 A 1 
ATOM 2939 C CA  . PHE A 1 404 ? 9.516   2.082   16.168  1.00 97.91 404 A 1 
ATOM 2940 C C   . PHE A 1 404 ? 9.275   3.097   17.281  1.00 97.29 404 A 1 
ATOM 2941 O O   . PHE A 1 404 ? 10.109  3.217   18.178  1.00 96.49 404 A 1 
ATOM 2942 C CB  . PHE A 1 404 ? 10.210  2.761   14.990  1.00 97.93 404 A 1 
ATOM 2943 C CG  . PHE A 1 404 ? 11.107  1.833   14.203  1.00 98.02 404 A 1 
ATOM 2944 C CD1 . PHE A 1 404 ? 12.213  1.226   14.832  1.00 97.46 404 A 1 
ATOM 2945 C CD2 . PHE A 1 404 ? 10.870  1.607   12.841  1.00 97.46 404 A 1 
ATOM 2946 C CE1 . PHE A 1 404 ? 13.078  0.400   14.098  1.00 97.13 404 A 1 
ATOM 2947 C CE2 . PHE A 1 404 ? 11.738  0.781   12.106  1.00 97.09 404 A 1 
ATOM 2948 C CZ  . PHE A 1 404 ? 12.842  0.179   12.732  1.00 97.30 404 A 1 
ATOM 2949 N N   . LEU A 1 405 ? 8.145   3.795   17.286  1.00 97.16 405 A 1 
ATOM 2950 C CA  . LEU A 1 405 ? 7.819   4.730   18.362  1.00 96.40 405 A 1 
ATOM 2951 C C   . LEU A 1 405 ? 7.642   4.016   19.715  1.00 95.82 405 A 1 
ATOM 2952 O O   . LEU A 1 405 ? 7.982   4.576   20.759  1.00 94.32 405 A 1 
ATOM 2953 C CB  . LEU A 1 405 ? 6.567   5.520   17.955  1.00 95.64 405 A 1 
ATOM 2954 C CG  . LEU A 1 405 ? 6.229   6.677   18.907  1.00 89.92 405 A 1 
ATOM 2955 C CD1 . LEU A 1 405 ? 7.301   7.767   18.907  1.00 86.72 405 A 1 
ATOM 2956 C CD2 . LEU A 1 405 ? 4.921   7.314   18.459  1.00 87.02 405 A 1 
ATOM 2957 N N   . LEU A 1 406 ? 7.133   2.786   19.712  1.00 96.69 406 A 1 
ATOM 2958 C CA  . LEU A 1 406 ? 7.065   1.953   20.914  1.00 96.49 406 A 1 
ATOM 2959 C C   . LEU A 1 406 ? 8.441   1.393   21.292  1.00 95.69 406 A 1 
ATOM 2960 O O   . LEU A 1 406 ? 8.807   1.455   22.466  1.00 94.83 406 A 1 
ATOM 2961 C CB  . LEU A 1 406 ? 6.045   0.820   20.716  1.00 96.99 406 A 1 
ATOM 2962 C CG  . LEU A 1 406 ? 4.585   1.283   20.595  1.00 96.97 406 A 1 
ATOM 2963 C CD1 . LEU A 1 406 ? 3.695   0.068   20.351  1.00 96.44 406 A 1 
ATOM 2964 C CD2 . LEU A 1 406 ? 4.092   1.993   21.860  1.00 96.32 406 A 1 
ATOM 2965 N N   . LEU A 1 407 ? 9.215   0.910   20.314  1.00 96.41 407 A 1 
ATOM 2966 C CA  . LEU A 1 407 ? 10.571  0.386   20.516  1.00 95.67 407 A 1 
ATOM 2967 C C   . LEU A 1 407 ? 11.518  1.444   21.094  1.00 94.57 407 A 1 
ATOM 2968 O O   . LEU A 1 407 ? 12.323  1.126   21.968  1.00 93.05 407 A 1 
ATOM 2969 C CB  . LEU A 1 407 ? 11.115  -0.149  19.180  1.00 95.80 407 A 1 
ATOM 2970 C CG  . LEU A 1 407 ? 10.489  -1.481  18.731  1.00 95.52 407 A 1 
ATOM 2971 C CD1 . LEU A 1 407 ? 10.820  -1.753  17.267  1.00 94.43 407 A 1 
ATOM 2972 C CD2 . LEU A 1 407 ? 11.013  -2.652  19.558  1.00 94.65 407 A 1 
ATOM 2973 N N   . GLN A 1 408 ? 11.358  2.719   20.702  1.00 94.03 408 A 1 
ATOM 2974 C CA  . GLN A 1 408 ? 12.168  3.843   21.188  1.00 92.75 408 A 1 
ATOM 2975 C C   . GLN A 1 408 ? 12.156  3.985   22.719  1.00 92.06 408 A 1 
ATOM 2976 O O   . GLN A 1 408 ? 13.108  4.502   23.303  1.00 89.35 408 A 1 
ATOM 2977 C CB  . GLN A 1 408 ? 11.656  5.132   20.522  1.00 91.42 408 A 1 
ATOM 2978 C CG  . GLN A 1 408 ? 12.559  6.358   20.778  1.00 84.82 408 A 1 
ATOM 2979 C CD  . GLN A 1 408 ? 13.959  6.206   20.189  1.00 79.74 408 A 1 
ATOM 2980 O OE1 . GLN A 1 408 ? 14.199  5.443   19.270  1.00 71.81 408 A 1 
ATOM 2981 N NE2 . GLN A 1 408 ? 14.935  6.916   20.693  1.00 68.04 408 A 1 
ATOM 2982 N N   . ARG A 1 409 ? 11.106  3.510   23.396  1.00 90.32 409 A 1 
ATOM 2983 C CA  . ARG A 1 409 ? 11.013  3.546   24.866  1.00 89.13 409 A 1 
ATOM 2984 C C   . ARG A 1 409 ? 12.084  2.697   25.557  1.00 89.31 409 A 1 
ATOM 2985 O O   . ARG A 1 409 ? 12.373  2.949   26.719  1.00 86.24 409 A 1 
ATOM 2986 C CB  . ARG A 1 409 ? 9.626   3.071   25.315  1.00 87.64 409 A 1 
ATOM 2987 C CG  . ARG A 1 409 ? 8.509   4.003   24.841  1.00 81.61 409 A 1 
ATOM 2988 C CD  . ARG A 1 409 ? 7.164   3.440   25.296  1.00 76.52 409 A 1 
ATOM 2989 N NE  . ARG A 1 409 ? 6.055   4.344   24.943  1.00 69.48 409 A 1 
ATOM 2990 C CZ  . ARG A 1 409 ? 4.784   4.153   25.243  1.00 62.30 409 A 1 
ATOM 2991 N NH1 . ARG A 1 409 ? 4.376   3.083   25.866  1.00 57.49 409 A 1 
ATOM 2992 N NH2 . ARG A 1 409 ? 3.893   5.047   24.925  1.00 53.83 409 A 1 
ATOM 2993 N N   . ALA A 1 410 ? 12.652  1.717   24.863  1.00 87.89 410 A 1 
ATOM 2994 C CA  . ALA A 1 410 ? 13.704  0.849   25.383  1.00 87.92 410 A 1 
ATOM 2995 C C   . ALA A 1 410 ? 15.124  1.350   25.058  1.00 88.41 410 A 1 
ATOM 2996 O O   . ALA A 1 410 ? 16.089  0.745   25.511  1.00 85.38 410 A 1 
ATOM 2997 C CB  . ALA A 1 410 ? 13.457  -0.568  24.843  1.00 86.68 410 A 1 
ATOM 2998 N N   . ALA A 1 411 ? 15.275  2.436   24.287  1.00 88.87 411 A 1 
ATOM 2999 C CA  . ALA A 1 411 ? 16.578  2.899   23.810  1.00 88.89 411 A 1 
ATOM 3000 C C   . ALA A 1 411 ? 17.453  3.543   24.901  1.00 88.67 411 A 1 
ATOM 3001 O O   . ALA A 1 411 ? 18.669  3.646   24.728  1.00 85.85 411 A 1 
ATOM 3002 C CB  . ALA A 1 411 ? 16.338  3.873   22.651  1.00 88.17 411 A 1 
ATOM 3003 N N   . ARG A 1 412 ? 16.858  4.022   26.010  1.00 86.24 412 A 1 
ATOM 3004 C CA  . ARG A 1 412 ? 17.549  4.699   27.120  1.00 86.06 412 A 1 
ATOM 3005 C C   . ARG A 1 412 ? 16.907  4.339   28.456  1.00 85.50 412 A 1 
ATOM 3006 O O   . ARG A 1 412 ? 15.714  4.050   28.496  1.00 82.23 412 A 1 
ATOM 3007 C CB  . ARG A 1 412 ? 17.537  6.225   26.891  1.00 84.67 412 A 1 
ATOM 3008 C CG  . ARG A 1 412 ? 18.383  6.626   25.665  1.00 82.54 412 A 1 
ATOM 3009 C CD  . ARG A 1 412 ? 18.378  8.141   25.444  1.00 81.45 412 A 1 
ATOM 3010 N NE  . ARG A 1 412 ? 17.073  8.607   24.921  1.00 76.88 412 A 1 
ATOM 3011 C CZ  . ARG A 1 412 ? 16.475  9.751   25.195  1.00 73.65 412 A 1 
ATOM 3012 N NH1 . ARG A 1 412 ? 16.969  10.615  26.014  1.00 67.23 412 A 1 
ATOM 3013 N NH2 . ARG A 1 412 ? 15.343  10.051  24.636  1.00 66.15 412 A 1 
ATOM 3014 N N   . ALA A 1 413 ? 17.718  4.366   29.516  1.00 84.21 413 A 1 
ATOM 3015 C CA  . ALA A 1 413 ? 17.303  4.162   30.906  1.00 82.36 413 A 1 
ATOM 3016 C C   . ALA A 1 413 ? 16.514  5.345   31.469  1.00 78.77 413 A 1 
ATOM 3017 O O   . ALA A 1 413 ? 16.793  6.494   31.053  1.00 72.65 413 A 1 
ATOM 3018 C CB  . ALA A 1 413 ? 18.540  3.851   31.750  1.00 78.23 413 A 1 
ATOM 3019 O OXT . ALA A 1 413 ? 15.664  5.062   32.339  1.00 70.91 413 A 1 
#
