# 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_if07145
#
_entry.id if07145
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n ALA 3   
1 n TYR 4   
1 n THR 5   
1 n ARG 6   
1 n GLY 7   
1 n SER 8   
1 n VAL 9   
1 n ALA 10  
1 n ALA 11  
1 n GLU 12  
1 n GLN 13  
1 n MET 14  
1 n SER 15  
1 n ALA 16  
1 n LEU 17  
1 n ALA 18  
1 n MET 19  
1 n ALA 20  
1 n ILE 21  
1 n VAL 22  
1 n LEU 23  
1 n ASN 24  
1 n GLY 25  
1 n MET 26  
1 n SER 27  
1 n ARG 28  
1 n GLN 29  
1 n GLU 30  
1 n ILE 31  
1 n ALA 32  
1 n ALA 33  
1 n TRP 34  
1 n THR 35  
1 n GLY 36  
1 n ALA 37  
1 n MET 38  
1 n ILE 39  
1 n ARG 40  
1 n SER 41  
1 n GLY 42  
1 n GLU 43  
1 n ARG 44  
1 n MET 45  
1 n ASP 46  
1 n LEU 47  
1 n SER 48  
1 n GLY 49  
1 n LEU 50  
1 n GLY 51  
1 n LYS 52  
1 n ALA 53  
1 n THR 54  
1 n VAL 55  
1 n ASP 56  
1 n LYS 57  
1 n HIS 58  
1 n SER 59  
1 n THR 60  
1 n GLY 61  
1 n GLY 62  
1 n VAL 63  
1 n GLY 64  
1 n ASP 65  
1 n LYS 66  
1 n ILE 67  
1 n SER 68  
1 n LEU 69  
1 n VAL 70  
1 n LEU 71  
1 n VAL 72  
1 n PRO 73  
1 n LEU 74  
1 n VAL 75  
1 n ALA 76  
1 n SER 77  
1 n PHE 78  
1 n GLY 79  
1 n VAL 80  
1 n ALA 81  
1 n VAL 82  
1 n PRO 83  
1 n GLN 84  
1 n LEU 85  
1 n SER 86  
1 n GLY 87  
1 n ARG 88  
1 n GLY 89  
1 n LEU 90  
1 n GLY 91  
1 n HIS 92  
1 n THR 93  
1 n GLY 94  
1 n GLY 95  
1 n THR 96  
1 n LEU 97  
1 n ASP 98  
1 n LYS 99  
1 n LEU 100 
1 n GLU 101 
1 n ALA 102 
1 n ILE 103 
1 n ARG 104 
1 n GLY 105 
1 n TRP 106 
1 n ARG 107 
1 n ALA 108 
1 n GLU 109 
1 n LEU 110 
1 n THR 111 
1 n ASN 112 
1 n ALA 113 
1 n GLN 114 
1 n VAL 115 
1 n LYS 116 
1 n TRP 117 
1 n GLN 118 
1 n LEU 119 
1 n ALA 120 
1 n THR 121 
1 n ILE 122 
1 n GLY 123 
1 n ALA 124 
1 n VAL 125 
1 n ILE 126 
1 n CYS 127 
1 n ALA 128 
1 n ALA 129 
1 n GLY 130 
1 n ASN 131 
1 n GLY 132 
1 n LEU 133 
1 n ALA 134 
1 n PRO 135 
1 n ALA 136 
1 n ASP 137 
1 n ARG 138 
1 n LYS 139 
1 n LEU 140 
1 n TYR 141 
1 n ALA 142 
1 n LEU 143 
1 n ARG 144 
1 n ASP 145 
1 n VAL 146 
1 n THR 147 
1 n GLY 148 
1 n THR 149 
1 n VAL 150 
1 n GLU 151 
1 n SER 152 
1 n THR 153 
1 n ALA 154 
1 n LEU 155 
1 n ILE 156 
1 n ALA 157 
1 n SER 158 
1 n SER 159 
1 n ILE 160 
1 n MET 161 
1 n SER 162 
1 n LYS 163 
1 n LYS 164 
1 n ILE 165 
1 n ALA 166 
1 n GLU 167 
1 n GLY 168 
1 n ALA 169 
1 n ALA 170 
1 n HIS 171 
1 n LEU 172 
1 n VAL 173 
1 n LEU 174 
1 n ASP 175 
1 n VAL 176 
1 n LYS 177 
1 n CYS 178 
1 n GLY 179 
1 n SER 180 
1 n GLY 181 
1 n ALA 182 
1 n PHE 183 
1 n MET 184 
1 n LYS 185 
1 n ASN 186 
1 n GLN 187 
1 n VAL 188 
1 n GLN 189 
1 n ALA 190 
1 n GLU 191 
1 n ASP 192 
1 n LEU 193 
1 n ALA 194 
1 n ARG 195 
1 n ILE 196 
1 n MET 197 
1 n VAL 198 
1 n GLU 199 
1 n LEU 200 
1 n GLY 201 
1 n ALA 202 
1 n ASP 203 
1 n ALA 204 
1 n GLY 205 
1 n VAL 206 
1 n GLY 207 
1 n THR 208 
1 n THR 209 
1 n ALA 210 
1 n LEU 211 
1 n VAL 212 
1 n THR 213 
1 n ASP 214 
1 n MET 215 
1 n SER 216 
1 n THR 217 
1 n PRO 218 
1 n LEU 219 
1 n GLY 220 
1 n ARG 221 
1 n THR 222 
1 n VAL 223 
1 n GLY 224 
1 n ASN 225 
1 n ALA 226 
1 n LEU 227 
1 n GLU 228 
1 n VAL 229 
1 n ARG 230 
1 n GLU 231 
1 n ALA 232 
1 n ILE 233 
1 n GLU 234 
1 n VAL 235 
1 n LEU 236 
1 n ALA 237 
1 n GLY 238 
1 n GLY 239 
1 n GLY 240 
1 n PRO 241 
1 n GLU 242 
1 n ASP 243 
1 n VAL 244 
1 n LEU 245 
1 n GLU 246 
1 n LEU 247 
1 n THR 248 
1 n LEU 249 
1 n ALA 250 
1 n LEU 251 
1 n ALA 252 
1 n ARG 253 
1 n ALA 254 
1 n MET 255 
1 n LEU 256 
1 n ALA 257 
1 n ALA 258 
1 n ALA 259 
1 n GLY 260 
1 n ARG 261 
1 n GLU 262 
1 n ASP 263 
1 n ILE 264 
1 n ASP 265 
1 n PRO 266 
1 n ALA 267 
1 n VAL 268 
1 n ALA 269 
1 n LEU 270 
1 n ALA 271 
1 n ASP 272 
1 n GLY 273 
1 n ARG 274 
1 n ALA 275 
1 n MET 276 
1 n ASP 277 
1 n THR 278 
1 n TRP 279 
1 n ARG 280 
1 n ALA 281 
1 n MET 282 
1 n ILE 283 
1 n ALA 284 
1 n ALA 285 
1 n GLN 286 
1 n GLY 287 
1 n GLY 288 
1 n ASP 289 
1 n PRO 290 
1 n ASP 291 
1 n ALA 292 
1 n PRO 293 
1 n LEU 294 
1 n PRO 295 
1 n MET 296 
1 n SER 297 
1 n ARG 298 
1 n HIS 299 
1 n ARG 300 
1 n GLU 301 
1 n VAL 302 
1 n ILE 303 
1 n SER 304 
1 n ALA 305 
1 n PRO 306 
1 n ALA 307 
1 n THR 308 
1 n GLY 309 
1 n ILE 310 
1 n LEU 311 
1 n THR 312 
1 n ARG 313 
1 n LEU 314 
1 n ASP 315 
1 n ALA 316 
1 n LEU 317 
1 n ALA 318 
1 n VAL 319 
1 n GLY 320 
1 n MET 321 
1 n ALA 322 
1 n ALA 323 
1 n TRP 324 
1 n ARG 325 
1 n LEU 326 
1 n GLY 327 
1 n ALA 328 
1 n GLY 329 
1 n ARG 330 
1 n ALA 331 
1 n ARG 332 
1 n LYS 333 
1 n GLU 334 
1 n ASP 335 
1 n PRO 336 
1 n ILE 337 
1 n GLN 338 
1 n PRO 339 
1 n GLY 340 
1 n ALA 341 
1 n GLY 342 
1 n ILE 343 
1 n GLU 344 
1 n LEU 345 
1 n HIS 346 
1 n ALA 347 
1 n GLN 348 
1 n LEU 349 
1 n GLY 350 
1 n ASP 351 
1 n ARG 352 
1 n VAL 353 
1 n THR 354 
1 n ALA 355 
1 n GLY 356 
1 n ALA 357 
1 n PRO 358 
1 n LEU 359 
1 n MET 360 
1 n THR 361 
1 n LEU 362 
1 n TRP 363 
1 n THR 364 
1 n ASP 365 
1 n SER 366 
1 n PRO 367 
1 n ASP 368 
1 n CYS 369 
1 n PHE 370 
1 n GLY 371 
1 n ARG 372 
1 n ALA 373 
1 n LYS 374 
1 n ALA 375 
1 n ALA 376 
1 n LEU 377 
1 n ALA 378 
1 n ALA 379 
1 n ASP 380 
1 n PRO 381 
1 n PRO 382 
1 n VAL 383 
1 n ILE 384 
1 n THR 385 
1 n PRO 386 
1 n GLU 387 
1 n GLN 388 
1 n PRO 389 
1 n ILE 390 
1 n HIS 391 
1 n UNK 392 
1 n UNK 393 
1 n UNK 394 
1 n UNK 395 
1 n ARG 396 
1 n SER 397 
1 n ALA 398 
1 n SER 399 
1 n LEU 400 
1 n VAL 401 
1 n ARG 402 
1 n PRO 403 
1 n GLY 404 
1 n HIS 405 
1 n HIS 406 
1 n ILE 407 
1 n VAL 408 
1 n LEU 409 
1 n SER 410 
1 n HIS 411 
1 n ILE 412 
1 n THR 413 
1 n CYS 414 
1 n ASP 415 
1 n ARG 416 
1 n ARG 417 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:47:07)"
_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 91.32
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n TRP . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n TRP . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n CYS . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n UNK . 392 A 392 
A 393 1 n UNK . 393 A 393 
A 394 1 n UNK . 394 A 394 
A 395 1 n UNK . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n CYS . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ARG . 417 A 417 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? 6.046   9.374   -24.163 1.00 93.65 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 6.311   9.529   -22.717 1.00 93.78 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 7.356   10.615  -22.438 1.00 93.83 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 7.117   11.492  -21.609 1.00 92.15 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 6.731   8.174   -22.118 1.00 92.54 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 6.819   8.233   -20.591 1.00 86.49 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 5.281   8.730   -19.768 1.00 87.69 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 4.282   7.261   -20.067 1.00 81.85 1   A 1 
ATOM   9    N N   . ASP A 1 2   ? 8.477   10.606  -23.145 1.00 93.51 2   A 1 
ATOM   10   C CA  . ASP A 1 2   ? 9.515   11.643  -23.043 1.00 93.46 2   A 1 
ATOM   11   C C   . ASP A 1 2   ? 8.968   13.033  -23.411 1.00 94.01 2   A 1 
ATOM   12   O O   . ASP A 1 2   ? 9.080   13.982  -22.633 1.00 93.95 2   A 1 
ATOM   13   C CB  . ASP A 1 2   ? 10.700  11.247  -23.935 1.00 92.41 2   A 1 
ATOM   14   C CG  . ASP A 1 2   ? 11.726  12.373  -23.985 1.00 87.88 2   A 1 
ATOM   15   O OD1 . ASP A 1 2   ? 12.350  12.655  -22.945 1.00 82.25 2   A 1 
ATOM   16   O OD2 . ASP A 1 2   ? 11.802  13.031  -25.051 1.00 81.40 2   A 1 
ATOM   17   N N   . ALA A 1 3   ? 8.269   13.149  -24.536 1.00 94.28 3   A 1 
ATOM   18   C CA  . ALA A 1 3   ? 7.662   14.404  -24.983 1.00 94.21 3   A 1 
ATOM   19   C C   . ALA A 1 3   ? 6.650   14.962  -23.964 1.00 94.45 3   A 1 
ATOM   20   O O   . ALA A 1 3   ? 6.637   16.164  -23.693 1.00 93.79 3   A 1 
ATOM   21   C CB  . ALA A 1 3   ? 7.008   14.162  -26.350 1.00 93.64 3   A 1 
ATOM   22   N N   . TYR A 1 4   ? 5.846   14.096  -23.334 1.00 94.62 4   A 1 
ATOM   23   C CA  . TYR A 1 4   ? 4.945   14.501  -22.254 1.00 94.58 4   A 1 
ATOM   24   C C   . TYR A 1 4   ? 5.717   14.982  -21.022 1.00 94.85 4   A 1 
ATOM   25   O O   . TYR A 1 4   ? 5.405   16.039  -20.467 1.00 94.16 4   A 1 
ATOM   26   C CB  . TYR A 1 4   ? 3.994   13.348  -21.902 1.00 94.07 4   A 1 
ATOM   27   C CG  . TYR A 1 4   ? 3.083   13.686  -20.734 1.00 92.67 4   A 1 
ATOM   28   C CD1 . TYR A 1 4   ? 3.165   12.950  -19.534 1.00 88.65 4   A 1 
ATOM   29   C CD2 . TYR A 1 4   ? 2.175   14.760  -20.834 1.00 89.29 4   A 1 
ATOM   30   C CE1 . TYR A 1 4   ? 2.335   13.279  -18.444 1.00 87.90 4   A 1 
ATOM   31   C CE2 . TYR A 1 4   ? 1.348   15.097  -19.744 1.00 87.57 4   A 1 
ATOM   32   C CZ  . TYR A 1 4   ? 1.426   14.355  -18.547 1.00 88.51 4   A 1 
ATOM   33   O OH  . TYR A 1 4   ? 0.633   14.679  -17.495 1.00 87.24 4   A 1 
ATOM   34   N N   . THR A 1 5   ? 6.759   14.257  -20.613 1.00 94.51 5   A 1 
ATOM   35   C CA  . THR A 1 5   ? 7.593   14.609  -19.448 1.00 94.21 5   A 1 
ATOM   36   C C   . THR A 1 5   ? 8.239   15.984  -19.621 1.00 94.25 5   A 1 
ATOM   37   O O   . THR A 1 5   ? 8.151   16.814  -18.712 1.00 93.37 5   A 1 
ATOM   38   C CB  . THR A 1 5   ? 8.649   13.525  -19.190 1.00 93.73 5   A 1 
ATOM   39   O OG1 . THR A 1 5   ? 7.995   12.289  -19.062 1.00 90.28 5   A 1 
ATOM   40   C CG2 . THR A 1 5   ? 9.405   13.770  -17.888 1.00 90.02 5   A 1 
ATOM   41   N N   . ARG A 1 6   ? 8.765   16.276  -20.820 1.00 93.87 6   A 1 
ATOM   42   C CA  . ARG A 1 6   ? 9.361   17.570  -21.199 1.00 93.21 6   A 1 
ATOM   43   C C   . ARG A 1 6   ? 8.343   18.685  -21.469 1.00 93.93 6   A 1 
ATOM   44   O O   . ARG A 1 6   ? 8.745   19.825  -21.676 1.00 93.24 6   A 1 
ATOM   45   C CB  . ARG A 1 6   ? 10.289  17.366  -22.406 1.00 92.12 6   A 1 
ATOM   46   C CG  . ARG A 1 6   ? 11.522  16.521  -22.054 1.00 88.32 6   A 1 
ATOM   47   C CD  . ARG A 1 6   ? 12.531  16.467  -23.201 1.00 85.01 6   A 1 
ATOM   48   N NE  . ARG A 1 6   ? 12.021  15.723  -24.370 1.00 79.69 6   A 1 
ATOM   49   C CZ  . ARG A 1 6   ? 11.597  16.181  -25.528 1.00 74.12 6   A 1 
ATOM   50   N NH1 . ARG A 1 6   ? 11.571  17.451  -25.828 1.00 67.43 6   A 1 
ATOM   51   N NH2 . ARG A 1 6   ? 11.197  15.337  -26.424 1.00 66.32 6   A 1 
ATOM   52   N N   . GLY A 1 7   ? 7.043   18.389  -21.472 1.00 94.25 7   A 1 
ATOM   53   C CA  . GLY A 1 7   ? 5.991   19.388  -21.702 1.00 94.08 7   A 1 
ATOM   54   C C   . GLY A 1 7   ? 5.690   19.690  -23.174 1.00 94.93 7   A 1 
ATOM   55   O O   . GLY A 1 7   ? 4.968   20.640  -23.448 1.00 93.40 7   A 1 
ATOM   56   N N   . SER A 1 8   ? 6.198   18.887  -24.113 1.00 94.78 8   A 1 
ATOM   57   C CA  . SER A 1 8   ? 5.903   19.025  -25.550 1.00 94.98 8   A 1 
ATOM   58   C C   . SER A 1 8   ? 4.555   18.411  -25.956 1.00 95.29 8   A 1 
ATOM   59   O O   . SER A 1 8   ? 4.101   18.621  -27.077 1.00 93.16 8   A 1 
ATOM   60   C CB  . SER A 1 8   ? 7.013   18.384  -26.388 1.00 93.95 8   A 1 
ATOM   61   O OG  . SER A 1 8   ? 8.289   18.882  -26.014 1.00 83.88 8   A 1 
ATOM   62   N N   . VAL A 1 9   ? 3.936   17.626  -25.070 1.00 94.72 9   A 1 
ATOM   63   C CA  . VAL A 1 9   ? 2.584   17.073  -25.210 1.00 94.48 9   A 1 
ATOM   64   C C   . VAL A 1 9   ? 1.710   17.683  -24.119 1.00 94.94 9   A 1 
ATOM   65   O O   . VAL A 1 9   ? 2.086   17.648  -22.941 1.00 94.23 9   A 1 
ATOM   66   C CB  . VAL A 1 9   ? 2.610   15.538  -25.137 1.00 92.60 9   A 1 
ATOM   67   C CG1 . VAL A 1 9   ? 1.211   14.916  -25.066 1.00 87.95 9   A 1 
ATOM   68   C CG2 . VAL A 1 9   ? 3.307   14.946  -26.363 1.00 88.16 9   A 1 
ATOM   69   N N   . ALA A 1 10  ? 0.559   18.243  -24.503 1.00 94.21 10  A 1 
ATOM   70   C CA  . ALA A 1 10  ? -0.390  18.848  -23.580 1.00 93.95 10  A 1 
ATOM   71   C C   . ALA A 1 10  ? -1.077  17.791  -22.693 1.00 94.41 10  A 1 
ATOM   72   O O   . ALA A 1 10  ? -1.187  16.618  -23.060 1.00 94.31 10  A 1 
ATOM   73   C CB  . ALA A 1 10  ? -1.401  19.675  -24.380 1.00 93.00 10  A 1 
ATOM   74   N N   . ALA A 1 11  ? -1.545  18.208  -21.515 1.00 93.59 11  A 1 
ATOM   75   C CA  . ALA A 1 11  ? -2.231  17.322  -20.576 1.00 93.59 11  A 1 
ATOM   76   C C   . ALA A 1 11  ? -3.499  16.706  -21.192 1.00 94.26 11  A 1 
ATOM   77   O O   . ALA A 1 11  ? -3.751  15.518  -21.009 1.00 93.82 11  A 1 
ATOM   78   C CB  . ALA A 1 11  ? -2.532  18.109  -19.298 1.00 92.21 11  A 1 
ATOM   79   N N   . GLU A 1 12  ? -4.233  17.466  -21.989 1.00 92.62 12  A 1 
ATOM   80   C CA  . GLU A 1 12  ? -5.451  17.043  -22.684 1.00 92.99 12  A 1 
ATOM   81   C C   . GLU A 1 12  ? -5.173  15.933  -23.707 1.00 93.43 12  A 1 
ATOM   82   O O   . GLU A 1 12  ? -5.933  14.976  -23.825 1.00 92.44 12  A 1 
ATOM   83   C CB  . GLU A 1 12  ? -6.087  18.253  -23.395 1.00 92.16 12  A 1 
ATOM   84   C CG  . GLU A 1 12  ? -6.495  19.429  -22.481 1.00 87.39 12  A 1 
ATOM   85   C CD  . GLU A 1 12  ? -5.352  20.366  -22.042 1.00 86.16 12  A 1 
ATOM   86   O OE1 . GLU A 1 12  ? -5.634  21.304  -21.269 1.00 79.07 12  A 1 
ATOM   87   O OE2 . GLU A 1 12  ? -4.183  20.135  -22.438 1.00 81.14 12  A 1 
ATOM   88   N N   . GLN A 1 13  ? -4.049  16.015  -24.413 1.00 93.90 13  A 1 
ATOM   89   C CA  . GLN A 1 13  ? -3.630  14.972  -25.352 1.00 94.23 13  A 1 
ATOM   90   C C   . GLN A 1 13  ? -3.237  13.692  -24.604 1.00 94.84 13  A 1 
ATOM   91   O O   . GLN A 1 13  ? -3.597  12.587  -25.010 1.00 94.34 13  A 1 
ATOM   92   C CB  . GLN A 1 13  ? -2.439  15.467  -26.187 1.00 93.14 13  A 1 
ATOM   93   C CG  . GLN A 1 13  ? -2.771  16.668  -27.080 1.00 85.66 13  A 1 
ATOM   94   C CD  . GLN A 1 13  ? -1.519  17.177  -27.790 1.00 81.19 13  A 1 
ATOM   95   O OE1 . GLN A 1 13  ? -0.562  17.632  -27.179 1.00 73.83 13  A 1 
ATOM   96   N NE2 . GLN A 1 13  ? -1.466  17.099  -29.101 1.00 71.57 13  A 1 
ATOM   97   N N   . MET A 1 14  ? -2.512  13.844  -23.487 1.00 94.53 14  A 1 
ATOM   98   C CA  . MET A 1 14  ? -2.081  12.709  -22.672 1.00 94.90 14  A 1 
ATOM   99   C C   . MET A 1 14  ? -3.252  12.047  -21.940 1.00 95.26 14  A 1 
ATOM   100  O O   . MET A 1 14  ? -3.264  10.824  -21.809 1.00 94.92 14  A 1 
ATOM   101  C CB  . MET A 1 14  ? -0.994  13.170  -21.694 1.00 93.99 14  A 1 
ATOM   102  C CG  . MET A 1 14  ? -0.262  11.977  -21.074 1.00 89.19 14  A 1 
ATOM   103  S SD  . MET A 1 14  ? 0.676   11.016  -22.284 1.00 90.85 14  A 1 
ATOM   104  C CE  . MET A 1 14  ? 1.216   9.655   -21.230 1.00 84.83 14  A 1 
ATOM   105  N N   . SER A 1 15  ? -4.252  12.818  -21.486 1.00 94.66 15  A 1 
ATOM   106  C CA  . SER A 1 15  ? -5.458  12.263  -20.863 1.00 94.48 15  A 1 
ATOM   107  C C   . SER A 1 15  ? -6.313  11.486  -21.863 1.00 95.11 15  A 1 
ATOM   108  O O   . SER A 1 15  ? -6.819  10.423  -21.515 1.00 94.96 15  A 1 
ATOM   109  C CB  . SER A 1 15  ? -6.277  13.351  -20.167 1.00 93.09 15  A 1 
ATOM   110  O OG  . SER A 1 15  ? -6.853  14.247  -21.089 1.00 78.91 15  A 1 
ATOM   111  N N   . ALA A 1 16  ? -6.403  11.943  -23.121 1.00 94.51 16  A 1 
ATOM   112  C CA  . ALA A 1 16  ? -7.066  11.192  -24.188 1.00 94.69 16  A 1 
ATOM   113  C C   . ALA A 1 16  ? -6.384  9.837   -24.445 1.00 95.01 16  A 1 
ATOM   114  O O   . ALA A 1 16  ? -7.065  8.817   -24.536 1.00 94.92 16  A 1 
ATOM   115  C CB  . ALA A 1 16  ? -7.105  12.062  -25.451 1.00 94.58 16  A 1 
ATOM   116  N N   . LEU A 1 17  ? -5.052  9.799   -24.483 1.00 95.05 17  A 1 
ATOM   117  C CA  . LEU A 1 17  ? -4.299  8.544   -24.593 1.00 95.14 17  A 1 
ATOM   118  C C   . LEU A 1 17  ? -4.503  7.643   -23.368 1.00 95.56 17  A 1 
ATOM   119  O O   . LEU A 1 17  ? -4.745  6.450   -23.525 1.00 95.43 17  A 1 
ATOM   120  C CB  . LEU A 1 17  ? -2.814  8.861   -24.830 1.00 94.74 17  A 1 
ATOM   121  C CG  . LEU A 1 17  ? -1.903  7.617   -24.894 1.00 93.10 17  A 1 
ATOM   122  C CD1 . LEU A 1 17  ? -2.302  6.652   -26.010 1.00 90.59 17  A 1 
ATOM   123  C CD2 . LEU A 1 17  ? -0.459  8.049   -25.134 1.00 90.44 17  A 1 
ATOM   124  N N   . ALA A 1 18  ? -4.441  8.194   -22.148 1.00 94.84 18  A 1 
ATOM   125  C CA  . ALA A 1 18  ? -4.679  7.427   -20.926 1.00 94.72 18  A 1 
ATOM   126  C C   . ALA A 1 18  ? -6.091  6.818   -20.908 1.00 95.13 18  A 1 
ATOM   127  O O   . ALA A 1 18  ? -6.241  5.645   -20.578 1.00 95.33 18  A 1 
ATOM   128  C CB  . ALA A 1 18  ? -4.424  8.327   -19.711 1.00 94.57 18  A 1 
ATOM   129  N N   . MET A 1 19  ? -7.108  7.564   -21.337 1.00 94.53 19  A 1 
ATOM   130  C CA  . MET A 1 19  ? -8.479  7.056   -21.469 1.00 94.86 19  A 1 
ATOM   131  C C   . MET A 1 19  ? -8.586  5.956   -22.537 1.00 95.16 19  A 1 
ATOM   132  O O   . MET A 1 19  ? -9.243  4.942   -22.306 1.00 95.46 19  A 1 
ATOM   133  C CB  . MET A 1 19  ? -9.433  8.222   -21.763 1.00 94.40 19  A 1 
ATOM   134  C CG  . MET A 1 19  ? -10.901 7.781   -21.776 1.00 90.22 19  A 1 
ATOM   135  S SD  . MET A 1 19  ? -11.499 6.986   -20.256 1.00 87.73 19  A 1 
ATOM   136  C CE  . MET A 1 19  ? -11.494 8.389   -19.105 1.00 80.99 19  A 1 
ATOM   137  N N   . ALA A 1 20  ? -7.902  6.098   -23.674 1.00 95.05 20  A 1 
ATOM   138  C CA  . ALA A 1 20  ? -7.851  5.037   -24.679 1.00 95.02 20  A 1 
ATOM   139  C C   . ALA A 1 20  ? -7.230  3.744   -24.120 1.00 95.28 20  A 1 
ATOM   140  O O   . ALA A 1 20  ? -7.724  2.659   -24.414 1.00 95.04 20  A 1 
ATOM   141  C CB  . ALA A 1 20  ? -7.091  5.550   -25.908 1.00 94.91 20  A 1 
ATOM   142  N N   . ILE A 1 21  ? -6.206  3.850   -23.266 1.00 95.59 21  A 1 
ATOM   143  C CA  . ILE A 1 21  ? -5.610  2.700   -22.567 1.00 95.50 21  A 1 
ATOM   144  C C   . ILE A 1 21  ? -6.594  2.093   -21.559 1.00 95.33 21  A 1 
ATOM   145  O O   . ILE A 1 21  ? -6.686  0.874   -21.468 1.00 94.94 21  A 1 
ATOM   146  C CB  . ILE A 1 21  ? -4.276  3.096   -21.894 1.00 95.79 21  A 1 
ATOM   147  C CG1 . ILE A 1 21  ? -3.217  3.480   -22.951 1.00 95.42 21  A 1 
ATOM   148  C CG2 . ILE A 1 21  ? -3.735  1.946   -21.015 1.00 95.40 21  A 1 
ATOM   149  C CD1 . ILE A 1 21  ? -2.018  4.240   -22.370 1.00 94.37 21  A 1 
ATOM   150  N N   . VAL A 1 22  ? -7.355  2.903   -20.821 1.00 95.41 22  A 1 
ATOM   151  C CA  . VAL A 1 22  ? -8.400  2.401   -19.906 1.00 94.75 22  A 1 
ATOM   152  C C   . VAL A 1 22  ? -9.448  1.583   -20.663 1.00 95.04 22  A 1 
ATOM   153  O O   . VAL A 1 22  ? -9.841  0.519   -20.195 1.00 94.69 22  A 1 
ATOM   154  C CB  . VAL A 1 22  ? -9.081  3.552   -19.140 1.00 94.14 22  A 1 
ATOM   155  C CG1 . VAL A 1 22  ? -10.304 3.106   -18.329 1.00 92.32 22  A 1 
ATOM   156  C CG2 . VAL A 1 22  ? -8.116  4.204   -18.146 1.00 92.56 22  A 1 
ATOM   157  N N   . LEU A 1 23  ? -9.888  2.056   -21.833 1.00 94.58 23  A 1 
ATOM   158  C CA  . LEU A 1 23  ? -10.963 1.430   -22.609 1.00 94.33 23  A 1 
ATOM   159  C C   . LEU A 1 23  ? -10.510 0.190   -23.390 1.00 94.35 23  A 1 
ATOM   160  O O   . LEU A 1 23  ? -11.260 -0.776  -23.478 1.00 93.82 23  A 1 
ATOM   161  C CB  . LEU A 1 23  ? -11.557 2.479   -23.565 1.00 94.35 23  A 1 
ATOM   162  C CG  . LEU A 1 23  ? -12.289 3.645   -22.870 1.00 92.59 23  A 1 
ATOM   163  C CD1 . LEU A 1 23  ? -12.672 4.700   -23.908 1.00 90.51 23  A 1 
ATOM   164  C CD2 . LEU A 1 23  ? -13.559 3.192   -22.150 1.00 90.82 23  A 1 
ATOM   165  N N   . ASN A 1 24  ? -9.306  0.214   -23.957 1.00 95.96 24  A 1 
ATOM   166  C CA  . ASN A 1 24  ? -8.822  -0.833  -24.869 1.00 95.58 24  A 1 
ATOM   167  C C   . ASN A 1 24  ? -7.806  -1.788  -24.227 1.00 95.52 24  A 1 
ATOM   168  O O   . ASN A 1 24  ? -7.491  -2.830  -24.804 1.00 93.87 24  A 1 
ATOM   169  C CB  . ASN A 1 24  ? -8.227  -0.161  -26.118 1.00 95.03 24  A 1 
ATOM   170  C CG  . ASN A 1 24  ? -9.228  0.696   -26.872 1.00 90.28 24  A 1 
ATOM   171  O OD1 . ASN A 1 24  ? -10.343 0.309   -27.159 1.00 81.26 24  A 1 
ATOM   172  N ND2 . ASN A 1 24  ? -8.856  1.903   -27.224 1.00 80.74 24  A 1 
ATOM   173  N N   . GLY A 1 25  ? -7.270  -1.447  -23.056 1.00 95.85 25  A 1 
ATOM   174  C CA  . GLY A 1 25  ? -6.137  -2.145  -22.456 1.00 95.47 25  A 1 
ATOM   175  C C   . GLY A 1 25  ? -4.826  -1.916  -23.218 1.00 96.15 25  A 1 
ATOM   176  O O   . GLY A 1 25  ? -4.707  -1.048  -24.081 1.00 95.58 25  A 1 
ATOM   177  N N   . MET A 1 26  ? -3.816  -2.689  -22.844 1.00 97.03 26  A 1 
ATOM   178  C CA  . MET A 1 26  ? -2.522  -2.774  -23.520 1.00 97.30 26  A 1 
ATOM   179  C C   . MET A 1 26  ? -2.070  -4.232  -23.549 1.00 97.38 26  A 1 
ATOM   180  O O   . MET A 1 26  ? -2.262  -4.967  -22.573 1.00 96.81 26  A 1 
ATOM   181  C CB  . MET A 1 26  ? -1.463  -1.915  -22.807 1.00 96.94 26  A 1 
ATOM   182  C CG  . MET A 1 26  ? -1.717  -0.411  -22.920 1.00 95.41 26  A 1 
ATOM   183  S SD  . MET A 1 26  ? -0.530  0.616   -21.997 1.00 94.54 26  A 1 
ATOM   184  C CE  . MET A 1 26  ? 0.904   0.512   -23.085 1.00 88.65 26  A 1 
ATOM   185  N N   . SER A 1 27  ? -1.411  -4.640  -24.631 1.00 97.68 27  A 1 
ATOM   186  C CA  . SER A 1 27  ? -0.702  -5.918  -24.678 1.00 97.65 27  A 1 
ATOM   187  C C   . SER A 1 27  ? 0.481   -5.931  -23.706 1.00 97.73 27  A 1 
ATOM   188  O O   . SER A 1 27  ? 1.025   -4.888  -23.327 1.00 97.59 27  A 1 
ATOM   189  C CB  . SER A 1 27  ? -0.226  -6.218  -26.104 1.00 97.56 27  A 1 
ATOM   190  O OG  . SER A 1 27  ? 0.781   -5.310  -26.481 1.00 96.70 27  A 1 
ATOM   191  N N   . ARG A 1 28  ? 0.954   -7.119  -23.338 1.00 96.81 28  A 1 
ATOM   192  C CA  . ARG A 1 28  ? 2.123   -7.283  -22.461 1.00 96.52 28  A 1 
ATOM   193  C C   . ARG A 1 28  ? 3.373   -6.559  -22.986 1.00 97.04 28  A 1 
ATOM   194  O O   . ARG A 1 28  ? 4.118   -5.973  -22.199 1.00 96.97 28  A 1 
ATOM   195  C CB  . ARG A 1 28  ? 2.366   -8.789  -22.255 1.00 95.19 28  A 1 
ATOM   196  C CG  . ARG A 1 28  ? 3.597   -9.112  -21.397 1.00 90.02 28  A 1 
ATOM   197  C CD  . ARG A 1 28  ? 3.566   -8.446  -20.027 1.00 87.41 28  A 1 
ATOM   198  N NE  . ARG A 1 28  ? 4.770   -8.778  -19.268 1.00 85.24 28  A 1 
ATOM   199  C CZ  . ARG A 1 28  ? 5.975   -8.244  -19.409 1.00 83.04 28  A 1 
ATOM   200  N NH1 . ARG A 1 28  ? 6.243   -7.246  -20.195 1.00 72.44 28  A 1 
ATOM   201  N NH2 . ARG A 1 28  ? 6.966   -8.755  -18.751 1.00 73.94 28  A 1 
ATOM   202  N N   . GLN A 1 29  ? 3.582   -6.576  -24.296 1.00 97.31 29  A 1 
ATOM   203  C CA  . GLN A 1 29  ? 4.706   -5.897  -24.953 1.00 97.30 29  A 1 
ATOM   204  C C   . GLN A 1 29  ? 4.579   -4.372  -24.864 1.00 97.74 29  A 1 
ATOM   205  O O   . GLN A 1 29  ? 5.560   -3.689  -24.573 1.00 97.58 29  A 1 
ATOM   206  C CB  . GLN A 1 29  ? 4.786   -6.329  -26.424 1.00 96.81 29  A 1 
ATOM   207  C CG  . GLN A 1 29  ? 5.172   -7.810  -26.587 1.00 84.74 29  A 1 
ATOM   208  C CD  . GLN A 1 29  ? 5.212   -8.250  -28.049 1.00 78.21 29  A 1 
ATOM   209  O OE1 . GLN A 1 29  ? 4.957   -7.502  -28.976 1.00 71.02 29  A 1 
ATOM   210  N NE2 . GLN A 1 29  ? 5.532   -9.496  -28.316 1.00 66.13 29  A 1 
ATOM   211  N N   . GLU A 1 30  ? 3.374   -3.838  -25.042 1.00 97.75 30  A 1 
ATOM   212  C CA  . GLU A 1 30  ? 3.108   -2.403  -24.898 1.00 97.89 30  A 1 
ATOM   213  C C   . GLU A 1 30  ? 3.300   -1.938  -23.449 1.00 98.02 30  A 1 
ATOM   214  O O   . GLU A 1 30  ? 3.933   -0.904  -23.233 1.00 97.91 30  A 1 
ATOM   215  C CB  . GLU A 1 30  ? 1.687   -2.087  -25.366 1.00 97.80 30  A 1 
ATOM   216  C CG  . GLU A 1 30  ? 1.548   -2.169  -26.896 1.00 96.38 30  A 1 
ATOM   217  C CD  . GLU A 1 30  ? 0.079   -2.235  -27.321 1.00 95.91 30  A 1 
ATOM   218  O OE1 . GLU A 1 30  ? -0.281  -1.538  -28.288 1.00 90.94 30  A 1 
ATOM   219  O OE2 . GLU A 1 30  ? -0.648  -3.036  -26.693 1.00 92.13 30  A 1 
ATOM   220  N N   . ILE A 1 31  ? 2.844   -2.715  -22.451 1.00 98.05 31  A 1 
ATOM   221  C CA  . ILE A 1 31  ? 3.063   -2.400  -21.028 1.00 98.15 31  A 1 
ATOM   222  C C   . ILE A 1 31  ? 4.563   -2.375  -20.703 1.00 98.17 31  A 1 
ATOM   223  O O   . ILE A 1 31  ? 5.035   -1.454  -20.030 1.00 98.06 31  A 1 
ATOM   224  C CB  . ILE A 1 31  ? 2.307   -3.384  -20.103 1.00 98.04 31  A 1 
ATOM   225  C CG1 . ILE A 1 31  ? 0.781   -3.333  -20.344 1.00 97.49 31  A 1 
ATOM   226  C CG2 . ILE A 1 31  ? 2.585   -3.048  -18.624 1.00 97.36 31  A 1 
ATOM   227  C CD1 . ILE A 1 31  ? -0.008  -4.448  -19.644 1.00 96.07 31  A 1 
ATOM   228  N N   . ALA A 1 32  ? 5.340   -3.339  -21.203 1.00 98.16 32  A 1 
ATOM   229  C CA  . ALA A 1 32  ? 6.789   -3.370  -21.020 1.00 98.02 32  A 1 
ATOM   230  C C   . ALA A 1 32  ? 7.476   -2.156  -21.672 1.00 97.91 32  A 1 
ATOM   231  O O   . ALA A 1 32  ? 8.286   -1.477  -21.034 1.00 97.76 32  A 1 
ATOM   232  C CB  . ALA A 1 32  ? 7.330   -4.693  -21.578 1.00 97.81 32  A 1 
ATOM   233  N N   . ALA A 1 33  ? 7.111   -1.822  -22.909 1.00 97.99 33  A 1 
ATOM   234  C CA  . ALA A 1 33  ? 7.644   -0.659  -23.619 1.00 97.86 33  A 1 
ATOM   235  C C   . ALA A 1 33  ? 7.296   0.663   -22.912 1.00 97.73 33  A 1 
ATOM   236  O O   . ALA A 1 33  ? 8.165   1.526   -22.741 1.00 97.23 33  A 1 
ATOM   237  C CB  . ALA A 1 33  ? 7.121   -0.690  -25.060 1.00 97.64 33  A 1 
ATOM   238  N N   . TRP A 1 34  ? 6.054   0.800   -22.440 1.00 97.52 34  A 1 
ATOM   239  C CA  . TRP A 1 34  ? 5.567   1.950   -21.675 1.00 97.34 34  A 1 
ATOM   240  C C   . TRP A 1 34  ? 6.315   2.105   -20.350 1.00 97.55 34  A 1 
ATOM   241  O O   . TRP A 1 34  ? 6.842   3.181   -20.058 1.00 97.19 34  A 1 
ATOM   242  C CB  . TRP A 1 34  ? 4.064   1.780   -21.450 1.00 96.65 34  A 1 
ATOM   243  C CG  . TRP A 1 34  ? 3.387   2.950   -20.820 1.00 95.68 34  A 1 
ATOM   244  C CD1 . TRP A 1 34  ? 3.156   3.123   -19.503 1.00 94.05 34  A 1 
ATOM   245  C CD2 . TRP A 1 34  ? 2.811   4.112   -21.486 1.00 95.25 34  A 1 
ATOM   246  N NE1 . TRP A 1 34  ? 2.460   4.299   -19.307 1.00 93.49 34  A 1 
ATOM   247  C CE2 . TRP A 1 34  ? 2.211   4.943   -20.492 1.00 94.37 34  A 1 
ATOM   248  C CE3 . TRP A 1 34  ? 2.715   4.530   -22.828 1.00 93.65 34  A 1 
ATOM   249  C CZ2 . TRP A 1 34  ? 1.532   6.124   -20.822 1.00 92.58 34  A 1 
ATOM   250  C CZ3 . TRP A 1 34  ? 2.042   5.717   -23.166 1.00 91.86 34  A 1 
ATOM   251  C CH2 . TRP A 1 34  ? 1.445   6.509   -22.167 1.00 91.39 34  A 1 
ATOM   252  N N   . THR A 1 35  ? 6.444   1.018   -19.588 1.00 97.79 35  A 1 
ATOM   253  C CA  . THR A 1 35  ? 7.186   0.988   -18.319 1.00 97.84 35  A 1 
ATOM   254  C C   . THR A 1 35  ? 8.650   1.368   -18.530 1.00 97.67 35  A 1 
ATOM   255  O O   . THR A 1 35  ? 9.182   2.236   -17.835 1.00 97.48 35  A 1 
ATOM   256  C CB  . THR A 1 35  ? 7.100   -0.403  -17.673 1.00 97.85 35  A 1 
ATOM   257  O OG1 . THR A 1 35  ? 5.753   -0.767  -17.514 1.00 97.04 35  A 1 
ATOM   258  C CG2 . THR A 1 35  ? 7.740   -0.443  -16.290 1.00 97.03 35  A 1 
ATOM   259  N N   . GLY A 1 36  ? 9.296   0.790   -19.540 1.00 97.70 36  A 1 
ATOM   260  C CA  . GLY A 1 36  ? 10.675  1.128   -19.900 1.00 97.53 36  A 1 
ATOM   261  C C   . GLY A 1 36  ? 10.847  2.597   -20.293 1.00 97.42 36  A 1 
ATOM   262  O O   . GLY A 1 36  ? 11.844  3.223   -19.938 1.00 97.03 36  A 1 
ATOM   263  N N   . ALA A 1 37  ? 9.867   3.192   -20.983 1.00 97.46 37  A 1 
ATOM   264  C CA  . ALA A 1 37  ? 9.884   4.617   -21.311 1.00 97.11 37  A 1 
ATOM   265  C C   . ALA A 1 37  ? 9.748   5.510   -20.065 1.00 96.96 37  A 1 
ATOM   266  O O   . ALA A 1 37  ? 10.431  6.532   -19.978 1.00 96.29 37  A 1 
ATOM   267  C CB  . ALA A 1 37  ? 8.790   4.904   -22.342 1.00 96.73 37  A 1 
ATOM   268  N N   . MET A 1 38  ? 8.925   5.108   -19.082 1.00 97.32 38  A 1 
ATOM   269  C CA  . MET A 1 38  ? 8.802   5.811   -17.797 1.00 97.10 38  A 1 
ATOM   270  C C   . MET A 1 38  ? 10.101  5.753   -16.985 1.00 97.03 38  A 1 
ATOM   271  O O   . MET A 1 38  ? 10.523  6.779   -16.452 1.00 96.40 38  A 1 
ATOM   272  C CB  . MET A 1 38  ? 7.639   5.235   -16.982 1.00 96.57 38  A 1 
ATOM   273  C CG  . MET A 1 38  ? 6.282   5.480   -17.645 1.00 94.40 38  A 1 
ATOM   274  S SD  . MET A 1 38  ? 4.895   4.650   -16.832 1.00 91.66 38  A 1 
ATOM   275  C CE  . MET A 1 38  ? 4.641   5.767   -15.442 1.00 82.75 38  A 1 
ATOM   276  N N   . ILE A 1 39  ? 10.778  4.603   -16.944 1.00 97.23 39  A 1 
ATOM   277  C CA  . ILE A 1 39  ? 12.084  4.447   -16.277 1.00 97.12 39  A 1 
ATOM   278  C C   . ILE A 1 39  ? 13.136  5.351   -16.934 1.00 96.92 39  A 1 
ATOM   279  O O   . ILE A 1 39  ? 13.829  6.097   -16.243 1.00 96.44 39  A 1 
ATOM   280  C CB  . ILE A 1 39  ? 12.528  2.966   -16.290 1.00 97.10 39  A 1 
ATOM   281  C CG1 . ILE A 1 39  ? 11.574  2.106   -15.435 1.00 96.67 39  A 1 
ATOM   282  C CG2 . ILE A 1 39  ? 13.970  2.809   -15.766 1.00 96.46 39  A 1 
ATOM   283  C CD1 . ILE A 1 39  ? 11.699  0.605   -15.705 1.00 95.41 39  A 1 
ATOM   284  N N   . ARG A 1 40  ? 13.232  5.344   -18.258 1.00 96.67 40  A 1 
ATOM   285  C CA  . ARG A 1 40  ? 14.196  6.178   -19.007 1.00 96.35 40  A 1 
ATOM   286  C C   . ARG A 1 40  ? 13.938  7.684   -18.908 1.00 95.95 40  A 1 
ATOM   287  O O   . ARG A 1 40  ? 14.796  8.455   -19.325 1.00 95.56 40  A 1 
ATOM   288  C CB  . ARG A 1 40  ? 14.227  5.769   -20.484 1.00 96.45 40  A 1 
ATOM   289  C CG  . ARG A 1 40  ? 14.920  4.414   -20.703 1.00 95.00 40  A 1 
ATOM   290  C CD  . ARG A 1 40  ? 15.128  4.137   -22.199 1.00 93.31 40  A 1 
ATOM   291  N NE  . ARG A 1 40  ? 13.870  4.171   -22.974 1.00 88.72 40  A 1 
ATOM   292  C CZ  . ARG A 1 40  ? 13.015  3.178   -23.148 1.00 83.44 40  A 1 
ATOM   293  N NH1 . ARG A 1 40  ? 13.199  2.007   -22.612 1.00 75.57 40  A 1 
ATOM   294  N NH2 . ARG A 1 40  ? 11.948  3.346   -23.881 1.00 78.19 40  A 1 
ATOM   295  N N   . SER A 1 41  ? 12.794  8.111   -18.374 1.00 96.06 41  A 1 
ATOM   296  C CA  . SER A 1 41  ? 12.502  9.531   -18.170 1.00 95.63 41  A 1 
ATOM   297  C C   . SER A 1 41  ? 13.311  10.178  -17.040 1.00 95.47 41  A 1 
ATOM   298  O O   . SER A 1 41  ? 13.270  11.400  -16.904 1.00 94.28 41  A 1 
ATOM   299  C CB  . SER A 1 41  ? 11.002  9.742   -17.950 1.00 95.21 41  A 1 
ATOM   300  O OG  . SER A 1 41  ? 10.578  9.351   -16.656 1.00 94.21 41  A 1 
ATOM   301  N N   . GLY A 1 42  ? 14.001  9.385   -16.212 1.00 95.70 42  A 1 
ATOM   302  C CA  . GLY A 1 42  ? 14.721  9.881   -15.049 1.00 95.42 42  A 1 
ATOM   303  C C   . GLY A 1 42  ? 15.912  9.029   -14.639 1.00 95.73 42  A 1 
ATOM   304  O O   . GLY A 1 42  ? 16.446  8.245   -15.422 1.00 94.77 42  A 1 
ATOM   305  N N   . GLU A 1 43  ? 16.318  9.220   -13.388 1.00 95.51 43  A 1 
ATOM   306  C CA  . GLU A 1 43  ? 17.446  8.520   -12.780 1.00 94.96 43  A 1 
ATOM   307  C C   . GLU A 1 43  ? 17.036  7.132   -12.274 1.00 95.65 43  A 1 
ATOM   308  O O   . GLU A 1 43  ? 15.886  6.896   -11.894 1.00 94.55 43  A 1 
ATOM   309  C CB  . GLU A 1 43  ? 18.022  9.365   -11.633 1.00 92.45 43  A 1 
ATOM   310  C CG  . GLU A 1 43  ? 18.591  10.715  -12.110 1.00 82.39 43  A 1 
ATOM   311  C CD  . GLU A 1 43  ? 19.040  11.632  -10.959 1.00 81.88 43  A 1 
ATOM   312  O OE1 . GLU A 1 43  ? 19.512  12.747  -11.273 1.00 73.94 43  A 1 
ATOM   313  O OE2 . GLU A 1 43  ? 18.858  11.258  -9.776  1.00 76.06 43  A 1 
ATOM   314  N N   . ARG A 1 44  ? 18.016  6.225   -12.218 1.00 95.48 44  A 1 
ATOM   315  C CA  . ARG A 1 44  ? 17.922  4.939   -11.527 1.00 95.49 44  A 1 
ATOM   316  C C   . ARG A 1 44  ? 18.930  4.925   -10.384 1.00 95.65 44  A 1 
ATOM   317  O O   . ARG A 1 44  ? 20.102  5.236   -10.593 1.00 94.45 44  A 1 
ATOM   318  C CB  . ARG A 1 44  ? 18.124  3.790   -12.525 1.00 94.04 44  A 1 
ATOM   319  C CG  . ARG A 1 44  ? 17.937  2.416   -11.871 1.00 85.10 44  A 1 
ATOM   320  C CD  . ARG A 1 44  ? 17.970  1.296   -12.914 1.00 84.05 44  A 1 
ATOM   321  N NE  . ARG A 1 44  ? 17.783  -0.026  -12.287 1.00 78.08 44  A 1 
ATOM   322  C CZ  . ARG A 1 44  ? 17.636  -1.187  -12.902 1.00 73.31 44  A 1 
ATOM   323  N NH1 . ARG A 1 44  ? 17.657  -1.286  -14.203 1.00 67.07 44  A 1 
ATOM   324  N NH2 . ARG A 1 44  ? 17.455  -2.280  -12.217 1.00 62.74 44  A 1 
ATOM   325  N N   . MET A 1 45  ? 18.478  4.584   -9.175  1.00 96.12 45  A 1 
ATOM   326  C CA  . MET A 1 45  ? 19.367  4.456   -8.025  1.00 95.92 45  A 1 
ATOM   327  C C   . MET A 1 45  ? 20.200  3.178   -8.136  1.00 96.35 45  A 1 
ATOM   328  O O   . MET A 1 45  ? 19.714  2.130   -8.546  1.00 95.82 45  A 1 
ATOM   329  C CB  . MET A 1 45  ? 18.586  4.489   -6.706  1.00 94.95 45  A 1 
ATOM   330  C CG  . MET A 1 45  ? 17.948  5.860   -6.447  1.00 88.51 45  A 1 
ATOM   331  S SD  . MET A 1 45  ? 17.060  6.026   -4.879  1.00 84.59 45  A 1 
ATOM   332  C CE  . MET A 1 45  ? 18.397  5.838   -3.682  1.00 73.18 45  A 1 
ATOM   333  N N   . ASP A 1 46  ? 21.461  3.272   -7.729  1.00 96.35 46  A 1 
ATOM   334  C CA  . ASP A 1 46  ? 22.341  2.120   -7.571  1.00 96.47 46  A 1 
ATOM   335  C C   . ASP A 1 46  ? 22.588  1.869   -6.083  1.00 96.73 46  A 1 
ATOM   336  O O   . ASP A 1 46  ? 23.155  2.720   -5.380  1.00 96.18 46  A 1 
ATOM   337  C CB  . ASP A 1 46  ? 23.639  2.331   -8.365  1.00 95.74 46  A 1 
ATOM   338  C CG  . ASP A 1 46  ? 24.628  1.179   -8.189  1.00 94.75 46  A 1 
ATOM   339  O OD1 . ASP A 1 46  ? 24.216  0.101   -7.707  1.00 92.28 46  A 1 
ATOM   340  O OD2 . ASP A 1 46  ? 25.817  1.403   -8.484  1.00 90.68 46  A 1 
ATOM   341  N N   . LEU A 1 47  ? 22.133  0.713   -5.604  1.00 97.30 47  A 1 
ATOM   342  C CA  . LEU A 1 47  ? 22.244  0.234   -4.226  1.00 97.58 47  A 1 
ATOM   343  C C   . LEU A 1 47  ? 23.244  -0.931  -4.085  1.00 97.52 47  A 1 
ATOM   344  O O   . LEU A 1 47  ? 23.426  -1.444  -2.985  1.00 96.39 47  A 1 
ATOM   345  C CB  . LEU A 1 47  ? 20.842  -0.134  -3.700  1.00 97.54 47  A 1 
ATOM   346  C CG  . LEU A 1 47  ? 19.793  0.999   -3.744  1.00 97.24 47  A 1 
ATOM   347  C CD1 . LEU A 1 47  ? 18.476  0.494   -3.159  1.00 96.39 47  A 1 
ATOM   348  C CD2 . LEU A 1 47  ? 20.221  2.236   -2.949  1.00 96.13 47  A 1 
ATOM   349  N N   . SER A 1 48  ? 23.931  -1.328  -5.159  1.00 96.70 48  A 1 
ATOM   350  C CA  . SER A 1 48  ? 24.870  -2.464  -5.166  1.00 95.82 48  A 1 
ATOM   351  C C   . SER A 1 48  ? 26.044  -2.299  -4.192  1.00 95.60 48  A 1 
ATOM   352  O O   . SER A 1 48  ? 26.535  -3.276  -3.637  1.00 93.58 48  A 1 
ATOM   353  C CB  . SER A 1 48  ? 25.401  -2.682  -6.588  1.00 94.95 48  A 1 
ATOM   354  O OG  . SER A 1 48  ? 26.128  -1.550  -7.025  1.00 92.99 48  A 1 
ATOM   355  N N   . GLY A 1 49  ? 26.441  -1.050  -3.903  1.00 95.49 49  A 1 
ATOM   356  C CA  . GLY A 1 49  ? 27.539  -0.723  -2.987  1.00 95.62 49  A 1 
ATOM   357  C C   . GLY A 1 49  ? 27.210  -0.807  -1.487  1.00 96.58 49  A 1 
ATOM   358  O O   . GLY A 1 49  ? 28.076  -0.499  -0.674  1.00 95.07 49  A 1 
ATOM   359  N N   . LEU A 1 50  ? 25.987  -1.177  -1.095  1.00 97.30 50  A 1 
ATOM   360  C CA  . LEU A 1 50  ? 25.585  -1.209  0.326   1.00 97.15 50  A 1 
ATOM   361  C C   . LEU A 1 50  ? 26.181  -2.387  1.116   1.00 96.56 50  A 1 
ATOM   362  O O   . LEU A 1 50  ? 26.169  -2.356  2.347   1.00 92.79 50  A 1 
ATOM   363  C CB  . LEU A 1 50  ? 24.051  -1.230  0.431   1.00 96.69 50  A 1 
ATOM   364  C CG  . LEU A 1 50  ? 23.352  0.064   -0.020  1.00 96.07 50  A 1 
ATOM   365  C CD1 . LEU A 1 50  ? 21.838  -0.147  0.035   1.00 95.42 50  A 1 
ATOM   366  C CD2 . LEU A 1 50  ? 23.688  1.260   0.871   1.00 95.42 50  A 1 
ATOM   367  N N   . GLY A 1 51  ? 26.651  -3.443  0.433   1.00 96.50 51  A 1 
ATOM   368  C CA  . GLY A 1 51  ? 27.150  -4.659  1.086   1.00 95.93 51  A 1 
ATOM   369  C C   . GLY A 1 51  ? 26.070  -5.485  1.807   1.00 96.68 51  A 1 
ATOM   370  O O   . GLY A 1 51  ? 26.397  -6.355  2.610   1.00 94.96 51  A 1 
ATOM   371  N N   . LYS A 1 52  ? 24.792  -5.203  1.538   1.00 97.49 52  A 1 
ATOM   372  C CA  . LYS A 1 52  ? 23.615  -5.893  2.088   1.00 97.76 52  A 1 
ATOM   373  C C   . LYS A 1 52  ? 22.688  -6.309  0.949   1.00 98.06 52  A 1 
ATOM   374  O O   . LYS A 1 52  ? 22.608  -5.604  -0.057  1.00 97.59 52  A 1 
ATOM   375  C CB  . LYS A 1 52  ? 22.855  -4.970  3.064   1.00 97.00 52  A 1 
ATOM   376  C CG  . LYS A 1 52  ? 23.641  -4.607  4.332   1.00 95.96 52  A 1 
ATOM   377  C CD  . LYS A 1 52  ? 22.813  -3.665  5.221   1.00 95.64 52  A 1 
ATOM   378  C CE  . LYS A 1 52  ? 23.585  -3.263  6.477   1.00 92.83 52  A 1 
ATOM   379  N NZ  . LYS A 1 52  ? 22.828  -2.268  7.284   1.00 89.95 52  A 1 
ATOM   380  N N   . ALA A 1 53  ? 21.959  -7.405  1.129   1.00 98.43 53  A 1 
ATOM   381  C CA  . ALA A 1 53  ? 20.850  -7.729  0.235   1.00 98.55 53  A 1 
ATOM   382  C C   . ALA A 1 53  ? 19.792  -6.618  0.308   1.00 98.70 53  A 1 
ATOM   383  O O   . ALA A 1 53  ? 19.450  -6.159  1.401   1.00 98.51 53  A 1 
ATOM   384  C CB  . ALA A 1 53  ? 20.272  -9.096  0.614   1.00 98.26 53  A 1 
ATOM   385  N N   . THR A 1 54  ? 19.285  -6.177  -0.843  1.00 98.71 54  A 1 
ATOM   386  C CA  . THR A 1 54  ? 18.276  -5.116  -0.938  1.00 98.77 54  A 1 
ATOM   387  C C   . THR A 1 54  ? 16.935  -5.710  -1.343  1.00 98.78 54  A 1 
ATOM   388  O O   . THR A 1 54  ? 16.824  -6.315  -2.414  1.00 98.62 54  A 1 
ATOM   389  C CB  . THR A 1 54  ? 18.690  -4.014  -1.920  1.00 98.63 54  A 1 
ATOM   390  O OG1 . THR A 1 54  ? 18.991  -4.551  -3.184  1.00 97.48 54  A 1 
ATOM   391  C CG2 . THR A 1 54  ? 19.928  -3.253  -1.459  1.00 97.22 54  A 1 
ATOM   392  N N   . VAL A 1 55  ? 15.922  -5.527  -0.501  1.00 98.72 55  A 1 
ATOM   393  C CA  . VAL A 1 55  ? 14.560  -6.006  -0.765  1.00 98.74 55  A 1 
ATOM   394  C C   . VAL A 1 55  ? 13.565  -4.896  -0.473  1.00 98.71 55  A 1 
ATOM   395  O O   . VAL A 1 55  ? 13.462  -4.427  0.655   1.00 98.35 55  A 1 
ATOM   396  C CB  . VAL A 1 55  ? 14.207  -7.265  0.047   1.00 98.51 55  A 1 
ATOM   397  C CG1 . VAL A 1 55  ? 12.881  -7.859  -0.446  1.00 95.50 55  A 1 
ATOM   398  C CG2 . VAL A 1 55  ? 15.276  -8.351  -0.069  1.00 95.75 55  A 1 
ATOM   399  N N   . ASP A 1 56  ? 12.823  -4.501  -1.480  1.00 98.50 56  A 1 
ATOM   400  C CA  . ASP A 1 56  ? 11.759  -3.510  -1.372  1.00 98.33 56  A 1 
ATOM   401  C C   . ASP A 1 56  ? 10.381  -4.186  -1.314  1.00 98.45 56  A 1 
ATOM   402  O O   . ASP A 1 56  ? 10.206  -5.341  -1.709  1.00 98.03 56  A 1 
ATOM   403  C CB  . ASP A 1 56  ? 11.907  -2.535  -2.546  1.00 97.42 56  A 1 
ATOM   404  C CG  . ASP A 1 56  ? 10.914  -1.381  -2.532  1.00 95.08 56  A 1 
ATOM   405  O OD1 . ASP A 1 56  ? 10.345  -1.024  -1.476  1.00 91.91 56  A 1 
ATOM   406  O OD2 . ASP A 1 56  ? 10.645  -0.859  -3.632  1.00 90.30 56  A 1 
ATOM   407  N N   . LYS A 1 57  ? 9.381   -3.459  -0.815  1.00 98.13 57  A 1 
ATOM   408  C CA  . LYS A 1 57  ? 7.976   -3.866  -0.822  1.00 97.89 57  A 1 
ATOM   409  C C   . LYS A 1 57  ? 7.110   -2.770  -1.431  1.00 97.68 57  A 1 
ATOM   410  O O   . LYS A 1 57  ? 7.306   -1.587  -1.176  1.00 96.51 57  A 1 
ATOM   411  C CB  . LYS A 1 57  ? 7.539   -4.253  0.604   1.00 97.27 57  A 1 
ATOM   412  C CG  . LYS A 1 57  ? 6.082   -4.747  0.719   1.00 93.57 57  A 1 
ATOM   413  C CD  . LYS A 1 57  ? 5.082   -3.648  1.120   1.00 90.55 57  A 1 
ATOM   414  C CE  . LYS A 1 57  ? 3.686   -4.266  1.254   1.00 88.55 57  A 1 
ATOM   415  N NZ  . LYS A 1 57  ? 2.660   -3.348  1.804   1.00 83.36 57  A 1 
ATOM   416  N N   . HIS A 1 58  ? 6.097   -3.153  -2.187  1.00 97.05 58  A 1 
ATOM   417  C CA  . HIS A 1 58  ? 5.057   -2.215  -2.600  1.00 96.68 58  A 1 
ATOM   418  C C   . HIS A 1 58  ? 3.663   -2.790  -2.357  1.00 96.94 58  A 1 
ATOM   419  O O   . HIS A 1 58  ? 3.426   -3.960  -2.623  1.00 95.97 58  A 1 
ATOM   420  C CB  . HIS A 1 58  ? 5.242   -1.828  -4.060  1.00 95.58 58  A 1 
ATOM   421  C CG  . HIS A 1 58  ? 4.503   -0.559  -4.403  1.00 93.49 58  A 1 
ATOM   422  N ND1 . HIS A 1 58  ? 4.943   0.719   -4.140  1.00 85.87 58  A 1 
ATOM   423  C CD2 . HIS A 1 58  ? 3.275   -0.450  -4.999  1.00 85.92 58  A 1 
ATOM   424  C CE1 . HIS A 1 58  ? 4.006   1.580   -4.578  1.00 86.62 58  A 1 
ATOM   425  N NE2 . HIS A 1 58  ? 2.970   0.913   -5.112  1.00 87.05 58  A 1 
ATOM   426  N N   . SER A 1 59  ? 2.741   -1.941  -1.898  1.00 96.26 59  A 1 
ATOM   427  C CA  . SER A 1 59  ? 1.316   -2.266  -1.799  1.00 95.52 59  A 1 
ATOM   428  C C   . SER A 1 59  ? 0.540   -1.470  -2.839  1.00 94.48 59  A 1 
ATOM   429  O O   . SER A 1 59  ? 0.824   -0.293  -3.054  1.00 93.08 59  A 1 
ATOM   430  C CB  . SER A 1 59  ? 0.783   -1.956  -0.398  1.00 95.27 59  A 1 
ATOM   431  O OG  . SER A 1 59  ? -0.606  -2.193  -0.313  1.00 87.95 59  A 1 
ATOM   432  N N   . THR A 1 60  ? -0.475  -2.076  -3.443  1.00 95.08 60  A 1 
ATOM   433  C CA  . THR A 1 60  ? -1.419  -1.342  -4.303  1.00 93.51 60  A 1 
ATOM   434  C C   . THR A 1 60  ? -2.307  -0.369  -3.514  1.00 91.72 60  A 1 
ATOM   435  O O   . THR A 1 60  ? -3.014  0.427   -4.119  1.00 87.60 60  A 1 
ATOM   436  C CB  . THR A 1 60  ? -2.277  -2.291  -5.149  1.00 93.62 60  A 1 
ATOM   437  O OG1 . THR A 1 60  ? -2.983  -3.199  -4.339  1.00 92.63 60  A 1 
ATOM   438  C CG2 . THR A 1 60  ? -1.429  -3.107  -6.126  1.00 92.66 60  A 1 
ATOM   439  N N   . GLY A 1 61  ? -2.224  -0.383  -2.185  1.00 91.08 61  A 1 
ATOM   440  C CA  . GLY A 1 61  ? -2.961  0.506   -1.290  1.00 90.37 61  A 1 
ATOM   441  C C   . GLY A 1 61  ? -4.291  -0.090  -0.829  1.00 91.61 61  A 1 
ATOM   442  O O   . GLY A 1 61  ? -4.964  -0.794  -1.577  1.00 88.58 61  A 1 
ATOM   443  N N   . GLY A 1 62  ? -4.668  0.213   0.408   1.00 92.66 62  A 1 
ATOM   444  C CA  . GLY A 1 62  ? -5.886  -0.293  1.030   1.00 93.35 62  A 1 
ATOM   445  C C   . GLY A 1 62  ? -6.274  0.494   2.280   1.00 94.34 62  A 1 
ATOM   446  O O   . GLY A 1 62  ? -5.532  1.362   2.746   1.00 92.50 62  A 1 
ATOM   447  N N   . VAL A 1 63  ? -7.449  0.200   2.820   1.00 93.85 63  A 1 
ATOM   448  C CA  . VAL A 1 63  ? -8.006  0.860   4.005   1.00 94.63 63  A 1 
ATOM   449  C C   . VAL A 1 63  ? -7.387  0.267   5.272   1.00 94.82 63  A 1 
ATOM   450  O O   . VAL A 1 63  ? -7.476  -0.936  5.506   1.00 94.28 63  A 1 
ATOM   451  C CB  . VAL A 1 63  ? -9.540  0.745   4.006   1.00 94.43 63  A 1 
ATOM   452  C CG1 . VAL A 1 63  ? -10.152 1.401   5.242   1.00 93.09 63  A 1 
ATOM   453  C CG2 . VAL A 1 63  ? -10.140 1.432   2.768   1.00 93.70 63  A 1 
ATOM   454  N N   . GLY A 1 64  ? -6.744  1.116   6.082   1.00 94.19 64  A 1 
ATOM   455  C CA  . GLY A 1 64  ? -6.015  0.674   7.273   1.00 94.44 64  A 1 
ATOM   456  C C   . GLY A 1 64  ? -4.644  0.045   6.984   1.00 95.78 64  A 1 
ATOM   457  O O   . GLY A 1 64  ? -4.060  -0.573  7.874   1.00 94.70 64  A 1 
ATOM   458  N N   . ASP A 1 65  ? -4.112  0.174   5.758   1.00 94.91 65  A 1 
ATOM   459  C CA  . ASP A 1 65  ? -2.827  -0.433  5.380   1.00 95.60 65  A 1 
ATOM   460  C C   . ASP A 1 65  ? -1.631  0.321   5.992   1.00 95.68 65  A 1 
ATOM   461  O O   . ASP A 1 65  ? -1.051  1.237   5.402   1.00 94.60 65  A 1 
ATOM   462  C CB  . ASP A 1 65  ? -2.712  -0.585  3.855   1.00 95.17 65  A 1 
ATOM   463  C CG  . ASP A 1 65  ? -1.483  -1.409  3.430   1.00 93.90 65  A 1 
ATOM   464  O OD1 . ASP A 1 65  ? -0.685  -1.831  4.303   1.00 92.41 65  A 1 
ATOM   465  O OD2 . ASP A 1 65  ? -1.326  -1.631  2.208   1.00 91.90 65  A 1 
ATOM   466  N N   . LYS A 1 66  ? -1.248  -0.104  7.202   1.00 96.72 66  A 1 
ATOM   467  C CA  . LYS A 1 66  ? -0.073  0.376   7.947   1.00 97.12 66  A 1 
ATOM   468  C C   . LYS A 1 66  ? 1.127   -0.566  7.872   1.00 97.52 66  A 1 
ATOM   469  O O   . LYS A 1 66  ? 2.119   -0.339  8.561   1.00 97.25 66  A 1 
ATOM   470  C CB  . LYS A 1 66  ? -0.483  0.677   9.399   1.00 96.55 66  A 1 
ATOM   471  C CG  . LYS A 1 66  ? -0.834  -0.582  10.225  1.00 96.72 66  A 1 
ATOM   472  C CD  . LYS A 1 66  ? -2.085  -0.409  11.087  1.00 96.17 66  A 1 
ATOM   473  C CE  . LYS A 1 66  ? -3.333  -0.388  10.219  1.00 96.07 66  A 1 
ATOM   474  N NZ  . LYS A 1 66  ? -4.571  -0.309  11.019  1.00 96.09 66  A 1 
ATOM   475  N N   . ILE A 1 67  ? 1.065   -1.617  7.056   1.00 97.98 67  A 1 
ATOM   476  C CA  . ILE A 1 67  ? 2.037   -2.720  7.041   1.00 98.14 67  A 1 
ATOM   477  C C   . ILE A 1 67  ? 3.479   -2.234  6.858   1.00 98.24 67  A 1 
ATOM   478  O O   . ILE A 1 67  ? 4.366   -2.698  7.568   1.00 98.14 67  A 1 
ATOM   479  C CB  . ILE A 1 67  ? 1.647   -3.749  5.960   1.00 98.06 67  A 1 
ATOM   480  C CG1 . ILE A 1 67  ? 0.319   -4.449  6.296   1.00 97.38 67  A 1 
ATOM   481  C CG2 . ILE A 1 67  ? 2.751   -4.792  5.730   1.00 97.72 67  A 1 
ATOM   482  C CD1 . ILE A 1 67  ? 0.317   -5.289  7.578   1.00 96.25 67  A 1 
ATOM   483  N N   . SER A 1 68  ? 3.726   -1.262  5.974   1.00 97.98 68  A 1 
ATOM   484  C CA  . SER A 1 68  ? 5.081   -0.739  5.748   1.00 98.01 68  A 1 
ATOM   485  C C   . SER A 1 68  ? 5.732   -0.159  7.009   1.00 98.33 68  A 1 
ATOM   486  O O   . SER A 1 68  ? 6.950   -0.239  7.139   1.00 98.25 68  A 1 
ATOM   487  C CB  . SER A 1 68  ? 5.069   0.336   4.659   1.00 97.42 68  A 1 
ATOM   488  O OG  . SER A 1 68  ? 4.642   -0.214  3.425   1.00 94.17 68  A 1 
ATOM   489  N N   . LEU A 1 69  ? 4.946   0.386   7.949   1.00 98.35 69  A 1 
ATOM   490  C CA  . LEU A 1 69  ? 5.456   0.955   9.201   1.00 98.48 69  A 1 
ATOM   491  C C   . LEU A 1 69  ? 6.106   -0.109  10.094  1.00 98.62 69  A 1 
ATOM   492  O O   . LEU A 1 69  ? 7.087   0.180   10.769  1.00 98.55 69  A 1 
ATOM   493  C CB  . LEU A 1 69  ? 4.314   1.652   9.963   1.00 98.33 69  A 1 
ATOM   494  C CG  . LEU A 1 69  ? 3.568   2.758   9.197   1.00 97.70 69  A 1 
ATOM   495  C CD1 . LEU A 1 69  ? 2.474   3.351   10.082  1.00 96.98 69  A 1 
ATOM   496  C CD2 . LEU A 1 69  ? 4.498   3.890   8.766   1.00 96.68 69  A 1 
ATOM   497  N N   . VAL A 1 70  ? 5.578   -1.330  10.076  1.00 98.55 70  A 1 
ATOM   498  C CA  . VAL A 1 70  ? 6.093   -2.469  10.857  1.00 98.67 70  A 1 
ATOM   499  C C   . VAL A 1 70  ? 7.108   -3.267  10.043  1.00 98.79 70  A 1 
ATOM   500  O O   . VAL A 1 70  ? 8.184   -3.612  10.526  1.00 98.72 70  A 1 
ATOM   501  C CB  . VAL A 1 70  ? 4.939   -3.389  11.301  1.00 98.45 70  A 1 
ATOM   502  C CG1 . VAL A 1 70  ? 5.446   -4.478  12.249  1.00 96.72 70  A 1 
ATOM   503  C CG2 . VAL A 1 70  ? 3.821   -2.615  12.002  1.00 96.90 70  A 1 
ATOM   504  N N   . LEU A 1 71  ? 6.780   -3.548  8.785   1.00 98.66 71  A 1 
ATOM   505  C CA  . LEU A 1 71  ? 7.521   -4.460  7.918   1.00 98.73 71  A 1 
ATOM   506  C C   . LEU A 1 71  ? 8.942   -3.973  7.619   1.00 98.79 71  A 1 
ATOM   507  O O   . LEU A 1 71  ? 9.877   -4.768  7.644   1.00 98.73 71  A 1 
ATOM   508  C CB  . LEU A 1 71  ? 6.702   -4.628  6.630   1.00 98.63 71  A 1 
ATOM   509  C CG  . LEU A 1 71  ? 7.318   -5.579  5.597   1.00 98.20 71  A 1 
ATOM   510  C CD1 . LEU A 1 71  ? 7.393   -7.008  6.119   1.00 97.94 71  A 1 
ATOM   511  C CD2 . LEU A 1 71  ? 6.450   -5.556  4.340   1.00 97.95 71  A 1 
ATOM   512  N N   . VAL A 1 72  ? 9.119   -2.673  7.343   1.00 98.76 72  A 1 
ATOM   513  C CA  . VAL A 1 72  ? 10.433  -2.107  7.001   1.00 98.80 72  A 1 
ATOM   514  C C   . VAL A 1 72  ? 11.442  -2.292  8.142   1.00 98.84 72  A 1 
ATOM   515  O O   . VAL A 1 72  ? 12.478  -2.911  7.902   1.00 98.80 72  A 1 
ATOM   516  C CB  . VAL A 1 72  ? 10.309  -0.642  6.530   1.00 98.71 72  A 1 
ATOM   517  C CG1 . VAL A 1 72  ? 11.675  0.032   6.361   1.00 98.32 72  A 1 
ATOM   518  C CG2 . VAL A 1 72  ? 9.573   -0.560  5.195   1.00 98.33 72  A 1 
ATOM   519  N N   . PRO A 1 73  ? 11.175  -1.833  9.380   1.00 98.86 73  A 1 
ATOM   520  C CA  . PRO A 1 73  ? 12.106  -2.060  10.486  1.00 98.85 73  A 1 
ATOM   521  C C   . PRO A 1 73  ? 12.227  -3.541  10.867  1.00 98.84 73  A 1 
ATOM   522  O O   . PRO A 1 73  ? 13.325  -3.978  11.215  1.00 98.71 73  A 1 
ATOM   523  C CB  . PRO A 1 73  ? 11.583  -1.209  11.644  1.00 98.77 73  A 1 
ATOM   524  C CG  . PRO A 1 73  ? 10.093  -1.069  11.355  1.00 98.25 73  A 1 
ATOM   525  C CD  . PRO A 1 73  ? 10.056  -1.016  9.835   1.00 98.77 73  A 1 
ATOM   526  N N   . LEU A 1 74  ? 11.164  -4.332  10.747  1.00 98.82 74  A 1 
ATOM   527  C CA  . LEU A 1 74  ? 11.198  -5.771  11.020  1.00 98.82 74  A 1 
ATOM   528  C C   . LEU A 1 74  ? 12.202  -6.491  10.113  1.00 98.81 74  A 1 
ATOM   529  O O   . LEU A 1 74  ? 13.110  -7.151  10.609  1.00 98.70 74  A 1 
ATOM   530  C CB  . LEU A 1 74  ? 9.778   -6.350  10.872  1.00 98.77 74  A 1 
ATOM   531  C CG  . LEU A 1 74  ? 9.695   -7.881  11.019  1.00 98.55 74  A 1 
ATOM   532  C CD1 . LEU A 1 74  ? 10.190  -8.361  12.380  1.00 98.26 74  A 1 
ATOM   533  C CD2 . LEU A 1 74  ? 8.251   -8.342  10.837  1.00 98.29 74  A 1 
ATOM   534  N N   . VAL A 1 75  ? 12.086  -6.343  8.798   1.00 98.82 75  A 1 
ATOM   535  C CA  . VAL A 1 75  ? 12.989  -7.005  7.839   1.00 98.83 75  A 1 
ATOM   536  C C   . VAL A 1 75  ? 14.420  -6.468  7.964   1.00 98.79 75  A 1 
ATOM   537  O O   . VAL A 1 75  ? 15.380  -7.239  7.950   1.00 98.66 75  A 1 
ATOM   538  C CB  . VAL A 1 75  ? 12.437  -6.869  6.408   1.00 98.79 75  A 1 
ATOM   539  C CG1 . VAL A 1 75  ? 13.404  -7.409  5.351   1.00 98.46 75  A 1 
ATOM   540  C CG2 . VAL A 1 75  ? 11.127  -7.653  6.262   1.00 98.45 75  A 1 
ATOM   541  N N   . ALA A 1 76  ? 14.576  -5.154  8.163   1.00 98.86 76  A 1 
ATOM   542  C CA  . ALA A 1 76  ? 15.887  -4.536  8.341   1.00 98.85 76  A 1 
ATOM   543  C C   . ALA A 1 76  ? 16.622  -5.016  9.605   1.00 98.78 76  A 1 
ATOM   544  O O   . ALA A 1 76  ? 17.851  -5.105  9.597   1.00 98.63 76  A 1 
ATOM   545  C CB  . ALA A 1 76  ? 15.703  -3.022  8.336   1.00 98.84 76  A 1 
ATOM   546  N N   . SER A 1 77  ? 15.901  -5.404  10.656  1.00 98.73 77  A 1 
ATOM   547  C CA  . SER A 1 77  ? 16.489  -5.944  11.895  1.00 98.68 77  A 1 
ATOM   548  C C   . SER A 1 77  ? 17.278  -7.250  11.690  1.00 98.57 77  A 1 
ATOM   549  O O   . SER A 1 77  ? 18.102  -7.621  12.525  1.00 98.15 77  A 1 
ATOM   550  C CB  . SER A 1 77  ? 15.406  -6.128  12.964  1.00 98.58 77  A 1 
ATOM   551  O OG  . SER A 1 77  ? 14.651  -7.307  12.773  1.00 97.45 77  A 1 
ATOM   552  N N   . PHE A 1 78  ? 17.092  -7.910  10.542  1.00 98.68 78  A 1 
ATOM   553  C CA  . PHE A 1 78  ? 17.834  -9.108  10.137  1.00 98.59 78  A 1 
ATOM   554  C C   . PHE A 1 78  ? 19.019  -8.823  9.200   1.00 98.46 78  A 1 
ATOM   555  O O   . PHE A 1 78  ? 19.596  -9.751  8.621   1.00 97.84 78  A 1 
ATOM   556  C CB  . PHE A 1 78  ? 16.853  -10.128 9.559   1.00 98.55 78  A 1 
ATOM   557  C CG  . PHE A 1 78  ? 15.827  -10.595 10.566  1.00 98.57 78  A 1 
ATOM   558  C CD1 . PHE A 1 78  ? 16.211  -11.477 11.595  1.00 98.22 78  A 1 
ATOM   559  C CD2 . PHE A 1 78  ? 14.496  -10.159 10.478  1.00 98.28 78  A 1 
ATOM   560  C CE1 . PHE A 1 78  ? 15.263  -11.936 12.519  1.00 97.97 78  A 1 
ATOM   561  C CE2 . PHE A 1 78  ? 13.545  -10.622 11.404  1.00 97.98 78  A 1 
ATOM   562  C CZ  . PHE A 1 78  ? 13.927  -11.519 12.418  1.00 98.00 78  A 1 
ATOM   563  N N   . GLY A 1 79  ? 19.417  -7.555  9.057   1.00 98.52 79  A 1 
ATOM   564  C CA  . GLY A 1 79  ? 20.569  -7.135  8.255   1.00 98.33 79  A 1 
ATOM   565  C C   . GLY A 1 79  ? 20.290  -6.986  6.756   1.00 98.37 79  A 1 
ATOM   566  O O   . GLY A 1 79  ? 21.233  -6.902  5.971   1.00 97.53 79  A 1 
ATOM   567  N N   . VAL A 1 80  ? 19.025  -6.942  6.355   1.00 98.64 80  A 1 
ATOM   568  C CA  . VAL A 1 80  ? 18.590  -6.637  4.985   1.00 98.74 80  A 1 
ATOM   569  C C   . VAL A 1 80  ? 18.437  -5.122  4.832   1.00 98.82 80  A 1 
ATOM   570  O O   . VAL A 1 80  ? 17.991  -4.444  5.754   1.00 98.63 80  A 1 
ATOM   571  C CB  . VAL A 1 80  ? 17.285  -7.386  4.655   1.00 98.43 80  A 1 
ATOM   572  C CG1 . VAL A 1 80  ? 16.810  -7.132  3.220   1.00 97.20 80  A 1 
ATOM   573  C CG2 . VAL A 1 80  ? 17.469  -8.901  4.817   1.00 97.12 80  A 1 
ATOM   574  N N   . ALA A 1 81  ? 18.807  -4.564  3.678   1.00 98.86 81  A 1 
ATOM   575  C CA  . ALA A 1 81  ? 18.534  -3.167  3.367   1.00 98.88 81  A 1 
ATOM   576  C C   . ALA A 1 81  ? 17.157  -3.040  2.702   1.00 98.89 81  A 1 
ATOM   577  O O   . ALA A 1 81  ? 16.917  -3.630  1.650   1.00 98.77 81  A 1 
ATOM   578  C CB  . ALA A 1 81  ? 19.669  -2.596  2.510   1.00 98.77 81  A 1 
ATOM   579  N N   . VAL A 1 82  ? 16.271  -2.260  3.314   1.00 98.83 82  A 1 
ATOM   580  C CA  . VAL A 1 82  ? 14.886  -2.068  2.873   1.00 98.85 82  A 1 
ATOM   581  C C   . VAL A 1 82  ? 14.668  -0.606  2.482   1.00 98.78 82  A 1 
ATOM   582  O O   . VAL A 1 82  ? 14.322  0.219   3.341   1.00 98.58 82  A 1 
ATOM   583  C CB  . VAL A 1 82  ? 13.880  -2.550  3.939   1.00 98.81 82  A 1 
ATOM   584  C CG1 . VAL A 1 82  ? 12.465  -2.565  3.360   1.00 98.55 82  A 1 
ATOM   585  C CG2 . VAL A 1 82  ? 14.203  -3.966  4.436   1.00 98.52 82  A 1 
ATOM   586  N N   . PRO A 1 83  ? 14.913  -0.235  1.208   1.00 98.44 83  A 1 
ATOM   587  C CA  . PRO A 1 83  ? 14.487  1.052   0.690   1.00 98.06 83  A 1 
ATOM   588  C C   . PRO A 1 83  ? 12.959  1.048   0.563   1.00 97.36 83  A 1 
ATOM   589  O O   . PRO A 1 83  ? 12.382  0.113   0.019   1.00 95.11 83  A 1 
ATOM   590  C CB  . PRO A 1 83  ? 15.187  1.190   -0.667  1.00 97.62 83  A 1 
ATOM   591  C CG  . PRO A 1 83  ? 15.299  -0.250  -1.157  1.00 96.79 83  A 1 
ATOM   592  C CD  . PRO A 1 83  ? 15.464  -1.051  0.135   1.00 98.02 83  A 1 
ATOM   593  N N   . GLN A 1 84  ? 12.295  2.083   1.044   1.00 97.01 84  A 1 
ATOM   594  C CA  . GLN A 1 84  ? 10.848  2.214   0.910   1.00 96.67 84  A 1 
ATOM   595  C C   . GLN A 1 84  ? 10.489  3.639   0.497   1.00 96.52 84  A 1 
ATOM   596  O O   . GLN A 1 84  ? 10.153  4.493   1.324   1.00 94.03 84  A 1 
ATOM   597  C CB  . GLN A 1 84  ? 10.165  1.761   2.212   1.00 95.18 84  A 1 
ATOM   598  C CG  . GLN A 1 84  ? 8.638   1.693   2.101   1.00 88.23 84  A 1 
ATOM   599  C CD  . GLN A 1 84  ? 8.179   0.538   1.211   1.00 87.02 84  A 1 
ATOM   600  O OE1 . GLN A 1 84  ? 8.150   -0.595  1.626   1.00 79.09 84  A 1 
ATOM   601  N NE2 . GLN A 1 84  ? 7.800   0.777   -0.025  1.00 74.90 84  A 1 
ATOM   602  N N   . LEU A 1 85  ? 10.547  3.904   -0.798  1.00 95.24 85  A 1 
ATOM   603  C CA  . LEU A 1 85  ? 10.061  5.159   -1.351  1.00 93.55 85  A 1 
ATOM   604  C C   . LEU A 1 85  ? 8.534   5.097   -1.423  1.00 92.20 85  A 1 
ATOM   605  O O   . LEU A 1 85  ? 7.945   4.224   -2.059  1.00 88.10 85  A 1 
ATOM   606  C CB  . LEU A 1 85  ? 10.721  5.479   -2.694  1.00 92.13 85  A 1 
ATOM   607  C CG  . LEU A 1 85  ? 12.169  5.997   -2.584  1.00 87.80 85  A 1 
ATOM   608  C CD1 . LEU A 1 85  ? 13.180  4.975   -2.068  1.00 82.16 85  A 1 
ATOM   609  C CD2 . LEU A 1 85  ? 12.659  6.430   -3.963  1.00 82.03 85  A 1 
ATOM   610  N N   . SER A 1 86  ? 7.899   6.023   -0.718  1.00 92.20 86  A 1 
ATOM   611  C CA  . SER A 1 86  ? 6.458   6.039   -0.476  1.00 89.89 86  A 1 
ATOM   612  C C   . SER A 1 86  ? 5.825   7.359   -0.922  1.00 88.04 86  A 1 
ATOM   613  O O   . SER A 1 86  ? 6.508   8.332   -1.241  1.00 83.14 86  A 1 
ATOM   614  C CB  . SER A 1 86  ? 6.187   5.731   0.998   1.00 89.24 86  A 1 
ATOM   615  O OG  . SER A 1 86  ? 6.473   4.374   1.276   1.00 83.41 86  A 1 
ATOM   616  N N   . GLY A 1 87  ? 4.497   7.391   -0.976  1.00 86.94 87  A 1 
ATOM   617  C CA  . GLY A 1 87  ? 3.719   8.572   -1.345  1.00 84.40 87  A 1 
ATOM   618  C C   . GLY A 1 87  ? 2.922   9.144   -0.173  1.00 85.65 87  A 1 
ATOM   619  O O   . GLY A 1 87  ? 2.767   8.502   0.867   1.00 83.09 87  A 1 
ATOM   620  N N   . ARG A 1 88  ? 2.381   10.354  -0.360  1.00 82.69 88  A 1 
ATOM   621  C CA  . ARG A 1 88  ? 1.487   11.033  0.596   1.00 81.85 88  A 1 
ATOM   622  C C   . ARG A 1 88  ? -0.000  10.661  0.445   1.00 79.95 88  A 1 
ATOM   623  O O   . ARG A 1 88  ? -0.827  11.216  1.146   1.00 73.09 88  A 1 
ATOM   624  C CB  . ARG A 1 88  ? 1.699   12.549  0.527   1.00 80.74 88  A 1 
ATOM   625  C CG  . ARG A 1 88  ? 3.041   12.967  1.145   1.00 79.39 88  A 1 
ATOM   626  C CD  . ARG A 1 88  ? 3.150   14.488  1.207   1.00 78.09 88  A 1 
ATOM   627  N NE  . ARG A 1 88  ? 4.334   14.905  1.975   1.00 78.37 88  A 1 
ATOM   628  C CZ  . ARG A 1 88  ? 5.083   15.968  1.780   1.00 78.72 88  A 1 
ATOM   629  N NH1 . ARG A 1 88  ? 4.866   16.813  0.816   1.00 70.02 88  A 1 
ATOM   630  N NH2 . ARG A 1 88  ? 6.081   16.194  2.576   1.00 73.87 88  A 1 
ATOM   631  N N   . GLY A 1 89  ? -0.332  9.736   -0.459  1.00 78.77 89  A 1 
ATOM   632  C CA  . GLY A 1 89  ? -1.700  9.264   -0.670  1.00 77.11 89  A 1 
ATOM   633  C C   . GLY A 1 89  ? -2.663  10.339  -1.213  1.00 79.32 89  A 1 
ATOM   634  O O   . GLY A 1 89  ? -2.703  11.465  -0.741  1.00 74.36 89  A 1 
ATOM   635  N N   . LEU A 1 90  ? -3.464  9.951   -2.215  1.00 72.40 90  A 1 
ATOM   636  C CA  . LEU A 1 90  ? -4.603  10.717  -2.721  1.00 71.18 90  A 1 
ATOM   637  C C   . LEU A 1 90  ? -5.823  9.800   -2.606  1.00 71.71 90  A 1 
ATOM   638  O O   . LEU A 1 90  ? -6.205  9.124   -3.557  1.00 65.42 90  A 1 
ATOM   639  C CB  . LEU A 1 90  ? -4.331  11.174  -4.166  1.00 66.04 90  A 1 
ATOM   640  C CG  . LEU A 1 90  ? -3.163  12.166  -4.336  1.00 60.19 90  A 1 
ATOM   641  C CD1 . LEU A 1 90  ? -2.883  12.413  -5.812  1.00 56.97 90  A 1 
ATOM   642  C CD2 . LEU A 1 90  ? -3.455  13.516  -3.678  1.00 55.52 90  A 1 
ATOM   643  N N   . GLY A 1 91  ? -6.367  9.668   -1.393  1.00 76.51 91  A 1 
ATOM   644  C CA  . GLY A 1 91  ? -7.372  8.656   -1.096  1.00 76.01 91  A 1 
ATOM   645  C C   . GLY A 1 91  ? -8.041  8.839   0.261   1.00 79.12 91  A 1 
ATOM   646  O O   . GLY A 1 91  ? -8.041  9.928   0.839   1.00 74.96 91  A 1 
ATOM   647  N N   . HIS A 1 92  ? -8.620  7.747   0.768   1.00 75.22 92  A 1 
ATOM   648  C CA  . HIS A 1 92  ? -9.459  7.767   1.973   1.00 74.20 92  A 1 
ATOM   649  C C   . HIS A 1 92  ? -8.689  8.101   3.255   1.00 76.30 92  A 1 
ATOM   650  O O   . HIS A 1 92  ? -9.251  8.704   4.168   1.00 69.97 92  A 1 
ATOM   651  C CB  . HIS A 1 92  ? -10.143 6.402   2.116   1.00 69.99 92  A 1 
ATOM   652  C CG  . HIS A 1 92  ? -10.934 5.955   0.906   1.00 71.38 92  A 1 
ATOM   653  N ND1 . HIS A 1 92  ? -11.060 4.658   0.467   1.00 60.11 92  A 1 
ATOM   654  C CD2 . HIS A 1 92  ? -11.663 6.737   0.050   1.00 59.40 92  A 1 
ATOM   655  C CE1 . HIS A 1 92  ? -11.836 4.655   -0.625  1.00 61.04 92  A 1 
ATOM   656  N NE2 . HIS A 1 92  ? -12.224 5.904   -0.919  1.00 62.02 92  A 1 
ATOM   657  N N   . THR A 1 93  ? -7.405  7.741   3.335   1.00 81.41 93  A 1 
ATOM   658  C CA  . THR A 1 93  ? -6.470  8.142   4.393   1.00 80.15 93  A 1 
ATOM   659  C C   . THR A 1 93  ? -5.224  8.751   3.757   1.00 81.73 93  A 1 
ATOM   660  O O   . THR A 1 93  ? -5.045  8.686   2.532   1.00 78.32 93  A 1 
ATOM   661  C CB  . THR A 1 93  ? -6.090  6.962   5.314   1.00 78.23 93  A 1 
ATOM   662  O OG1 . THR A 1 93  ? -5.334  5.990   4.628   1.00 78.50 93  A 1 
ATOM   663  C CG2 . THR A 1 93  ? -7.315  6.265   5.894   1.00 76.76 93  A 1 
ATOM   664  N N   . GLY A 1 94  ? -4.346  9.338   4.568   1.00 81.06 94  A 1 
ATOM   665  C CA  . GLY A 1 94  ? -2.999  9.671   4.126   1.00 80.85 94  A 1 
ATOM   666  C C   . GLY A 1 94  ? -2.217  8.430   3.675   1.00 83.59 94  A 1 
ATOM   667  O O   . GLY A 1 94  ? -2.520  7.296   4.047   1.00 81.23 94  A 1 
ATOM   668  N N   . GLY A 1 95  ? -1.183  8.645   2.852   1.00 87.92 95  A 1 
ATOM   669  C CA  . GLY A 1 95  ? -0.212  7.612   2.524   1.00 88.31 95  A 1 
ATOM   670  C C   . GLY A 1 95  ? 0.753   7.336   3.683   1.00 91.55 95  A 1 
ATOM   671  O O   . GLY A 1 95  ? 0.697   7.965   4.737   1.00 91.45 95  A 1 
ATOM   672  N N   . THR A 1 96  ? 1.698   6.413   3.464   1.00 91.18 96  A 1 
ATOM   673  C CA  . THR A 1 96  ? 2.715   6.064   4.478   1.00 93.26 96  A 1 
ATOM   674  C C   . THR A 1 96  ? 3.492   7.288   4.980   1.00 94.64 96  A 1 
ATOM   675  O O   . THR A 1 96  ? 3.781   7.375   6.169   1.00 94.82 96  A 1 
ATOM   676  C CB  . THR A 1 96  ? 3.698   5.037   3.897   1.00 93.68 96  A 1 
ATOM   677  O OG1 . THR A 1 96  ? 2.994   3.947   3.359   1.00 90.71 96  A 1 
ATOM   678  C CG2 . THR A 1 96  ? 4.667   4.476   4.934   1.00 91.70 96  A 1 
ATOM   679  N N   . LEU A 1 97  ? 3.797   8.259   4.109   1.00 94.25 97  A 1 
ATOM   680  C CA  . LEU A 1 97  ? 4.488   9.489   4.511   1.00 94.80 97  A 1 
ATOM   681  C C   . LEU A 1 97  ? 3.617   10.357  5.421   1.00 95.30 97  A 1 
ATOM   682  O O   . LEU A 1 97  ? 4.105   10.810  6.445   1.00 95.11 97  A 1 
ATOM   683  C CB  . LEU A 1 97  ? 4.949   10.294  3.287   1.00 94.46 97  A 1 
ATOM   684  C CG  . LEU A 1 97  ? 5.878   9.549   2.320   1.00 94.02 97  A 1 
ATOM   685  C CD1 . LEU A 1 97  ? 6.295   10.501  1.203   1.00 92.91 97  A 1 
ATOM   686  C CD2 . LEU A 1 97  ? 7.137   9.004   2.990   1.00 92.87 97  A 1 
ATOM   687  N N   . ASP A 1 98  ? 2.332   10.523  5.108   1.00 94.59 98  A 1 
ATOM   688  C CA  . ASP A 1 98  ? 1.405   11.302  5.939   1.00 94.15 98  A 1 
ATOM   689  C C   . ASP A 1 98  ? 1.230   10.684  7.333   1.00 94.97 98  A 1 
ATOM   690  O O   . ASP A 1 98  ? 1.112   11.400  8.330   1.00 94.64 98  A 1 
ATOM   691  C CB  . ASP A 1 98  ? 0.032   11.374  5.269   1.00 93.14 98  A 1 
ATOM   692  C CG  . ASP A 1 98  ? 0.062   12.032  3.894   1.00 91.80 98  A 1 
ATOM   693  O OD1 . ASP A 1 98  ? 0.315   13.242  3.804   1.00 89.31 98  A 1 
ATOM   694  O OD2 . ASP A 1 98  ? -0.240  11.338  2.896   1.00 89.34 98  A 1 
ATOM   695  N N   . LYS A 1 99  ? 1.252   9.345   7.416   1.00 95.94 99  A 1 
ATOM   696  C CA  . LYS A 1 99  ? 1.226   8.624   8.695   1.00 96.43 99  A 1 
ATOM   697  C C   . LYS A 1 99  ? 2.459   8.961   9.526   1.00 96.98 99  A 1 
ATOM   698  O O   . LYS A 1 99  ? 2.332   9.347   10.683  1.00 97.09 99  A 1 
ATOM   699  C CB  . LYS A 1 99  ? 1.105   7.107   8.452   1.00 96.29 99  A 1 
ATOM   700  C CG  . LYS A 1 99  ? -0.254  6.751   7.833   1.00 95.35 99  A 1 
ATOM   701  C CD  . LYS A 1 99  ? -0.354  5.287   7.387   1.00 94.09 99  A 1 
ATOM   702  C CE  . LYS A 1 99  ? -1.671  5.170   6.620   1.00 92.58 99  A 1 
ATOM   703  N NZ  . LYS A 1 99  ? -1.967  3.810   6.145   1.00 90.91 99  A 1 
ATOM   704  N N   . LEU A 1 100 ? 3.646   8.889   8.926   1.00 97.02 100 A 1 
ATOM   705  C CA  . LEU A 1 100 ? 4.904   9.194   9.609   1.00 97.44 100 A 1 
ATOM   706  C C   . LEU A 1 100 ? 5.064   10.688  9.934   1.00 97.48 100 A 1 
ATOM   707  O O   . LEU A 1 100 ? 5.653   11.017  10.962  1.00 97.48 100 A 1 
ATOM   708  C CB  . LEU A 1 100 ? 6.071   8.681   8.763   1.00 97.75 100 A 1 
ATOM   709  C CG  . LEU A 1 100 ? 6.190   7.146   8.738   1.00 97.52 100 A 1 
ATOM   710  C CD1 . LEU A 1 100 ? 7.224   6.732   7.701   1.00 97.03 100 A 1 
ATOM   711  C CD2 . LEU A 1 100 ? 6.639   6.592   10.089  1.00 96.74 100 A 1 
ATOM   712  N N   . GLU A 1 101 ? 4.504   11.594  9.128   1.00 96.94 101 A 1 
ATOM   713  C CA  . GLU A 1 101 ? 4.458   13.038  9.413   1.00 96.22 101 A 1 
ATOM   714  C C   . GLU A 1 101 ? 3.611   13.376  10.661  1.00 96.35 101 A 1 
ATOM   715  O O   . GLU A 1 101 ? 3.725   14.471  11.207  1.00 95.94 101 A 1 
ATOM   716  C CB  . GLU A 1 101 ? 3.962   13.805  8.164   1.00 95.41 101 A 1 
ATOM   717  C CG  . GLU A 1 101 ? 5.052   13.932  7.075   1.00 93.11 101 A 1 
ATOM   718  C CD  . GLU A 1 101 ? 4.565   14.521  5.729   1.00 92.91 101 A 1 
ATOM   719  O OE1 . GLU A 1 101 ? 5.424   14.769  4.835   1.00 87.62 101 A 1 
ATOM   720  O OE2 . GLU A 1 101 ? 3.351   14.731  5.524   1.00 88.70 101 A 1 
ATOM   721  N N   . ALA A 1 102 ? 2.817   12.435  11.175  1.00 97.13 102 A 1 
ATOM   722  C CA  . ALA A 1 102 ? 2.188   12.569  12.489  1.00 97.27 102 A 1 
ATOM   723  C C   . ALA A 1 102 ? 3.194   12.482  13.656  1.00 97.77 102 A 1 
ATOM   724  O O   . ALA A 1 102 ? 2.873   12.896  14.771  1.00 97.73 102 A 1 
ATOM   725  C CB  . ALA A 1 102 ? 1.086   11.504  12.622  1.00 96.99 102 A 1 
ATOM   726  N N   . ILE A 1 103 ? 4.406   11.972  13.415  1.00 98.15 103 A 1 
ATOM   727  C CA  . ILE A 1 103 ? 5.483   11.911  14.407  1.00 98.41 103 A 1 
ATOM   728  C C   . ILE A 1 103 ? 6.210   13.257  14.425  1.00 98.39 103 A 1 
ATOM   729  O O   . ILE A 1 103 ? 6.746   13.717  13.417  1.00 98.32 103 A 1 
ATOM   730  C CB  . ILE A 1 103 ? 6.451   10.744  14.126  1.00 98.56 103 A 1 
ATOM   731  C CG1 . ILE A 1 103 ? 5.692   9.398   14.104  1.00 98.37 103 A 1 
ATOM   732  C CG2 . ILE A 1 103 ? 7.577   10.720  15.177  1.00 98.39 103 A 1 
ATOM   733  C CD1 . ILE A 1 103 ? 6.542   8.221   13.626  1.00 97.97 103 A 1 
ATOM   734  N N   . ARG A 1 104 ? 6.267   13.896  15.587  1.00 98.27 104 A 1 
ATOM   735  C CA  . ARG A 1 104 ? 6.893   15.209  15.761  1.00 98.22 104 A 1 
ATOM   736  C C   . ARG A 1 104 ? 8.341   15.202  15.281  1.00 98.43 104 A 1 
ATOM   737  O O   . ARG A 1 104 ? 9.157   14.430  15.765  1.00 98.23 104 A 1 
ATOM   738  C CB  . ARG A 1 104 ? 6.780   15.619  17.233  1.00 97.67 104 A 1 
ATOM   739  C CG  . ARG A 1 104 ? 7.299   17.041  17.469  1.00 92.70 104 A 1 
ATOM   740  C CD  . ARG A 1 104 ? 7.132   17.452  18.934  1.00 87.19 104 A 1 
ATOM   741  N NE  . ARG A 1 104 ? 8.004   16.672  19.831  1.00 79.08 104 A 1 
ATOM   742  C CZ  . ARG A 1 104 ? 8.772   17.136  20.801  1.00 69.23 104 A 1 
ATOM   743  N NH1 . ARG A 1 104 ? 8.836   18.414  21.078  1.00 64.00 104 A 1 
ATOM   744  N NH2 . ARG A 1 104 ? 9.504   16.326  21.507  1.00 63.62 104 A 1 
ATOM   745  N N   . GLY A 1 105 ? 8.666   16.127  14.376  1.00 98.16 105 A 1 
ATOM   746  C CA  . GLY A 1 105 ? 10.024  16.345  13.862  1.00 98.24 105 A 1 
ATOM   747  C C   . GLY A 1 105 ? 10.444  15.422  12.713  1.00 98.43 105 A 1 
ATOM   748  O O   . GLY A 1 105 ? 11.445  15.717  12.062  1.00 97.98 105 A 1 
ATOM   749  N N   . TRP A 1 106 ? 9.694   14.358  12.426  1.00 98.35 106 A 1 
ATOM   750  C CA  . TRP A 1 106 ? 9.999   13.458  11.317  1.00 98.38 106 A 1 
ATOM   751  C C   . TRP A 1 106 ? 9.849   14.166  9.966   1.00 98.28 106 A 1 
ATOM   752  O O   . TRP A 1 106 ? 8.945   14.982  9.769   1.00 97.95 106 A 1 
ATOM   753  C CB  . TRP A 1 106 ? 9.129   12.206  11.398  1.00 98.29 106 A 1 
ATOM   754  C CG  . TRP A 1 106 ? 9.479   11.156  10.389  1.00 98.21 106 A 1 
ATOM   755  C CD1 . TRP A 1 106 ? 10.375  10.157  10.563  1.00 97.84 106 A 1 
ATOM   756  C CD2 . TRP A 1 106 ? 8.966   11.000  9.036   1.00 98.29 106 A 1 
ATOM   757  N NE1 . TRP A 1 106 ? 10.449  9.393   9.419   1.00 97.76 106 A 1 
ATOM   758  C CE2 . TRP A 1 106 ? 9.598   9.866   8.447   1.00 97.97 106 A 1 
ATOM   759  C CE3 . TRP A 1 106 ? 8.026   11.698  8.252   1.00 97.90 106 A 1 
ATOM   760  C CZ2 . TRP A 1 106 ? 9.304   9.440   7.141   1.00 97.51 106 A 1 
ATOM   761  C CZ3 . TRP A 1 106 ? 7.729   11.280  6.938   1.00 97.21 106 A 1 
ATOM   762  C CH2 . TRP A 1 106 ? 8.363   10.153  6.388   1.00 97.00 106 A 1 
ATOM   763  N N   . ARG A 1 107 ? 10.745  13.858  9.024   1.00 98.10 107 A 1 
ATOM   764  C CA  . ARG A 1 107 ? 10.734  14.431  7.671   1.00 97.85 107 A 1 
ATOM   765  C C   . ARG A 1 107 ? 10.832  13.353  6.596   1.00 98.08 107 A 1 
ATOM   766  O O   . ARG A 1 107 ? 11.646  12.432  6.698   1.00 97.71 107 A 1 
ATOM   767  C CB  . ARG A 1 107 ? 11.829  15.502  7.535   1.00 96.43 107 A 1 
ATOM   768  C CG  . ARG A 1 107 ? 13.248  14.918  7.653   1.00 89.18 107 A 1 
ATOM   769  C CD  . ARG A 1 107 ? 14.308  16.014  7.535   1.00 87.22 107 A 1 
ATOM   770  N NE  . ARG A 1 107 ? 15.662  15.425  7.599   1.00 76.84 107 A 1 
ATOM   771  C CZ  . ARG A 1 107 ? 16.735  15.956  8.145   1.00 67.50 107 A 1 
ATOM   772  N NH1 . ARG A 1 107 ? 16.724  17.143  8.676   1.00 61.91 107 A 1 
ATOM   773  N NH2 . ARG A 1 107 ? 17.850  15.281  8.173   1.00 57.89 107 A 1 
ATOM   774  N N   . ALA A 1 108 ? 10.045  13.511  5.543   1.00 97.39 108 A 1 
ATOM   775  C CA  . ALA A 1 108 ? 9.988   12.586  4.413   1.00 97.02 108 A 1 
ATOM   776  C C   . ALA A 1 108 ? 11.113  12.800  3.390   1.00 97.08 108 A 1 
ATOM   777  O O   . ALA A 1 108 ? 11.535  11.859  2.719   1.00 96.26 108 A 1 
ATOM   778  C CB  . ALA A 1 108 ? 8.617   12.765  3.749   1.00 96.02 108 A 1 
ATOM   779  N N   . GLU A 1 109 ? 11.578  14.035  3.229   1.00 96.85 109 A 1 
ATOM   780  C CA  . GLU A 1 109 ? 12.543  14.422  2.210   1.00 96.48 109 A 1 
ATOM   781  C C   . GLU A 1 109 ? 13.977  14.089  2.639   1.00 96.67 109 A 1 
ATOM   782  O O   . GLU A 1 109 ? 14.506  14.635  3.611   1.00 96.29 109 A 1 
ATOM   783  C CB  . GLU A 1 109 ? 12.410  15.913  1.849   1.00 95.56 109 A 1 
ATOM   784  C CG  . GLU A 1 109 ? 11.072  16.292  1.181   1.00 89.63 109 A 1 
ATOM   785  C CD  . GLU A 1 109 ? 9.845   16.322  2.104   1.00 84.92 109 A 1 
ATOM   786  O OE1 . GLU A 1 109 ? 8.714   16.287  1.560   1.00 76.60 109 A 1 
ATOM   787  O OE2 . GLU A 1 109 ? 10.030  16.373  3.339   1.00 76.41 109 A 1 
ATOM   788  N N   . LEU A 1 110 ? 14.632  13.226  1.857   1.00 96.93 110 A 1 
ATOM   789  C CA  . LEU A 1 110 ? 16.035  12.859  2.009   1.00 96.84 110 A 1 
ATOM   790  C C   . LEU A 1 110 ? 16.782  13.030  0.681   1.00 96.05 110 A 1 
ATOM   791  O O   . LEU A 1 110 ? 16.245  12.798  -0.400  1.00 95.30 110 A 1 
ATOM   792  C CB  . LEU A 1 110 ? 16.155  11.410  2.517   1.00 97.45 110 A 1 
ATOM   793  C CG  . LEU A 1 110 ? 15.562  11.131  3.909   1.00 97.33 110 A 1 
ATOM   794  C CD1 . LEU A 1 110 ? 15.799  9.660   4.253   1.00 96.70 110 A 1 
ATOM   795  C CD2 . LEU A 1 110 ? 16.202  11.972  5.015   1.00 96.55 110 A 1 
ATOM   796  N N   . THR A 1 111 ? 18.060  13.391  0.770   1.00 95.74 111 A 1 
ATOM   797  C CA  . THR A 1 111 ? 18.975  13.306  -0.376  1.00 95.02 111 A 1 
ATOM   798  C C   . THR A 1 111 ? 19.359  11.849  -0.646  1.00 94.93 111 A 1 
ATOM   799  O O   . THR A 1 111 ? 19.384  11.028  0.276   1.00 94.71 111 A 1 
ATOM   800  C CB  . THR A 1 111 ? 20.245  14.144  -0.156  1.00 95.10 111 A 1 
ATOM   801  O OG1 . THR A 1 111 ? 20.977  13.650  0.942   1.00 94.63 111 A 1 
ATOM   802  C CG2 . THR A 1 111 ? 19.950  15.620  0.120   1.00 93.74 111 A 1 
ATOM   803  N N   . ASN A 1 112 ? 19.777  11.523  -1.878  1.00 94.86 112 A 1 
ATOM   804  C CA  . ASN A 1 112 ? 20.255  10.173  -2.214  1.00 94.47 112 A 1 
ATOM   805  C C   . ASN A 1 112 ? 21.416  9.719   -1.309  1.00 95.34 112 A 1 
ATOM   806  O O   . ASN A 1 112 ? 21.516  8.542   -0.962  1.00 95.37 112 A 1 
ATOM   807  C CB  . ASN A 1 112 ? 20.674  10.131  -3.701  1.00 93.24 112 A 1 
ATOM   808  C CG  . ASN A 1 112 ? 19.509  10.250  -4.670  1.00 90.72 112 A 1 
ATOM   809  O OD1 . ASN A 1 112 ? 18.354  10.238  -4.289  1.00 86.98 112 A 1 
ATOM   810  N ND2 . ASN A 1 112 ? 19.776  10.385  -5.949  1.00 85.58 112 A 1 
ATOM   811  N N   . ALA A 1 113 ? 22.285  10.649  -0.885  1.00 94.56 113 A 1 
ATOM   812  C CA  . ALA A 1 113 ? 23.374  10.360  0.049   1.00 95.53 113 A 1 
ATOM   813  C C   . ALA A 1 113 ? 22.853  9.973   1.444   1.00 96.53 113 A 1 
ATOM   814  O O   . ALA A 1 113 ? 23.337  9.005   2.027   1.00 96.81 113 A 1 
ATOM   815  C CB  . ALA A 1 113 ? 24.305  11.575  0.108   1.00 95.65 113 A 1 
ATOM   816  N N   . GLN A 1 114 ? 21.832  10.681  1.956   1.00 96.50 114 A 1 
ATOM   817  C CA  . GLN A 1 114 ? 21.187  10.351  3.231   1.00 97.20 114 A 1 
ATOM   818  C C   . GLN A 1 114 ? 20.470  8.999   3.163   1.00 97.79 114 A 1 
ATOM   819  O O   . GLN A 1 114 ? 20.620  8.201   4.083   1.00 98.07 114 A 1 
ATOM   820  C CB  . GLN A 1 114 ? 20.192  11.452  3.622   1.00 97.38 114 A 1 
ATOM   821  C CG  . GLN A 1 114 ? 20.887  12.727  4.120   1.00 96.79 114 A 1 
ATOM   822  C CD  . GLN A 1 114 ? 19.929  13.913  4.175   1.00 96.82 114 A 1 
ATOM   823  O OE1 . GLN A 1 114 ? 19.144  14.154  3.276   1.00 94.42 114 A 1 
ATOM   824  N NE2 . GLN A 1 114 ? 19.972  14.719  5.209   1.00 93.13 114 A 1 
ATOM   825  N N   . VAL A 1 115 ? 19.768  8.709   2.069   1.00 97.25 115 A 1 
ATOM   826  C CA  . VAL A 1 115 ? 19.119  7.405   1.850   1.00 97.55 115 A 1 
ATOM   827  C C   . VAL A 1 115 ? 20.151  6.278   1.893   1.00 97.96 115 A 1 
ATOM   828  O O   . VAL A 1 115 ? 19.995  5.333   2.664   1.00 98.13 115 A 1 
ATOM   829  C CB  . VAL A 1 115 ? 18.341  7.388   0.517   1.00 97.40 115 A 1 
ATOM   830  C CG1 . VAL A 1 115 ? 17.803  5.995   0.169   1.00 96.96 115 A 1 
ATOM   831  C CG2 . VAL A 1 115 ? 17.149  8.348   0.565   1.00 97.07 115 A 1 
ATOM   832  N N   . LYS A 1 116 ? 21.243  6.386   1.124   1.00 97.00 116 A 1 
ATOM   833  C CA  . LYS A 1 116 ? 22.315  5.377   1.106   1.00 97.35 116 A 1 
ATOM   834  C C   . LYS A 1 116 ? 22.983  5.217   2.470   1.00 97.85 116 A 1 
ATOM   835  O O   . LYS A 1 116 ? 23.221  4.089   2.896   1.00 98.00 116 A 1 
ATOM   836  C CB  . LYS A 1 116 ? 23.361  5.720   0.033   1.00 96.95 116 A 1 
ATOM   837  C CG  . LYS A 1 116 ? 22.825  5.476   -1.385  1.00 95.01 116 A 1 
ATOM   838  C CD  . LYS A 1 116 ? 23.896  5.760   -2.447  1.00 92.46 116 A 1 
ATOM   839  C CE  . LYS A 1 116 ? 23.298  5.527   -3.835  1.00 86.76 116 A 1 
ATOM   840  N NZ  . LYS A 1 116 ? 24.325  5.432   -4.908  1.00 79.17 116 A 1 
ATOM   841  N N   . TRP A 1 117 ? 23.254  6.313   3.174   1.00 97.89 117 A 1 
ATOM   842  C CA  . TRP A 1 117 ? 23.823  6.273   4.522   1.00 98.13 117 A 1 
ATOM   843  C C   . TRP A 1 117 ? 22.903  5.534   5.506   1.00 98.29 117 A 1 
ATOM   844  O O   . TRP A 1 117 ? 23.364  4.649   6.226   1.00 98.34 117 A 1 
ATOM   845  C CB  . TRP A 1 117 ? 24.117  7.700   4.998   1.00 98.08 117 A 1 
ATOM   846  C CG  . TRP A 1 117 ? 24.553  7.777   6.425   1.00 96.55 117 A 1 
ATOM   847  C CD1 . TRP A 1 117 ? 25.819  7.620   6.878   1.00 93.39 117 A 1 
ATOM   848  C CD2 . TRP A 1 117 ? 23.723  7.953   7.612   1.00 96.46 117 A 1 
ATOM   849  N NE1 . TRP A 1 117 ? 25.834  7.682   8.254   1.00 92.45 117 A 1 
ATOM   850  C CE2 . TRP A 1 117 ? 24.564  7.875   8.763   1.00 95.47 117 A 1 
ATOM   851  C CE3 . TRP A 1 117 ? 22.340  8.146   7.832   1.00 92.08 117 A 1 
ATOM   852  C CZ2 . TRP A 1 117 ? 24.054  7.977   10.068  1.00 92.27 117 A 1 
ATOM   853  C CZ3 . TRP A 1 117 ? 21.824  8.249   9.142   1.00 90.02 117 A 1 
ATOM   854  C CH2 . TRP A 1 117 ? 22.679  8.163   10.255  1.00 89.49 117 A 1 
ATOM   855  N N   . GLN A 1 118 ? 21.607  5.845   5.499   1.00 98.31 118 A 1 
ATOM   856  C CA  . GLN A 1 118 ? 20.635  5.232   6.402   1.00 98.55 118 A 1 
ATOM   857  C C   . GLN A 1 118 ? 20.432  3.734   6.098   1.00 98.68 118 A 1 
ATOM   858  O O   . GLN A 1 118 ? 20.385  2.919   7.021   1.00 98.58 118 A 1 
ATOM   859  C CB  . GLN A 1 118 ? 19.334  6.044   6.336   1.00 98.32 118 A 1 
ATOM   860  C CG  . GLN A 1 118 ? 18.329  5.596   7.405   1.00 96.07 118 A 1 
ATOM   861  C CD  . GLN A 1 118 ? 17.137  6.533   7.532   1.00 97.30 118 A 1 
ATOM   862  O OE1 . GLN A 1 118 ? 17.205  7.726   7.281   1.00 93.03 118 A 1 
ATOM   863  N NE2 . GLN A 1 118 ? 15.998  6.038   7.951   1.00 92.24 118 A 1 
ATOM   864  N N   . LEU A 1 119 ? 20.413  3.344   4.815   1.00 98.65 119 A 1 
ATOM   865  C CA  . LEU A 1 119 ? 20.369  1.932   4.416   1.00 98.62 119 A 1 
ATOM   866  C C   . LEU A 1 119 ? 21.639  1.171   4.824   1.00 98.59 119 A 1 
ATOM   867  O O   . LEU A 1 119 ? 21.559  0.024   5.275   1.00 98.42 119 A 1 
ATOM   868  C CB  . LEU A 1 119 ? 20.166  1.832   2.893   1.00 98.55 119 A 1 
ATOM   869  C CG  . LEU A 1 119 ? 18.765  2.239   2.409   1.00 98.27 119 A 1 
ATOM   870  C CD1 . LEU A 1 119 ? 18.761  2.287   0.884   1.00 97.99 119 A 1 
ATOM   871  C CD2 . LEU A 1 119 ? 17.691  1.257   2.876   1.00 97.89 119 A 1 
ATOM   872  N N   . ALA A 1 120 ? 22.821  1.788   4.704   1.00 98.58 120 A 1 
ATOM   873  C CA  . ALA A 1 120 ? 24.082  1.163   5.097   1.00 98.49 120 A 1 
ATOM   874  C C   . ALA A 1 120 ? 24.179  0.968   6.620   1.00 98.46 120 A 1 
ATOM   875  O O   . ALA A 1 120 ? 24.610  -0.095  7.085   1.00 98.09 120 A 1 
ATOM   876  C CB  . ALA A 1 120 ? 25.239  2.013   4.560   1.00 98.26 120 A 1 
ATOM   877  N N   . THR A 1 121 ? 23.743  1.960   7.404   1.00 98.49 121 A 1 
ATOM   878  C CA  . THR A 1 121 ? 23.887  1.980   8.871   1.00 98.46 121 A 1 
ATOM   879  C C   . THR A 1 121 ? 22.743  1.270   9.588   1.00 98.52 121 A 1 
ATOM   880  O O   . THR A 1 121 ? 22.995  0.343   10.358  1.00 98.20 121 A 1 
ATOM   881  C CB  . THR A 1 121 ? 24.044  3.414   9.394   1.00 98.18 121 A 1 
ATOM   882  O OG1 . THR A 1 121 ? 23.003  4.237   8.924   1.00 95.02 121 A 1 
ATOM   883  C CG2 . THR A 1 121 ? 25.358  4.044   8.930   1.00 92.97 121 A 1 
ATOM   884  N N   . ILE A 1 122 ? 21.501  1.635   9.290   1.00 98.70 122 A 1 
ATOM   885  C CA  . ILE A 1 122 ? 20.292  1.132   9.965   1.00 98.76 122 A 1 
ATOM   886  C C   . ILE A 1 122 ? 19.675  -0.036  9.184   1.00 98.75 122 A 1 
ATOM   887  O O   . ILE A 1 122 ? 19.188  -0.993  9.770   1.00 98.55 122 A 1 
ATOM   888  C CB  . ILE A 1 122 ? 19.288  2.290   10.180  1.00 98.73 122 A 1 
ATOM   889  C CG1 . ILE A 1 122 ? 19.945  3.410   11.029  1.00 98.21 122 A 1 
ATOM   890  C CG2 . ILE A 1 122 ? 17.993  1.794   10.848  1.00 98.36 122 A 1 
ATOM   891  C CD1 . ILE A 1 122 ? 19.122  4.693   11.108  1.00 95.93 122 A 1 
ATOM   892  N N   . GLY A 1 123 ? 19.729  0.006   7.849   1.00 98.78 123 A 1 
ATOM   893  C CA  . GLY A 1 123 ? 19.079  -0.966  6.965   1.00 98.81 123 A 1 
ATOM   894  C C   . GLY A 1 123 ? 17.646  -0.592  6.575   1.00 98.88 123 A 1 
ATOM   895  O O   . GLY A 1 123 ? 17.131  -1.165  5.626   1.00 98.71 123 A 1 
ATOM   896  N N   . ALA A 1 124 ? 17.020  0.375   7.242   1.00 98.69 124 A 1 
ATOM   897  C CA  . ALA A 1 124 ? 15.637  0.779   7.017   1.00 98.74 124 A 1 
ATOM   898  C C   . ALA A 1 124 ? 15.542  2.252   6.616   1.00 98.77 124 A 1 
ATOM   899  O O   . ALA A 1 124 ? 16.104  3.111   7.296   1.00 98.56 124 A 1 
ATOM   900  C CB  . ALA A 1 124 ? 14.849  0.508   8.306   1.00 98.54 124 A 1 
ATOM   901  N N   . VAL A 1 125 ? 14.788  2.568   5.563   1.00 98.68 125 A 1 
ATOM   902  C CA  . VAL A 1 125 ? 14.410  3.951   5.237   1.00 98.65 125 A 1 
ATOM   903  C C   . VAL A 1 125 ? 13.003  4.006   4.649   1.00 98.60 125 A 1 
ATOM   904  O O   . VAL A 1 125 ? 12.672  3.234   3.753   1.00 98.13 125 A 1 
ATOM   905  C CB  . VAL A 1 125 ? 15.455  4.618   4.318   1.00 98.14 125 A 1 
ATOM   906  C CG1 . VAL A 1 125 ? 15.498  4.049   2.903   1.00 93.83 125 A 1 
ATOM   907  C CG2 . VAL A 1 125 ? 15.234  6.129   4.207   1.00 93.01 125 A 1 
ATOM   908  N N   . ILE A 1 126 ? 12.189  4.940   5.131   1.00 98.33 126 A 1 
ATOM   909  C CA  . ILE A 1 126 ? 10.917  5.313   4.504   1.00 98.33 126 A 1 
ATOM   910  C C   . ILE A 1 126 ? 11.012  6.793   4.144   1.00 98.18 126 A 1 
ATOM   911  O O   . ILE A 1 126 ? 11.163  7.627   5.028   1.00 97.84 126 A 1 
ATOM   912  C CB  . ILE A 1 126 ? 9.703   5.012   5.410   1.00 98.30 126 A 1 
ATOM   913  C CG1 . ILE A 1 126 ? 9.658   3.524   5.826   1.00 97.85 126 A 1 
ATOM   914  C CG2 . ILE A 1 126 ? 8.411   5.411   4.669   1.00 97.95 126 A 1 
ATOM   915  C CD1 . ILE A 1 126 ? 8.510   3.157   6.779   1.00 97.19 126 A 1 
ATOM   916  N N   . CYS A 1 127 ? 10.956  7.134   2.862   1.00 97.80 127 A 1 
ATOM   917  C CA  . CYS A 1 127 ? 11.111  8.522   2.425   1.00 97.31 127 A 1 
ATOM   918  C C   . CYS A 1 127 ? 10.343  8.831   1.137   1.00 96.73 127 A 1 
ATOM   919  O O   . CYS A 1 127 ? 9.800   7.942   0.473   1.00 95.83 127 A 1 
ATOM   920  C CB  . CYS A 1 127 ? 12.610  8.858   2.327   1.00 97.05 127 A 1 
ATOM   921  S SG  . CYS A 1 127 ? 13.415  7.920   0.998   1.00 96.85 127 A 1 
ATOM   922  N N   . ALA A 1 128 ? 10.273  10.112  0.784   1.00 95.81 128 A 1 
ATOM   923  C CA  . ALA A 1 128 ? 9.712   10.548  -0.486  1.00 94.85 128 A 1 
ATOM   924  C C   . ALA A 1 128 ? 10.650  10.192  -1.650  1.00 93.99 128 A 1 
ATOM   925  O O   . ALA A 1 128 ? 11.870  10.305  -1.551  1.00 93.19 128 A 1 
ATOM   926  C CB  . ALA A 1 128 ? 9.421   12.050  -0.423  1.00 94.20 128 A 1 
ATOM   927  N N   . ALA A 1 129 ? 10.069  9.806   -2.788  1.00 93.86 129 A 1 
ATOM   928  C CA  . ALA A 1 129 ? 10.840  9.626   -4.011  1.00 91.81 129 A 1 
ATOM   929  C C   . ALA A 1 129 ? 11.457  10.966  -4.453  1.00 91.36 129 A 1 
ATOM   930  O O   . ALA A 1 129 ? 10.744  11.963  -4.624  1.00 89.66 129 A 1 
ATOM   931  C CB  . ALA A 1 129 ? 9.939   9.020   -5.091  1.00 90.08 129 A 1 
ATOM   932  N N   . GLY A 1 130 ? 12.773  10.977  -4.684  1.00 92.64 130 A 1 
ATOM   933  C CA  . GLY A 1 130 ? 13.489  12.146  -5.194  1.00 91.50 130 A 1 
ATOM   934  C C   . GLY A 1 130 ? 12.944  12.629  -6.542  1.00 92.16 130 A 1 
ATOM   935  O O   . GLY A 1 130 ? 12.328  11.876  -7.304  1.00 90.83 130 A 1 
ATOM   936  N N   . ASN A 1 131 ? 13.160  13.913  -6.859  1.00 89.68 131 A 1 
ATOM   937  C CA  . ASN A 1 131 ? 12.590  14.529  -8.065  1.00 89.62 131 A 1 
ATOM   938  C C   . ASN A 1 131 ? 13.082  13.914  -9.383  1.00 91.01 131 A 1 
ATOM   939  O O   . ASN A 1 131 ? 12.345  13.979  -10.368 1.00 88.75 131 A 1 
ATOM   940  C CB  . ASN A 1 131 ? 12.804  16.054  -8.016  1.00 86.64 131 A 1 
ATOM   941  C CG  . ASN A 1 131 ? 11.817  16.739  -7.082  1.00 81.13 131 A 1 
ATOM   942  O OD1 . ASN A 1 131 ? 10.719  16.263  -6.846  1.00 75.72 131 A 1 
ATOM   943  N ND2 . ASN A 1 131 ? 12.166  17.892  -6.551  1.00 73.92 131 A 1 
ATOM   944  N N   . GLY A 1 132 ? 14.255  13.282  -9.385  1.00 91.75 132 A 1 
ATOM   945  C CA  . GLY A 1 132 ? 14.834  12.612  -10.551 1.00 92.61 132 A 1 
ATOM   946  C C   . GLY A 1 132 ? 14.305  11.200  -10.816 1.00 94.03 132 A 1 
ATOM   947  O O   . GLY A 1 132 ? 14.468  10.696  -11.923 1.00 92.82 132 A 1 
ATOM   948  N N   . LEU A 1 133 ? 13.650  10.549  -9.844  1.00 92.45 133 A 1 
ATOM   949  C CA  . LEU A 1 133 ? 13.215  9.159   -9.969  1.00 92.53 133 A 1 
ATOM   950  C C   . LEU A 1 133 ? 11.880  9.063   -10.723 1.00 92.20 133 A 1 
ATOM   951  O O   . LEU A 1 133 ? 10.863  9.564   -10.237 1.00 88.89 133 A 1 
ATOM   952  C CB  . LEU A 1 133 ? 13.127  8.535   -8.569  1.00 90.95 133 A 1 
ATOM   953  C CG  . LEU A 1 133 ? 13.150  6.997   -8.621  1.00 85.89 133 A 1 
ATOM   954  C CD1 . LEU A 1 133 ? 14.592  6.495   -8.687  1.00 81.77 133 A 1 
ATOM   955  C CD2 . LEU A 1 133 ? 12.491  6.405   -7.384  1.00 81.35 133 A 1 
ATOM   956  N N   . ALA A 1 134 ? 11.886  8.427   -11.882 1.00 93.52 134 A 1 
ATOM   957  C CA  . ALA A 1 134 ? 10.726  8.231   -12.762 1.00 94.13 134 A 1 
ATOM   958  C C   . ALA A 1 134 ? 9.792   9.467   -12.871 1.00 94.97 134 A 1 
ATOM   959  O O   . ALA A 1 134 ? 8.596   9.379   -12.575 1.00 93.79 134 A 1 
ATOM   960  C CB  . ALA A 1 134 ? 10.007  6.934   -12.349 1.00 92.85 134 A 1 
ATOM   961  N N   . PRO A 1 135 ? 10.287  10.654  -13.287 1.00 94.16 135 A 1 
ATOM   962  C CA  . PRO A 1 135 ? 9.485   11.886  -13.335 1.00 94.22 135 A 1 
ATOM   963  C C   . PRO A 1 135 ? 8.256   11.776  -14.243 1.00 94.66 135 A 1 
ATOM   964  O O   . PRO A 1 135 ? 7.235   12.413  -13.970 1.00 94.16 135 A 1 
ATOM   965  C CB  . PRO A 1 135 ? 10.449  12.980  -13.809 1.00 93.41 135 A 1 
ATOM   966  C CG  . PRO A 1 135 ? 11.531  12.205  -14.555 1.00 92.49 135 A 1 
ATOM   967  C CD  . PRO A 1 135 ? 11.635  10.914  -13.757 1.00 94.92 135 A 1 
ATOM   968  N N   . ALA A 1 136 ? 8.310   10.934  -15.276 1.00 95.13 136 A 1 
ATOM   969  C CA  . ALA A 1 136 ? 7.154   10.615  -16.107 1.00 94.96 136 A 1 
ATOM   970  C C   . ALA A 1 136 ? 6.001   10.028  -15.288 1.00 95.07 136 A 1 
ATOM   971  O O   . ALA A 1 136 ? 4.858   10.442  -15.479 1.00 94.67 136 A 1 
ATOM   972  C CB  . ALA A 1 136 ? 7.579   9.623   -17.193 1.00 94.63 136 A 1 
ATOM   973  N N   . ASP A 1 137 ? 6.292   9.114   -14.353 1.00 94.41 137 A 1 
ATOM   974  C CA  . ASP A 1 137 ? 5.274   8.522   -13.490 1.00 93.85 137 A 1 
ATOM   975  C C   . ASP A 1 137 ? 4.624   9.578   -12.600 1.00 93.40 137 A 1 
ATOM   976  O O   . ASP A 1 137 ? 3.398   9.671   -12.576 1.00 92.69 137 A 1 
ATOM   977  C CB  . ASP A 1 137 ? 5.853   7.395   -12.637 1.00 93.02 137 A 1 
ATOM   978  C CG  . ASP A 1 137 ? 4.774   6.875   -11.689 1.00 90.77 137 A 1 
ATOM   979  O OD1 . ASP A 1 137 ? 3.826   6.204   -12.154 1.00 87.33 137 A 1 
ATOM   980  O OD2 . ASP A 1 137 ? 4.854   7.179   -10.478 1.00 87.19 137 A 1 
ATOM   981  N N   . ARG A 1 138 ? 5.409   10.434  -11.943 1.00 91.88 138 A 1 
ATOM   982  C CA  . ARG A 1 138 ? 4.868   11.501  -11.090 1.00 90.27 138 A 1 
ATOM   983  C C   . ARG A 1 138 ? 3.900   12.405  -11.855 1.00 90.09 138 A 1 
ATOM   984  O O   . ARG A 1 138 ? 2.820   12.712  -11.357 1.00 88.76 138 A 1 
ATOM   985  C CB  . ARG A 1 138 ? 6.023   12.311  -10.480 1.00 89.10 138 A 1 
ATOM   986  C CG  . ARG A 1 138 ? 5.511   13.280  -9.400  1.00 81.48 138 A 1 
ATOM   987  C CD  . ARG A 1 138 ? 6.614   14.193  -8.842  1.00 78.98 138 A 1 
ATOM   988  N NE  . ARG A 1 138 ? 7.746   13.429  -8.285  1.00 71.81 138 A 1 
ATOM   989  C CZ  . ARG A 1 138 ? 8.997   13.482  -8.687  1.00 64.23 138 A 1 
ATOM   990  N NH1 . ARG A 1 138 ? 9.406   14.331  -9.582  1.00 58.57 138 A 1 
ATOM   991  N NH2 . ARG A 1 138 ? 9.881   12.671  -8.203  1.00 55.18 138 A 1 
ATOM   992  N N   . LYS A 1 139 ? 4.295   12.822  -13.065 1.00 91.29 139 A 1 
ATOM   993  C CA  . LYS A 1 139 ? 3.469   13.700  -13.906 1.00 91.98 139 A 1 
ATOM   994  C C   . LYS A 1 139 ? 2.214   12.983  -14.414 1.00 92.10 139 A 1 
ATOM   995  O O   . LYS A 1 139 ? 1.127   13.555  -14.380 1.00 91.39 139 A 1 
ATOM   996  C CB  . LYS A 1 139 ? 4.338   14.260  -15.043 1.00 92.24 139 A 1 
ATOM   997  C CG  . LYS A 1 139 ? 3.636   15.412  -15.775 1.00 88.49 139 A 1 
ATOM   998  C CD  . LYS A 1 139 ? 4.531   16.015  -16.865 1.00 87.19 139 A 1 
ATOM   999  C CE  . LYS A 1 139 ? 3.790   17.156  -17.578 1.00 82.58 139 A 1 
ATOM   1000 N NZ  . LYS A 1 139 ? 4.583   17.716  -18.700 1.00 76.00 139 A 1 
ATOM   1001 N N   . LEU A 1 140 ? 2.351   11.728  -14.846 1.00 92.72 140 A 1 
ATOM   1002 C CA  . LEU A 1 140 ? 1.230   10.935  -15.353 1.00 92.37 140 A 1 
ATOM   1003 C C   . LEU A 1 140 ? 0.260   10.535  -14.238 1.00 91.83 140 A 1 
ATOM   1004 O O   . LEU A 1 140 ? -0.943  10.613  -14.446 1.00 91.15 140 A 1 
ATOM   1005 C CB  . LEU A 1 140 ? 1.777   9.710   -16.105 1.00 92.48 140 A 1 
ATOM   1006 C CG  . LEU A 1 140 ? 0.680   8.824   -16.730 1.00 85.23 140 A 1 
ATOM   1007 C CD1 . LEU A 1 140 ? -0.170  9.573   -17.754 1.00 82.35 140 A 1 
ATOM   1008 C CD2 . LEU A 1 140 ? 1.320   7.628   -17.427 1.00 83.99 140 A 1 
ATOM   1009 N N   . TYR A 1 141 ? 0.756   10.161  -13.055 1.00 89.33 141 A 1 
ATOM   1010 C CA  . TYR A 1 141 ? -0.094  9.817   -11.913 1.00 88.25 141 A 1 
ATOM   1011 C C   . TYR A 1 141 ? -0.959  11.007  -11.487 1.00 87.60 141 A 1 
ATOM   1012 O O   . TYR A 1 141 ? -2.169  10.858  -11.348 1.00 86.39 141 A 1 
ATOM   1013 C CB  . TYR A 1 141 ? 0.769   9.309   -10.754 1.00 87.66 141 A 1 
ATOM   1014 C CG  . TYR A 1 141 ? -0.058  8.830   -9.577  1.00 83.73 141 A 1 
ATOM   1015 C CD1 . TYR A 1 141 ? -0.416  9.722   -8.546  1.00 79.10 141 A 1 
ATOM   1016 C CD2 . TYR A 1 141 ? -0.511  7.495   -9.535  1.00 78.58 141 A 1 
ATOM   1017 C CE1 . TYR A 1 141 ? -1.229  9.288   -7.484  1.00 75.26 141 A 1 
ATOM   1018 C CE2 . TYR A 1 141 ? -1.322  7.055   -8.472  1.00 74.49 141 A 1 
ATOM   1019 C CZ  . TYR A 1 141 ? -1.686  7.955   -7.446  1.00 75.63 141 A 1 
ATOM   1020 O OH  . TYR A 1 141 ? -2.473  7.534   -6.422  1.00 73.50 141 A 1 
ATOM   1021 N N   . ALA A 1 142 ? -0.359  12.206  -11.385 1.00 88.05 142 A 1 
ATOM   1022 C CA  . ALA A 1 142 ? -1.105  13.429  -11.077 1.00 86.71 142 A 1 
ATOM   1023 C C   . ALA A 1 142 ? -2.193  13.738  -12.125 1.00 86.44 142 A 1 
ATOM   1024 O O   . ALA A 1 142 ? -3.264  14.219  -11.773 1.00 85.21 142 A 1 
ATOM   1025 C CB  . ALA A 1 142 ? -0.107  14.585  -10.962 1.00 86.11 142 A 1 
ATOM   1026 N N   . LEU A 1 143 ? -1.947  13.435  -13.399 1.00 88.81 143 A 1 
ATOM   1027 C CA  . LEU A 1 143 ? -2.957  13.576  -14.450 1.00 89.12 143 A 1 
ATOM   1028 C C   . LEU A 1 143 ? -4.074  12.537  -14.297 1.00 88.49 143 A 1 
ATOM   1029 O O   . LEU A 1 143 ? -5.248  12.894  -14.344 1.00 87.12 143 A 1 
ATOM   1030 C CB  . LEU A 1 143 ? -2.273  13.479  -15.824 1.00 90.13 143 A 1 
ATOM   1031 C CG  . LEU A 1 143 ? -3.241  13.658  -17.006 1.00 89.43 143 A 1 
ATOM   1032 C CD1 . LEU A 1 143 ? -3.846  15.063  -17.042 1.00 87.38 143 A 1 
ATOM   1033 C CD2 . LEU A 1 143 ? -2.496  13.416  -18.317 1.00 88.52 143 A 1 
ATOM   1034 N N   . ARG A 1 144 ? -3.721  11.268  -14.093 1.00 90.18 144 A 1 
ATOM   1035 C CA  . ARG A 1 144 ? -4.675  10.151  -13.950 1.00 88.77 144 A 1 
ATOM   1036 C C   . ARG A 1 144 ? -5.653  10.367  -12.799 1.00 88.64 144 A 1 
ATOM   1037 O O   . ARG A 1 144 ? -6.837  10.080  -12.954 1.00 87.20 144 A 1 
ATOM   1038 C CB  . ARG A 1 144 ? -3.902  8.839   -13.747 1.00 89.20 144 A 1 
ATOM   1039 C CG  . ARG A 1 144 ? -3.212  8.345   -15.028 1.00 87.64 144 A 1 
ATOM   1040 C CD  . ARG A 1 144 ? -2.192  7.238   -14.713 1.00 85.83 144 A 1 
ATOM   1041 N NE  . ARG A 1 144 ? -2.826  6.084   -14.046 1.00 83.55 144 A 1 
ATOM   1042 C CZ  . ARG A 1 144 ? -2.317  5.331   -13.089 1.00 82.99 144 A 1 
ATOM   1043 N NH1 . ARG A 1 144 ? -1.099  5.464   -12.655 1.00 75.11 144 A 1 
ATOM   1044 N NH2 . ARG A 1 144 ? -3.053  4.410   -12.540 1.00 76.15 144 A 1 
ATOM   1045 N N   . ASP A 1 145 ? -5.159  10.917  -11.699 1.00 85.14 145 A 1 
ATOM   1046 C CA  . ASP A 1 145 ? -5.960  11.203  -10.505 1.00 82.62 145 A 1 
ATOM   1047 C C   . ASP A 1 145 ? -7.119  12.175  -10.788 1.00 81.50 145 A 1 
ATOM   1048 O O   . ASP A 1 145 ? -8.245  11.962  -10.346 1.00 79.55 145 A 1 
ATOM   1049 C CB  . ASP A 1 145 ? -5.011  11.748  -9.435  1.00 80.49 145 A 1 
ATOM   1050 C CG  . ASP A 1 145 ? -5.693  11.840  -8.075  1.00 73.95 145 A 1 
ATOM   1051 O OD1 . ASP A 1 145 ? -6.037  10.758  -7.544  1.00 70.47 145 A 1 
ATOM   1052 O OD2 . ASP A 1 145 ? -5.815  12.971  -7.569  1.00 69.19 145 A 1 
ATOM   1053 N N   . VAL A 1 146 ? -6.887  13.193  -11.617 1.00 84.95 146 A 1 
ATOM   1054 C CA  . VAL A 1 146 ? -7.903  14.209  -11.950 1.00 83.82 146 A 1 
ATOM   1055 C C   . VAL A 1 146 ? -8.697  13.905  -13.228 1.00 83.17 146 A 1 
ATOM   1056 O O   . VAL A 1 146 ? -9.606  14.659  -13.569 1.00 80.72 146 A 1 
ATOM   1057 C CB  . VAL A 1 146 ? -7.298  15.625  -11.993 1.00 82.48 146 A 1 
ATOM   1058 C CG1 . VAL A 1 146 ? -6.639  15.992  -10.655 1.00 80.02 146 A 1 
ATOM   1059 C CG2 . VAL A 1 146 ? -6.262  15.792  -13.110 1.00 80.16 146 A 1 
ATOM   1060 N N   . THR A 1 147 ? -8.374  12.824  -13.943 1.00 87.53 147 A 1 
ATOM   1061 C CA  . THR A 1 147 ? -9.031  12.457  -15.215 1.00 87.06 147 A 1 
ATOM   1062 C C   . THR A 1 147 ? -9.798  11.138  -15.154 1.00 86.28 147 A 1 
ATOM   1063 O O   . THR A 1 147 ? -10.285 10.672  -16.182 1.00 83.90 147 A 1 
ATOM   1064 C CB  . THR A 1 147 ? -8.052  12.464  -16.404 1.00 86.51 147 A 1 
ATOM   1065 O OG1 . THR A 1 147 ? -6.983  11.570  -16.194 1.00 86.56 147 A 1 
ATOM   1066 C CG2 . THR A 1 147 ? -7.462  13.851  -16.663 1.00 85.23 147 A 1 
ATOM   1067 N N   . GLY A 1 148 ? -9.921  10.513  -13.974 1.00 84.18 148 A 1 
ATOM   1068 C CA  . GLY A 1 148 ? -10.643 9.248   -13.798 1.00 83.38 148 A 1 
ATOM   1069 C C   . GLY A 1 148 ? -9.987  8.054   -14.502 1.00 85.62 148 A 1 
ATOM   1070 O O   . GLY A 1 148 ? -10.665 7.102   -14.865 1.00 81.76 148 A 1 
ATOM   1071 N N   . THR A 1 149 ? -8.667  8.098   -14.721 1.00 85.97 149 A 1 
ATOM   1072 C CA  . THR A 1 149 ? -7.910  7.046   -15.433 1.00 86.61 149 A 1 
ATOM   1073 C C   . THR A 1 149 ? -6.948  6.275   -14.524 1.00 86.58 149 A 1 
ATOM   1074 O O   . THR A 1 149 ? -5.985  5.664   -14.989 1.00 84.10 149 A 1 
ATOM   1075 C CB  . THR A 1 149 ? -7.213  7.599   -16.691 1.00 85.93 149 A 1 
ATOM   1076 O OG1 . THR A 1 149 ? -6.366  8.674   -16.372 1.00 85.99 149 A 1 
ATOM   1077 C CG2 . THR A 1 149 ? -8.204  8.106   -17.735 1.00 84.00 149 A 1 
ATOM   1078 N N   . VAL A 1 150 ? -7.194  6.303   -13.209 1.00 84.99 150 A 1 
ATOM   1079 C CA  . VAL A 1 150 ? -6.371  5.575   -12.221 1.00 84.49 150 A 1 
ATOM   1080 C C   . VAL A 1 150 ? -6.592  4.063   -12.316 1.00 86.28 150 A 1 
ATOM   1081 O O   . VAL A 1 150 ? -5.611  3.323   -12.363 1.00 84.75 150 A 1 
ATOM   1082 C CB  . VAL A 1 150 ? -6.628  6.095   -10.790 1.00 80.62 150 A 1 
ATOM   1083 C CG1 . VAL A 1 150 ? -5.843  5.303   -9.734  1.00 75.22 150 A 1 
ATOM   1084 C CG2 . VAL A 1 150 ? -6.199  7.560   -10.665 1.00 75.15 150 A 1 
ATOM   1085 N N   . GLU A 1 151 ? -7.840  3.612   -12.403 1.00 84.50 151 A 1 
ATOM   1086 C CA  . GLU A 1 151 ? -8.250  2.200   -12.348 1.00 84.55 151 A 1 
ATOM   1087 C C   . GLU A 1 151 ? -8.045  1.463   -13.687 1.00 86.78 151 A 1 
ATOM   1088 O O   . GLU A 1 151 ? -8.975  1.002   -14.337 1.00 85.05 151 A 1 
ATOM   1089 C CB  . GLU A 1 151 ? -9.694  2.079   -11.825 1.00 80.42 151 A 1 
ATOM   1090 C CG  . GLU A 1 151 ? -9.868  2.638   -10.400 1.00 72.63 151 A 1 
ATOM   1091 C CD  . GLU A 1 151 ? -11.235 2.314   -9.772  1.00 66.10 151 A 1 
ATOM   1092 O OE1 . GLU A 1 151 ? -11.322 2.384   -8.523  1.00 60.25 151 A 1 
ATOM   1093 O OE2 . GLU A 1 151 ? -12.174 1.977   -10.522 1.00 58.54 151 A 1 
ATOM   1094 N N   . SER A 1 152 ? -6.789  1.346   -14.127 1.00 91.79 152 A 1 
ATOM   1095 C CA  . SER A 1 152 ? -6.396  0.558   -15.303 1.00 93.20 152 A 1 
ATOM   1096 C C   . SER A 1 152 ? -5.219  -0.343  -14.946 1.00 94.16 152 A 1 
ATOM   1097 O O   . SER A 1 152 ? -4.166  0.162   -14.548 1.00 94.04 152 A 1 
ATOM   1098 C CB  . SER A 1 152 ? -6.024  1.491   -16.454 1.00 93.34 152 A 1 
ATOM   1099 O OG  . SER A 1 152 ? -5.366  0.794   -17.499 1.00 92.28 152 A 1 
ATOM   1100 N N   . THR A 1 153 ? -5.358  -1.652  -15.148 1.00 95.12 153 A 1 
ATOM   1101 C CA  . THR A 1 153 ? -4.307  -2.648  -14.871 1.00 95.74 153 A 1 
ATOM   1102 C C   . THR A 1 153 ? -2.973  -2.270  -15.519 1.00 96.28 153 A 1 
ATOM   1103 O O   . THR A 1 153 ? -1.945  -2.240  -14.846 1.00 96.26 153 A 1 
ATOM   1104 C CB  . THR A 1 153 ? -4.756  -4.035  -15.358 1.00 95.17 153 A 1 
ATOM   1105 O OG1 . THR A 1 153 ? -5.977  -4.356  -14.751 1.00 91.67 153 A 1 
ATOM   1106 C CG2 . THR A 1 153 ? -3.773  -5.147  -15.024 1.00 91.59 153 A 1 
ATOM   1107 N N   . ALA A 1 154 ? -2.989  -1.888  -16.798 1.00 95.99 154 A 1 
ATOM   1108 C CA  . ALA A 1 154 ? -1.784  -1.490  -17.532 1.00 96.50 154 A 1 
ATOM   1109 C C   . ALA A 1 154 ? -1.109  -0.238  -16.943 1.00 96.83 154 A 1 
ATOM   1110 O O   . ALA A 1 154 ? 0.114   -0.187  -16.777 1.00 96.60 154 A 1 
ATOM   1111 C CB  . ALA A 1 154 ? -2.185  -1.260  -18.993 1.00 96.35 154 A 1 
ATOM   1112 N N   . LEU A 1 155 ? -1.910  0.773   -16.584 1.00 96.09 155 A 1 
ATOM   1113 C CA  . LEU A 1 155 ? -1.405  2.028   -16.025 1.00 95.75 155 A 1 
ATOM   1114 C C   . LEU A 1 155 ? -0.976  1.874   -14.559 1.00 95.60 155 A 1 
ATOM   1115 O O   . LEU A 1 155 ? -0.018  2.523   -14.146 1.00 95.38 155 A 1 
ATOM   1116 C CB  . LEU A 1 155 ? -2.459  3.136   -16.192 1.00 95.63 155 A 1 
ATOM   1117 C CG  . LEU A 1 155 ? -2.783  3.516   -17.650 1.00 95.30 155 A 1 
ATOM   1118 C CD1 . LEU A 1 155 ? -3.885  4.571   -17.675 1.00 94.74 155 A 1 
ATOM   1119 C CD2 . LEU A 1 155 ? -1.569  4.079   -18.391 1.00 94.41 155 A 1 
ATOM   1120 N N   . ILE A 1 156 ? -1.642  1.021   -13.783 1.00 96.03 156 A 1 
ATOM   1121 C CA  . ILE A 1 156 ? -1.236  0.695   -12.409 1.00 95.63 156 A 1 
ATOM   1122 C C   . ILE A 1 156 ? 0.090   -0.072  -12.424 1.00 96.20 156 A 1 
ATOM   1123 O O   . ILE A 1 156 ? 1.039   0.352   -11.764 1.00 96.37 156 A 1 
ATOM   1124 C CB  . ILE A 1 156 ? -2.352  -0.081  -11.668 1.00 94.80 156 A 1 
ATOM   1125 C CG1 . ILE A 1 156 ? -3.574  0.827   -11.417 1.00 93.23 156 A 1 
ATOM   1126 C CG2 . ILE A 1 156 ? -1.843  -0.632  -10.323 1.00 93.46 156 A 1 
ATOM   1127 C CD1 . ILE A 1 156 ? -4.842  0.060   -11.015 1.00 90.78 156 A 1 
ATOM   1128 N N   . ALA A 1 157 ? 0.181   -1.146  -13.214 1.00 96.51 157 A 1 
ATOM   1129 C CA  . ALA A 1 157 ? 1.382   -1.973  -13.314 1.00 97.13 157 A 1 
ATOM   1130 C C   . ALA A 1 157 ? 2.605   -1.149  -13.735 1.00 97.09 157 A 1 
ATOM   1131 O O   . ALA A 1 157 ? 3.633   -1.161  -13.058 1.00 97.24 157 A 1 
ATOM   1132 C CB  . ALA A 1 157 ? 1.121   -3.111  -14.311 1.00 97.48 157 A 1 
ATOM   1133 N N   . SER A 1 158 ? 2.481   -0.366  -14.809 1.00 97.26 158 A 1 
ATOM   1134 C CA  . SER A 1 158 ? 3.578   0.477   -15.299 1.00 97.19 158 A 1 
ATOM   1135 C C   . SER A 1 158 ? 3.966   1.585   -14.316 1.00 97.11 158 A 1 
ATOM   1136 O O   . SER A 1 158 ? 5.156   1.842   -14.130 1.00 96.82 158 A 1 
ATOM   1137 C CB  . SER A 1 158 ? 3.231   1.066   -16.666 1.00 96.85 158 A 1 
ATOM   1138 O OG  . SER A 1 158 ? 2.016   1.788   -16.621 1.00 92.36 158 A 1 
ATOM   1139 N N   . SER A 1 159 ? 2.997   2.202   -13.629 1.00 96.19 159 A 1 
ATOM   1140 C CA  . SER A 1 159 ? 3.256   3.221   -12.603 1.00 95.60 159 A 1 
ATOM   1141 C C   . SER A 1 159 ? 4.044   2.649   -11.423 1.00 95.96 159 A 1 
ATOM   1142 O O   . SER A 1 159 ? 5.068   3.208   -11.030 1.00 95.72 159 A 1 
ATOM   1143 C CB  . SER A 1 159 ? 1.929   3.814   -12.132 1.00 94.62 159 A 1 
ATOM   1144 O OG  . SER A 1 159 ? 2.097   4.774   -11.105 1.00 92.04 159 A 1 
ATOM   1145 N N   . ILE A 1 160 ? 3.599   1.518   -10.875 1.00 96.50 160 A 1 
ATOM   1146 C CA  . ILE A 1 160 ? 4.267   0.866   -9.741  1.00 96.33 160 A 1 
ATOM   1147 C C   . ILE A 1 160 ? 5.665   0.405   -10.152 1.00 96.60 160 A 1 
ATOM   1148 O O   . ILE A 1 160 ? 6.657   0.804   -9.534  1.00 96.58 160 A 1 
ATOM   1149 C CB  . ILE A 1 160 ? 3.395   -0.289  -9.195  1.00 96.18 160 A 1 
ATOM   1150 C CG1 . ILE A 1 160 ? 2.125   0.287   -8.534  1.00 95.48 160 A 1 
ATOM   1151 C CG2 . ILE A 1 160 ? 4.182   -1.158  -8.196  1.00 95.73 160 A 1 
ATOM   1152 C CD1 . ILE A 1 160 ? 1.066   -0.766  -8.195  1.00 94.52 160 A 1 
ATOM   1153 N N   . MET A 1 161 ? 5.755   -0.381  -11.225 1.00 97.48 161 A 1 
ATOM   1154 C CA  . MET A 1 161 ? 7.010   -1.019  -11.618 1.00 97.83 161 A 1 
ATOM   1155 C C   . MET A 1 161 ? 8.054   -0.016  -12.112 1.00 97.65 161 A 1 
ATOM   1156 O O   . MET A 1 161 ? 9.230   -0.195  -11.818 1.00 97.69 161 A 1 
ATOM   1157 C CB  . MET A 1 161 ? 6.753   -2.117  -12.650 1.00 98.23 161 A 1 
ATOM   1158 C CG  . MET A 1 161 ? 5.926   -3.270  -12.071 1.00 98.20 161 A 1 
ATOM   1159 S SD  . MET A 1 161 ? 6.550   -3.975  -10.517 1.00 98.21 161 A 1 
ATOM   1160 C CE  . MET A 1 161 ? 8.110   -4.696  -11.078 1.00 97.03 161 A 1 
ATOM   1161 N N   . SER A 1 162 ? 7.665   1.081   -12.771 1.00 97.60 162 A 1 
ATOM   1162 C CA  . SER A 1 162 ? 8.639   2.106   -13.175 1.00 97.36 162 A 1 
ATOM   1163 C C   . SER A 1 162 ? 9.359   2.733   -11.979 1.00 97.21 162 A 1 
ATOM   1164 O O   . SER A 1 162 ? 10.583  2.859   -12.011 1.00 96.79 162 A 1 
ATOM   1165 C CB  . SER A 1 162 ? 7.997   3.191   -14.042 1.00 96.94 162 A 1 
ATOM   1166 O OG  . SER A 1 162 ? 6.991   3.891   -13.343 1.00 94.53 162 A 1 
ATOM   1167 N N   . LYS A 1 163 ? 8.638   3.050   -10.894 1.00 96.87 163 A 1 
ATOM   1168 C CA  . LYS A 1 163 ? 9.239   3.558   -9.654  1.00 96.36 163 A 1 
ATOM   1169 C C   . LYS A 1 163 ? 10.110  2.508   -8.979  1.00 96.82 163 A 1 
ATOM   1170 O O   . LYS A 1 163 ? 11.251  2.799   -8.633  1.00 96.44 163 A 1 
ATOM   1171 C CB  . LYS A 1 163 ? 8.157   4.026   -8.676  1.00 95.30 163 A 1 
ATOM   1172 C CG  . LYS A 1 163 ? 7.445   5.297   -9.143  1.00 90.90 163 A 1 
ATOM   1173 C CD  . LYS A 1 163 ? 6.438   5.788   -8.085  1.00 86.37 163 A 1 
ATOM   1174 C CE  . LYS A 1 163 ? 5.233   4.844   -7.899  1.00 80.47 163 A 1 
ATOM   1175 N NZ  . LYS A 1 163 ? 4.296   4.907   -9.039  1.00 73.89 163 A 1 
ATOM   1176 N N   . LYS A 1 164 ? 9.578   1.293   -8.808  1.00 97.07 164 A 1 
ATOM   1177 C CA  . LYS A 1 164 ? 10.243  0.234   -8.042  1.00 97.23 164 A 1 
ATOM   1178 C C   . LYS A 1 164 ? 11.486  -0.323  -8.732  1.00 97.46 164 A 1 
ATOM   1179 O O   . LYS A 1 164 ? 12.492  -0.562  -8.074  1.00 96.99 164 A 1 
ATOM   1180 C CB  . LYS A 1 164 ? 9.205   -0.843  -7.670  1.00 97.07 164 A 1 
ATOM   1181 C CG  . LYS A 1 164 ? 8.147   -0.321  -6.664  1.00 95.85 164 A 1 
ATOM   1182 C CD  . LYS A 1 164 ? 8.834   0.176   -5.392  1.00 93.76 164 A 1 
ATOM   1183 C CE  . LYS A 1 164 ? 7.986   0.651   -4.232  1.00 91.60 164 A 1 
ATOM   1184 N NZ  . LYS A 1 164 ? 8.900   1.015   -3.116  1.00 88.96 164 A 1 
ATOM   1185 N N   . ILE A 1 165 ? 11.480  -0.409  -10.055 1.00 97.77 165 A 1 
ATOM   1186 C CA  . ILE A 1 165 ? 12.683  -0.758  -10.827 1.00 97.71 165 A 1 
ATOM   1187 C C   . ILE A 1 165 ? 13.714  0.386   -10.774 1.00 97.47 165 A 1 
ATOM   1188 O O   . ILE A 1 165 ? 14.914  0.139   -10.643 1.00 97.11 165 A 1 
ATOM   1189 C CB  . ILE A 1 165 ? 12.289  -1.117  -12.275 1.00 97.86 165 A 1 
ATOM   1190 C CG1 . ILE A 1 165 ? 11.434  -2.406  -12.311 1.00 97.57 165 A 1 
ATOM   1191 C CG2 . ILE A 1 165 ? 13.534  -1.294  -13.160 1.00 97.58 165 A 1 
ATOM   1192 C CD1 . ILE A 1 165 ? 10.670  -2.588  -13.626 1.00 96.72 165 A 1 
ATOM   1193 N N   . ALA A 1 166 ? 13.270  1.647   -10.846 1.00 97.63 166 A 1 
ATOM   1194 C CA  . ALA A 1 166 ? 14.168  2.802   -10.766 1.00 97.27 166 A 1 
ATOM   1195 C C   . ALA A 1 166 ? 14.775  3.001   -9.361  1.00 96.94 166 A 1 
ATOM   1196 O O   . ALA A 1 166 ? 15.885  3.521   -9.241  1.00 96.26 166 A 1 
ATOM   1197 C CB  . ALA A 1 166 ? 13.412  4.042   -11.248 1.00 96.91 166 A 1 
ATOM   1198 N N   . GLU A 1 167 ? 14.098  2.550   -8.305  1.00 96.17 167 A 1 
ATOM   1199 C CA  . GLU A 1 167 ? 14.580  2.566   -6.915  1.00 95.62 167 A 1 
ATOM   1200 C C   . GLU A 1 167 ? 15.827  1.688   -6.706  1.00 95.81 167 A 1 
ATOM   1201 O O   . GLU A 1 167 ? 16.672  1.996   -5.866  1.00 94.47 167 A 1 
ATOM   1202 C CB  . GLU A 1 167 ? 13.410  2.147   -6.011  1.00 93.91 167 A 1 
ATOM   1203 C CG  . GLU A 1 167 ? 13.734  2.167   -4.514  1.00 84.31 167 A 1 
ATOM   1204 C CD  . GLU A 1 167 ? 12.471  2.087   -3.639  1.00 83.45 167 A 1 
ATOM   1205 O OE1 . GLU A 1 167 ? 12.633  2.112   -2.402  1.00 75.65 167 A 1 
ATOM   1206 O OE2 . GLU A 1 167 ? 11.337  2.110   -4.176  1.00 76.47 167 A 1 
ATOM   1207 N N   . GLY A 1 168 ? 16.000  0.633   -7.527  1.00 96.96 168 A 1 
ATOM   1208 C CA  . GLY A 1 168 ? 17.262  -0.101  -7.640  1.00 96.82 168 A 1 
ATOM   1209 C C   . GLY A 1 168 ? 17.481  -1.209  -6.610  1.00 97.43 168 A 1 
ATOM   1210 O O   . GLY A 1 168 ? 18.611  -1.689  -6.496  1.00 96.60 168 A 1 
ATOM   1211 N N   . ALA A 1 169 ? 16.439  -1.639  -5.887  1.00 97.53 169 A 1 
ATOM   1212 C CA  . ALA A 1 169 ? 16.505  -2.855  -5.077  1.00 97.95 169 A 1 
ATOM   1213 C C   . ALA A 1 169 ? 16.660  -4.102  -5.972  1.00 98.04 169 A 1 
ATOM   1214 O O   . ALA A 1 169 ? 16.115  -4.163  -7.075  1.00 97.76 169 A 1 
ATOM   1215 C CB  . ALA A 1 169 ? 15.273  -2.944  -4.172  1.00 97.87 169 A 1 
ATOM   1216 N N   . ALA A 1 170 ? 17.407  -5.103  -5.492  1.00 98.31 170 A 1 
ATOM   1217 C CA  . ALA A 1 170 ? 17.613  -6.357  -6.222  1.00 98.35 170 A 1 
ATOM   1218 C C   . ALA A 1 170 ? 16.353  -7.237  -6.232  1.00 98.39 170 A 1 
ATOM   1219 O O   . ALA A 1 170 ? 16.127  -7.992  -7.183  1.00 98.14 170 A 1 
ATOM   1220 C CB  . ALA A 1 170 ? 18.804  -7.087  -5.589  1.00 98.23 170 A 1 
ATOM   1221 N N   . HIS A 1 171 ? 15.534  -7.114  -5.189  1.00 98.55 171 A 1 
ATOM   1222 C CA  . HIS A 1 171 ? 14.306  -7.882  -5.013  1.00 98.59 171 A 1 
ATOM   1223 C C   . HIS A 1 171 ? 13.126  -6.978  -4.658  1.00 98.67 171 A 1 
ATOM   1224 O O   . HIS A 1 171 ? 13.287  -5.953  -3.994  1.00 98.47 171 A 1 
ATOM   1225 C CB  . HIS A 1 171 ? 14.516  -8.961  -3.948  1.00 98.36 171 A 1 
ATOM   1226 C CG  . HIS A 1 171 ? 15.635  -9.912  -4.273  1.00 97.17 171 A 1 
ATOM   1227 N ND1 . HIS A 1 171 ? 15.571  -10.977 -5.138  1.00 88.28 171 A 1 
ATOM   1228 C CD2 . HIS A 1 171 ? 16.920  -9.856  -3.796  1.00 89.67 171 A 1 
ATOM   1229 C CE1 . HIS A 1 171 ? 16.788  -11.551 -5.180  1.00 89.28 171 A 1 
ATOM   1230 N NE2 . HIS A 1 171 ? 17.641  -10.900 -4.379  1.00 91.17 171 A 1 
ATOM   1231 N N   . LEU A 1 172 ? 11.930  -7.394  -5.072  1.00 98.69 172 A 1 
ATOM   1232 C CA  . LEU A 1 172 ? 10.676  -6.694  -4.819  1.00 98.74 172 A 1 
ATOM   1233 C C   . LEU A 1 172 ? 9.586   -7.688  -4.408  1.00 98.80 172 A 1 
ATOM   1234 O O   . LEU A 1 172 ? 9.294   -8.638  -5.132  1.00 98.68 172 A 1 
ATOM   1235 C CB  . LEU A 1 172 ? 10.299  -5.907  -6.084  1.00 98.63 172 A 1 
ATOM   1236 C CG  . LEU A 1 172 ? 8.952   -5.168  -6.008  1.00 98.33 172 A 1 
ATOM   1237 C CD1 . LEU A 1 172 ? 8.944   -4.071  -4.946  1.00 97.87 172 A 1 
ATOM   1238 C CD2 . LEU A 1 172 ? 8.657   -4.520  -7.360  1.00 97.87 172 A 1 
ATOM   1239 N N   . VAL A 1 173 ? 8.933   -7.423  -3.278  1.00 98.80 173 A 1 
ATOM   1240 C CA  . VAL A 1 173 ? 7.725   -8.136  -2.851  1.00 98.83 173 A 1 
ATOM   1241 C C   . VAL A 1 173 ? 6.512   -7.225  -3.038  1.00 98.77 173 A 1 
ATOM   1242 O O   . VAL A 1 173 ? 6.450   -6.114  -2.511  1.00 98.59 173 A 1 
ATOM   1243 C CB  . VAL A 1 173 ? 7.857   -8.664  -1.412  1.00 98.80 173 A 1 
ATOM   1244 C CG1 . VAL A 1 173 ? 6.601   -9.436  -0.992  1.00 98.53 173 A 1 
ATOM   1245 C CG2 . VAL A 1 173 ? 9.054   -9.618  -1.294  1.00 98.51 173 A 1 
ATOM   1246 N N   . LEU A 1 174 ? 5.536   -7.690  -3.805  1.00 98.78 174 A 1 
ATOM   1247 C CA  . LEU A 1 174 ? 4.301   -6.969  -4.091  1.00 98.78 174 A 1 
ATOM   1248 C C   . LEU A 1 174 ? 3.173   -7.464  -3.184  1.00 98.79 174 A 1 
ATOM   1249 O O   . LEU A 1 174 ? 2.960   -8.661  -3.032  1.00 98.66 174 A 1 
ATOM   1250 C CB  . LEU A 1 174 ? 3.944   -7.134  -5.572  1.00 98.68 174 A 1 
ATOM   1251 C CG  . LEU A 1 174 ? 4.983   -6.561  -6.552  1.00 98.39 174 A 1 
ATOM   1252 C CD1 . LEU A 1 174 ? 4.661   -7.012  -7.971  1.00 97.91 174 A 1 
ATOM   1253 C CD2 . LEU A 1 174 ? 4.993   -5.032  -6.522  1.00 97.70 174 A 1 
ATOM   1254 N N   . ASP A 1 175 ? 2.422   -6.524  -2.635  1.00 98.48 175 A 1 
ATOM   1255 C CA  . ASP A 1 175 ? 1.208   -6.757  -1.857  1.00 98.33 175 A 1 
ATOM   1256 C C   . ASP A 1 175 ? 0.018   -6.201  -2.652  1.00 97.90 175 A 1 
ATOM   1257 O O   . ASP A 1 175 ? -0.271  -4.998  -2.637  1.00 96.78 175 A 1 
ATOM   1258 C CB  . ASP A 1 175 ? 1.429   -6.121  -0.481  1.00 98.17 175 A 1 
ATOM   1259 C CG  . ASP A 1 175 ? 0.211   -6.131  0.423   1.00 97.83 175 A 1 
ATOM   1260 O OD1 . ASP A 1 175 ? -0.770  -6.851  0.153   1.00 96.50 175 A 1 
ATOM   1261 O OD2 . ASP A 1 175 ? 0.247   -5.360  1.410   1.00 96.30 175 A 1 
ATOM   1262 N N   . VAL A 1 176 ? -0.611  -7.075  -3.445  1.00 98.15 176 A 1 
ATOM   1263 C CA  . VAL A 1 176 ? -1.673  -6.716  -4.389  1.00 98.13 176 A 1 
ATOM   1264 C C   . VAL A 1 176 ? -3.022  -6.911  -3.711  1.00 97.94 176 A 1 
ATOM   1265 O O   . VAL A 1 176 ? -3.507  -8.030  -3.564  1.00 97.58 176 A 1 
ATOM   1266 C CB  . VAL A 1 176 ? -1.561  -7.505  -5.706  1.00 98.07 176 A 1 
ATOM   1267 C CG1 . VAL A 1 176 ? -2.620  -7.035  -6.710  1.00 97.69 176 A 1 
ATOM   1268 C CG2 . VAL A 1 176 ? -0.183  -7.295  -6.347  1.00 97.78 176 A 1 
ATOM   1269 N N   . LYS A 1 177 ? -3.631  -5.805  -3.299  1.00 97.23 177 A 1 
ATOM   1270 C CA  . LYS A 1 177 ? -4.903  -5.813  -2.574  1.00 96.81 177 A 1 
ATOM   1271 C C   . LYS A 1 177 ? -6.081  -6.134  -3.494  1.00 96.44 177 A 1 
ATOM   1272 O O   . LYS A 1 177 ? -6.155  -5.643  -4.621  1.00 95.60 177 A 1 
ATOM   1273 C CB  . LYS A 1 177 ? -5.114  -4.467  -1.860  1.00 96.48 177 A 1 
ATOM   1274 C CG  . LYS A 1 177 ? -4.007  -4.058  -0.878  1.00 95.27 177 A 1 
ATOM   1275 C CD  . LYS A 1 177 ? -3.762  -5.128  0.186   1.00 93.84 177 A 1 
ATOM   1276 C CE  . LYS A 1 177 ? -2.904  -4.607  1.322   1.00 92.40 177 A 1 
ATOM   1277 N NZ  . LYS A 1 177 ? -2.672  -5.688  2.309   1.00 90.87 177 A 1 
ATOM   1278 N N   . CYS A 1 178 ? -7.021  -6.919  -2.977  1.00 96.83 178 A 1 
ATOM   1279 C CA  . CYS A 1 178 ? -8.257  -7.325  -3.637  1.00 96.75 178 A 1 
ATOM   1280 C C   . CYS A 1 178 ? -9.458  -7.119  -2.707  1.00 96.95 178 A 1 
ATOM   1281 O O   . CYS A 1 178 ? -9.431  -7.554  -1.562  1.00 95.42 178 A 1 
ATOM   1282 C CB  . CYS A 1 178 ? -8.107  -8.800  -4.036  1.00 94.41 178 A 1 
ATOM   1283 S SG  . CYS A 1 178 ? -9.657  -9.386  -4.754  1.00 89.18 178 A 1 
ATOM   1284 N N   . GLY A 1 179 ? -10.526 -6.475  -3.199  1.00 96.43 179 A 1 
ATOM   1285 C CA  . GLY A 1 179 ? -11.741 -6.249  -2.409  1.00 96.09 179 A 1 
ATOM   1286 C C   . GLY A 1 179 ? -12.264 -4.817  -2.502  1.00 95.74 179 A 1 
ATOM   1287 O O   . GLY A 1 179 ? -11.764 -3.998  -3.277  1.00 94.70 179 A 1 
ATOM   1288 N N   . SER A 1 180 ? -13.294 -4.487  -1.724  1.00 95.88 180 A 1 
ATOM   1289 C CA  . SER A 1 180 ? -13.976 -3.187  -1.805  1.00 95.34 180 A 1 
ATOM   1290 C C   . SER A 1 180 ? -13.054 -1.997  -1.508  1.00 94.78 180 A 1 
ATOM   1291 O O   . SER A 1 180 ? -13.148 -0.971  -2.189  1.00 93.41 180 A 1 
ATOM   1292 C CB  . SER A 1 180 ? -15.182 -3.169  -0.863  1.00 95.51 180 A 1 
ATOM   1293 O OG  . SER A 1 180 ? -14.765 -3.265  0.478   1.00 94.58 180 A 1 
ATOM   1294 N N   . GLY A 1 181 ? -12.123 -2.153  -0.575  1.00 94.25 181 A 1 
ATOM   1295 C CA  . GLY A 1 181 ? -11.127 -1.151  -0.181  1.00 93.67 181 A 1 
ATOM   1296 C C   . GLY A 1 181 ? -9.863  -1.104  -1.047  1.00 93.90 181 A 1 
ATOM   1297 O O   . GLY A 1 181 ? -8.947  -0.346  -0.723  1.00 92.92 181 A 1 
ATOM   1298 N N   . ALA A 1 182 ? -9.793  -1.882  -2.137  1.00 93.87 182 A 1 
ATOM   1299 C CA  . ALA A 1 182 ? -8.649  -1.944  -3.048  1.00 93.01 182 A 1 
ATOM   1300 C C   . ALA A 1 182 ? -8.964  -1.350  -4.433  1.00 91.97 182 A 1 
ATOM   1301 O O   . ALA A 1 182 ? -10.126 -1.111  -4.776  1.00 90.14 182 A 1 
ATOM   1302 C CB  . ALA A 1 182 ? -8.216  -3.409  -3.155  1.00 92.93 182 A 1 
ATOM   1303 N N   . PHE A 1 183 ? -7.941  -1.162  -5.280  1.00 91.46 183 A 1 
ATOM   1304 C CA  . PHE A 1 183 ? -8.156  -0.853  -6.703  1.00 90.27 183 A 1 
ATOM   1305 C C   . PHE A 1 183 ? -8.796  -2.037  -7.441  1.00 91.00 183 A 1 
ATOM   1306 O O   . PHE A 1 183 ? -9.794  -1.869  -8.144  1.00 89.12 183 A 1 
ATOM   1307 C CB  . PHE A 1 183 ? -6.831  -0.458  -7.373  1.00 88.12 183 A 1 
ATOM   1308 C CG  . PHE A 1 183 ? -6.281  0.885   -6.942  1.00 84.03 183 A 1 
ATOM   1309 C CD1 . PHE A 1 183 ? -7.027  2.056   -7.178  1.00 79.38 183 A 1 
ATOM   1310 C CD2 . PHE A 1 183 ? -5.015  0.975   -6.334  1.00 78.65 183 A 1 
ATOM   1311 C CE1 . PHE A 1 183 ? -6.515  3.309   -6.790  1.00 75.46 183 A 1 
ATOM   1312 C CE2 . PHE A 1 183 ? -4.505  2.228   -5.951  1.00 74.60 183 A 1 
ATOM   1313 C CZ  . PHE A 1 183 ? -5.256  3.397   -6.176  1.00 74.09 183 A 1 
ATOM   1314 N N   . MET A 1 184 ? -8.256  -3.246  -7.250  1.00 93.64 184 A 1 
ATOM   1315 C CA  . MET A 1 184 ? -8.811  -4.470  -7.835  1.00 94.02 184 A 1 
ATOM   1316 C C   . MET A 1 184 ? -9.965  -4.986  -6.974  1.00 94.55 184 A 1 
ATOM   1317 O O   . MET A 1 184 ? -9.792  -5.252  -5.784  1.00 93.63 184 A 1 
ATOM   1318 C CB  . MET A 1 184 ? -7.719  -5.531  -7.992  1.00 93.42 184 A 1 
ATOM   1319 C CG  . MET A 1 184 ? -6.565  -5.100  -8.906  1.00 91.30 184 A 1 
ATOM   1320 S SD  . MET A 1 184 ? -7.025  -4.694  -10.617 1.00 90.42 184 A 1 
ATOM   1321 C CE  . MET A 1 184 ? -7.058  -2.887  -10.578 1.00 82.41 184 A 1 
ATOM   1322 N N   . LYS A 1 185 ? -11.155 -5.128  -7.578  1.00 94.95 185 A 1 
ATOM   1323 C CA  . LYS A 1 185 ? -12.369 -5.520  -6.840  1.00 94.81 185 A 1 
ATOM   1324 C C   . LYS A 1 185 ? -12.548 -7.031  -6.730  1.00 95.49 185 A 1 
ATOM   1325 O O   . LYS A 1 185 ? -13.257 -7.486  -5.835  1.00 93.98 185 A 1 
ATOM   1326 C CB  . LYS A 1 185 ? -13.612 -4.856  -7.467  1.00 93.57 185 A 1 
ATOM   1327 C CG  . LYS A 1 185 ? -13.547 -3.319  -7.549  1.00 92.09 185 A 1 
ATOM   1328 C CD  . LYS A 1 185 ? -13.222 -2.645  -6.208  1.00 87.94 185 A 1 
ATOM   1329 C CE  . LYS A 1 185 ? -13.182 -1.129  -6.360  1.00 84.99 185 A 1 
ATOM   1330 N NZ  . LYS A 1 185 ? -12.552 -0.488  -5.177  1.00 76.35 185 A 1 
ATOM   1331 N N   . ASN A 1 186 ? -11.931 -7.800  -7.622  1.00 94.61 186 A 1 
ATOM   1332 C CA  . ASN A 1 186 ? -12.004 -9.258  -7.621  1.00 94.70 186 A 1 
ATOM   1333 C C   . ASN A 1 186 ? -10.615 -9.893  -7.729  1.00 96.05 186 A 1 
ATOM   1334 O O   . ASN A 1 186 ? -9.669  -9.283  -8.236  1.00 95.61 186 A 1 
ATOM   1335 C CB  . ASN A 1 186 ? -12.973 -9.738  -8.715  1.00 91.55 186 A 1 
ATOM   1336 C CG  . ASN A 1 186 ? -12.476 -9.433  -10.111 1.00 86.50 186 A 1 
ATOM   1337 O OD1 . ASN A 1 186 ? -11.534 -10.027 -10.608 1.00 76.96 186 A 1 
ATOM   1338 N ND2 . ASN A 1 186 ? -13.093 -8.494  -10.785 1.00 77.48 186 A 1 
ATOM   1339 N N   . GLN A 1 187 ? -10.516 -11.133 -7.266  1.00 96.67 187 A 1 
ATOM   1340 C CA  . GLN A 1 187 ? -9.260  -11.870 -7.164  1.00 97.26 187 A 1 
ATOM   1341 C C   . GLN A 1 187 ? -8.601  -12.113 -8.529  1.00 97.60 187 A 1 
ATOM   1342 O O   . GLN A 1 187 ? -7.398  -11.912 -8.653  1.00 97.49 187 A 1 
ATOM   1343 C CB  . GLN A 1 187 ? -9.522  -13.176 -6.400  1.00 96.97 187 A 1 
ATOM   1344 C CG  . GLN A 1 187 ? -8.233  -13.968 -6.158  1.00 95.68 187 A 1 
ATOM   1345 C CD  . GLN A 1 187 ? -8.433  -15.186 -5.275  1.00 95.86 187 A 1 
ATOM   1346 O OE1 . GLN A 1 187 ? -9.416  -15.342 -4.566  1.00 92.58 187 A 1 
ATOM   1347 N NE2 . GLN A 1 187 ? -7.486  -16.097 -5.281  1.00 91.71 187 A 1 
ATOM   1348 N N   . VAL A 1 188 ? -9.370  -12.445 -9.564  1.00 97.29 188 A 1 
ATOM   1349 C CA  . VAL A 1 188 ? -8.835  -12.707 -10.913 1.00 97.40 188 A 1 
ATOM   1350 C C   . VAL A 1 188 ? -8.093  -11.480 -11.453 1.00 97.43 188 A 1 
ATOM   1351 O O   . VAL A 1 188 ? -6.947  -11.581 -11.881 1.00 97.21 188 A 1 
ATOM   1352 C CB  . VAL A 1 188 ? -9.962  -13.147 -11.874 1.00 97.25 188 A 1 
ATOM   1353 C CG1 . VAL A 1 188 ? -9.454  -13.374 -13.302 1.00 95.00 188 A 1 
ATOM   1354 C CG2 . VAL A 1 188 ? -10.618 -14.451 -11.394 1.00 95.16 188 A 1 
ATOM   1355 N N   . GLN A 1 189 ? -8.698  -10.290 -11.354 1.00 96.42 189 A 1 
ATOM   1356 C CA  . GLN A 1 189 ? -8.052  -9.040  -11.771 1.00 95.79 189 A 1 
ATOM   1357 C C   . GLN A 1 189 ? -6.811  -8.708  -10.931 1.00 96.67 189 A 1 
ATOM   1358 O O   . GLN A 1 189 ? -5.827  -8.183  -11.457 1.00 96.74 189 A 1 
ATOM   1359 C CB  . GLN A 1 189 ? -9.049  -7.883  -11.653 1.00 94.28 189 A 1 
ATOM   1360 C CG  . GLN A 1 189 ? -10.112 -7.892  -12.755 1.00 86.96 189 A 1 
ATOM   1361 C CD  . GLN A 1 189 ? -11.151 -6.789  -12.563 1.00 81.24 189 A 1 
ATOM   1362 O OE1 . GLN A 1 189 ? -11.326 -6.210  -11.500 1.00 73.74 189 A 1 
ATOM   1363 N NE2 . GLN A 1 189 ? -11.917 -6.472  -13.579 1.00 70.82 189 A 1 
ATOM   1364 N N   . ALA A 1 190 ? -6.844  -8.993  -9.626  1.00 96.60 190 A 1 
ATOM   1365 C CA  . ALA A 1 190 ? -5.697  -8.784  -8.749  1.00 97.40 190 A 1 
ATOM   1366 C C   . ALA A 1 190 ? -4.531  -9.726  -9.100  1.00 97.80 190 A 1 
ATOM   1367 O O   . ALA A 1 190 ? -3.380  -9.289  -9.140  1.00 98.01 190 A 1 
ATOM   1368 C CB  . ALA A 1 190 ? -6.159  -8.949  -7.298  1.00 97.47 190 A 1 
ATOM   1369 N N   . GLU A 1 191 ? -4.827  -10.990 -9.408  1.00 97.94 191 A 1 
ATOM   1370 C CA  . GLU A 1 191 ? -3.841  -11.976 -9.856  1.00 98.06 191 A 1 
ATOM   1371 C C   . GLU A 1 191 ? -3.250  -11.619 -11.225 1.00 98.07 191 A 1 
ATOM   1372 O O   . GLU A 1 191 ? -2.036  -11.718 -11.407 1.00 98.01 191 A 1 
ATOM   1373 C CB  . GLU A 1 191 ? -4.475  -13.373 -9.906  1.00 98.09 191 A 1 
ATOM   1374 C CG  . GLU A 1 191 ? -4.707  -13.943 -8.497  1.00 97.35 191 A 1 
ATOM   1375 C CD  . GLU A 1 191 ? -5.337  -15.336 -8.485  1.00 97.16 191 A 1 
ATOM   1376 O OE1 . GLU A 1 191 ? -5.512  -15.852 -7.352  1.00 93.24 191 A 1 
ATOM   1377 O OE2 . GLU A 1 191 ? -5.612  -15.895 -9.573  1.00 94.28 191 A 1 
ATOM   1378 N N   . ASP A 1 192 ? -4.065  -11.132 -12.159 1.00 97.57 192 A 1 
ATOM   1379 C CA  . ASP A 1 192 ? -3.589  -10.662 -13.462 1.00 97.30 192 A 1 
ATOM   1380 C C   . ASP A 1 192 ? -2.656  -9.452  -13.323 1.00 97.64 192 A 1 
ATOM   1381 O O   . ASP A 1 192 ? -1.570  -9.425  -13.913 1.00 97.52 192 A 1 
ATOM   1382 C CB  . ASP A 1 192 ? -4.781  -10.318 -14.370 1.00 96.56 192 A 1 
ATOM   1383 C CG  . ASP A 1 192 ? -5.525  -11.540 -14.918 1.00 86.54 192 A 1 
ATOM   1384 O OD1 . ASP A 1 192 ? -4.935  -12.649 -14.915 1.00 84.34 192 A 1 
ATOM   1385 O OD2 . ASP A 1 192 ? -6.652  -11.326 -15.423 1.00 82.60 192 A 1 
ATOM   1386 N N   . LEU A 1 193 ? -3.026  -8.471  -12.491 1.00 97.23 193 A 1 
ATOM   1387 C CA  . LEU A 1 193 ? -2.164  -7.331  -12.170 1.00 97.51 193 A 1 
ATOM   1388 C C   . LEU A 1 193 ? -0.842  -7.792  -11.539 1.00 98.01 193 A 1 
ATOM   1389 O O   . LEU A 1 193 ? 0.230   -7.329  -11.940 1.00 98.11 193 A 1 
ATOM   1390 C CB  . LEU A 1 193 ? -2.929  -6.360  -11.247 1.00 97.20 193 A 1 
ATOM   1391 C CG  . LEU A 1 193 ? -2.081  -5.190  -10.713 1.00 96.64 193 A 1 
ATOM   1392 C CD1 . LEU A 1 193 ? -1.543  -4.295  -11.828 1.00 96.10 193 A 1 
ATOM   1393 C CD2 . LEU A 1 193 ? -2.904  -4.324  -9.768  1.00 95.99 193 A 1 
ATOM   1394 N N   . ALA A 1 194 ? -0.911  -8.702  -10.568 1.00 98.29 194 A 1 
ATOM   1395 C CA  . ALA A 1 194 ? 0.261   -9.252  -9.899  1.00 98.49 194 A 1 
ATOM   1396 C C   . ALA A 1 194 ? 1.197   -9.961  -10.886 1.00 98.54 194 A 1 
ATOM   1397 O O   . ALA A 1 194 ? 2.396   -9.691  -10.891 1.00 98.54 194 A 1 
ATOM   1398 C CB  . ALA A 1 194 ? -0.217  -10.194 -8.790  1.00 98.49 194 A 1 
ATOM   1399 N N   . ARG A 1 195 ? 0.651   -10.791 -11.784 1.00 98.32 195 A 1 
ATOM   1400 C CA  . ARG A 1 195 ? 1.402   -11.528 -12.806 1.00 98.30 195 A 1 
ATOM   1401 C C   . ARG A 1 195 ? 2.137   -10.587 -13.756 1.00 98.33 195 A 1 
ATOM   1402 O O   . ARG A 1 195 ? 3.340   -10.733 -13.953 1.00 98.25 195 A 1 
ATOM   1403 C CB  . ARG A 1 195 ? 0.424   -12.445 -13.555 1.00 98.00 195 A 1 
ATOM   1404 C CG  . ARG A 1 195 ? 1.094   -13.703 -14.130 1.00 90.02 195 A 1 
ATOM   1405 C CD  . ARG A 1 195 ? 0.086   -14.565 -14.930 1.00 91.42 195 A 1 
ATOM   1406 N NE  . ARG A 1 195 ? -1.196  -14.755 -14.208 1.00 85.39 195 A 1 
ATOM   1407 C CZ  . ARG A 1 195 ? -1.485  -15.636 -13.260 1.00 79.12 195 A 1 
ATOM   1408 N NH1 . ARG A 1 195 ? -0.650  -16.562 -12.881 1.00 68.73 195 A 1 
ATOM   1409 N NH2 . ARG A 1 195 ? -2.652  -15.594 -12.669 1.00 70.96 195 A 1 
ATOM   1410 N N   . ILE A 1 196 ? 1.445   -9.557  -14.255 1.00 98.12 196 A 1 
ATOM   1411 C CA  . ILE A 1 196 ? 2.054   -8.537  -15.123 1.00 98.15 196 A 1 
ATOM   1412 C C   . ILE A 1 196 ? 3.220   -7.840  -14.409 1.00 98.28 196 A 1 
ATOM   1413 O O   . ILE A 1 196 ? 4.281   -7.644  -15.003 1.00 98.24 196 A 1 
ATOM   1414 C CB  . ILE A 1 196 ? 0.984   -7.519  -15.586 1.00 98.01 196 A 1 
ATOM   1415 C CG1 . ILE A 1 196 ? -0.013  -8.194  -16.558 1.00 97.02 196 A 1 
ATOM   1416 C CG2 . ILE A 1 196 ? 1.629   -6.297  -16.271 1.00 97.24 196 A 1 
ATOM   1417 C CD1 . ILE A 1 196 ? -1.294  -7.382  -16.780 1.00 91.74 196 A 1 
ATOM   1418 N N   . MET A 1 197 ? 3.060   -7.469  -13.137 1.00 98.44 197 A 1 
ATOM   1419 C CA  . MET A 1 197 ? 4.123   -6.801  -12.382 1.00 98.49 197 A 1 
ATOM   1420 C C   . MET A 1 197 ? 5.317   -7.722  -12.099 1.00 98.52 197 A 1 
ATOM   1421 O O   . MET A 1 197 ? 6.459   -7.284  -12.239 1.00 98.46 197 A 1 
ATOM   1422 C CB  . MET A 1 197 ? 3.565   -6.225  -11.079 1.00 98.47 197 A 1 
ATOM   1423 C CG  . MET A 1 197 ? 2.654   -5.015  -11.321 1.00 98.13 197 A 1 
ATOM   1424 S SD  . MET A 1 197 ? 2.183   -4.115  -9.819  1.00 97.60 197 A 1 
ATOM   1425 C CE  . MET A 1 197 ? 1.213   -5.378  -8.958  1.00 94.46 197 A 1 
ATOM   1426 N N   . VAL A 1 198 ? 5.075   -8.989  -11.753 1.00 98.72 198 A 1 
ATOM   1427 C CA  . VAL A 1 198 ? 6.136   -9.992  -11.559 1.00 98.71 198 A 1 
ATOM   1428 C C   . VAL A 1 198 ? 6.952   -10.176 -12.843 1.00 98.58 198 A 1 
ATOM   1429 O O   . VAL A 1 198 ? 8.180   -10.132 -12.808 1.00 98.38 198 A 1 
ATOM   1430 C CB  . VAL A 1 198 ? 5.530   -11.323 -11.061 1.00 98.68 198 A 1 
ATOM   1431 C CG1 . VAL A 1 198 ? 6.519   -12.493 -11.122 1.00 98.31 198 A 1 
ATOM   1432 C CG2 . VAL A 1 198 ? 5.080   -11.191 -9.600  1.00 98.27 198 A 1 
ATOM   1433 N N   . GLU A 1 199 ? 6.282   -10.290 -13.983 1.00 98.30 199 A 1 
ATOM   1434 C CA  . GLU A 1 199 ? 6.941   -10.396 -15.287 1.00 98.09 199 A 1 
ATOM   1435 C C   . GLU A 1 199 ? 7.735   -9.131  -15.664 1.00 98.08 199 A 1 
ATOM   1436 O O   . GLU A 1 199 ? 8.841   -9.227  -16.191 1.00 97.82 199 A 1 
ATOM   1437 C CB  . GLU A 1 199 ? 5.886   -10.642 -16.361 1.00 97.84 199 A 1 
ATOM   1438 C CG  . GLU A 1 199 ? 5.231   -12.032 -16.345 1.00 96.70 199 A 1 
ATOM   1439 C CD  . GLU A 1 199 ? 4.079   -12.117 -17.365 1.00 95.47 199 A 1 
ATOM   1440 O OE1 . GLU A 1 199 ? 3.336   -13.121 -17.321 1.00 91.31 199 A 1 
ATOM   1441 O OE2 . GLU A 1 199 ? 3.951   -11.177 -18.202 1.00 91.43 199 A 1 
ATOM   1442 N N   . LEU A 1 200 ? 7.209   -7.928  -15.383 1.00 98.18 200 A 1 
ATOM   1443 C CA  . LEU A 1 200 ? 7.940   -6.670  -15.606 1.00 98.23 200 A 1 
ATOM   1444 C C   . LEU A 1 200 ? 9.198   -6.569  -14.730 1.00 98.11 200 A 1 
ATOM   1445 O O   . LEU A 1 200 ? 10.209  -6.014  -15.169 1.00 97.93 200 A 1 
ATOM   1446 C CB  . LEU A 1 200 ? 7.020   -5.474  -15.310 1.00 98.35 200 A 1 
ATOM   1447 C CG  . LEU A 1 200 ? 5.930   -5.205  -16.358 1.00 98.16 200 A 1 
ATOM   1448 C CD1 . LEU A 1 200 ? 4.949   -4.163  -15.810 1.00 97.86 200 A 1 
ATOM   1449 C CD2 . LEU A 1 200 ? 6.516   -4.660  -17.660 1.00 97.74 200 A 1 
ATOM   1450 N N   . GLY A 1 201 ? 9.136   -7.093  -13.501 1.00 98.47 201 A 1 
ATOM   1451 C CA  . GLY A 1 201 ? 10.299  -7.216  -12.629 1.00 98.37 201 A 1 
ATOM   1452 C C   . GLY A 1 201 ? 11.352  -8.151  -13.221 1.00 98.16 201 A 1 
ATOM   1453 O O   . GLY A 1 201 ? 12.511  -7.755  -13.349 1.00 97.85 201 A 1 
ATOM   1454 N N   . ALA A 1 202 ? 10.932  -9.335  -13.674 1.00 98.06 202 A 1 
ATOM   1455 C CA  . ALA A 1 202 ? 11.810  -10.311 -14.313 1.00 97.64 202 A 1 
ATOM   1456 C C   . ALA A 1 202 ? 12.500  -9.739  -15.566 1.00 97.40 202 A 1 
ATOM   1457 O O   . ALA A 1 202 ? 13.722  -9.852  -15.691 1.00 96.61 202 A 1 
ATOM   1458 C CB  . ALA A 1 202 ? 10.994  -11.570 -14.626 1.00 97.19 202 A 1 
ATOM   1459 N N   . ASP A 1 203 ? 11.764  -9.034  -16.432 1.00 97.17 203 A 1 
ATOM   1460 C CA  . ASP A 1 203 ? 12.319  -8.345  -17.612 1.00 96.70 203 A 1 
ATOM   1461 C C   . ASP A 1 203 ? 13.409  -7.328  -17.242 1.00 96.65 203 A 1 
ATOM   1462 O O   . ASP A 1 203 ? 14.351  -7.096  -17.999 1.00 95.79 203 A 1 
ATOM   1463 C CB  . ASP A 1 203 ? 11.220  -7.563  -18.345 1.00 96.21 203 A 1 
ATOM   1464 C CG  . ASP A 1 203 ? 10.174  -8.374  -19.095 1.00 95.44 203 A 1 
ATOM   1465 O OD1 . ASP A 1 203 ? 10.300  -9.602  -19.248 1.00 94.19 203 A 1 
ATOM   1466 O OD2 . ASP A 1 203 ? 9.211   -7.716  -19.569 1.00 93.84 203 A 1 
ATOM   1467 N N   . ALA A 1 204 ? 13.270  -6.682  -16.075 1.00 97.42 204 A 1 
ATOM   1468 C CA  . ALA A 1 204 ? 14.202  -5.670  -15.579 1.00 97.35 204 A 1 
ATOM   1469 C C   . ALA A 1 204 ? 15.361  -6.243  -14.740 1.00 97.31 204 A 1 
ATOM   1470 O O   . ALA A 1 204 ? 16.194  -5.471  -14.246 1.00 96.67 204 A 1 
ATOM   1471 C CB  . ALA A 1 204 ? 13.387  -4.626  -14.820 1.00 97.40 204 A 1 
ATOM   1472 N N   . GLY A 1 205 ? 15.420  -7.569  -14.552 1.00 97.37 205 A 1 
ATOM   1473 C CA  . GLY A 1 205 ? 16.404  -8.244  -13.704 1.00 97.09 205 A 1 
ATOM   1474 C C   . GLY A 1 205 ? 16.174  -8.054  -12.199 1.00 97.29 205 A 1 
ATOM   1475 O O   . GLY A 1 205 ? 17.118  -8.193  -11.426 1.00 96.65 205 A 1 
ATOM   1476 N N   . VAL A 1 206 ? 14.944  -7.718  -11.782 1.00 97.67 206 A 1 
ATOM   1477 C CA  . VAL A 1 206 ? 14.548  -7.583  -10.370 1.00 98.10 206 A 1 
ATOM   1478 C C   . VAL A 1 206 ? 13.795  -8.846  -9.951  1.00 98.23 206 A 1 
ATOM   1479 O O   . VAL A 1 206 ? 12.734  -9.148  -10.496 1.00 98.10 206 A 1 
ATOM   1480 C CB  . VAL A 1 206 ? 13.690  -6.324  -10.143 1.00 98.11 206 A 1 
ATOM   1481 C CG1 . VAL A 1 206 ? 13.298  -6.163  -8.667  1.00 97.69 206 A 1 
ATOM   1482 C CG2 . VAL A 1 206 ? 14.434  -5.049  -10.565 1.00 97.61 206 A 1 
ATOM   1483 N N   . GLY A 1 207 ? 14.318  -9.581  -8.966  1.00 98.07 207 A 1 
ATOM   1484 C CA  . GLY A 1 207 ? 13.658  -10.762 -8.409  1.00 98.07 207 A 1 
ATOM   1485 C C   . GLY A 1 207 ? 12.324  -10.384 -7.764  1.00 98.31 207 A 1 
ATOM   1486 O O   . GLY A 1 207 ? 12.307  -9.891  -6.645  1.00 97.79 207 A 1 
ATOM   1487 N N   . THR A 1 208 ? 11.208  -10.574 -8.478  1.00 98.45 208 A 1 
ATOM   1488 C CA  . THR A 1 208 ? 9.893   -10.075 -8.049  1.00 98.65 208 A 1 
ATOM   1489 C C   . THR A 1 208 ? 8.938   -11.219 -7.721  1.00 98.65 208 A 1 
ATOM   1490 O O   . THR A 1 208 ? 8.816   -12.173 -8.485  1.00 98.43 208 A 1 
ATOM   1491 C CB  . THR A 1 208 ? 9.295   -9.116  -9.086  1.00 98.62 208 A 1 
ATOM   1492 O OG1 . THR A 1 208 ? 10.205  -8.063  -9.330  1.00 97.81 208 A 1 
ATOM   1493 C CG2 . THR A 1 208 ? 8.004   -8.459  -8.607  1.00 97.89 208 A 1 
ATOM   1494 N N   . THR A 1 209 ? 8.235   -11.107 -6.594  1.00 98.65 209 A 1 
ATOM   1495 C CA  . THR A 1 209 ? 7.141   -12.001 -6.192  1.00 98.65 209 A 1 
ATOM   1496 C C   . THR A 1 209 ? 5.948   -11.181 -5.702  1.00 98.79 209 A 1 
ATOM   1497 O O   . THR A 1 209 ? 6.113   -10.027 -5.296  1.00 98.63 209 A 1 
ATOM   1498 C CB  . THR A 1 209 ? 7.613   -13.020 -5.140  1.00 97.82 209 A 1 
ATOM   1499 O OG1 . THR A 1 209 ? 6.582   -13.951 -4.891  1.00 88.16 209 A 1 
ATOM   1500 C CG2 . THR A 1 209 ? 7.993   -12.401 -3.791  1.00 88.01 209 A 1 
ATOM   1501 N N   . ALA A 1 210 ? 4.746   -11.744 -5.746  1.00 98.77 210 A 1 
ATOM   1502 C CA  . ALA A 1 210 ? 3.535   -11.056 -5.321  1.00 98.80 210 A 1 
ATOM   1503 C C   . ALA A 1 210 ? 2.643   -11.931 -4.436  1.00 98.79 210 A 1 
ATOM   1504 O O   . ALA A 1 210 ? 2.402   -13.099 -4.740  1.00 98.61 210 A 1 
ATOM   1505 C CB  . ALA A 1 210 ? 2.783   -10.545 -6.553  1.00 98.73 210 A 1 
ATOM   1506 N N   . LEU A 1 211 ? 2.108   -11.333 -3.378  1.00 98.75 211 A 1 
ATOM   1507 C CA  . LEU A 1 211 ? 1.017   -11.874 -2.583  1.00 98.76 211 A 1 
ATOM   1508 C C   . LEU A 1 211 ? -0.260  -11.126 -2.976  1.00 98.77 211 A 1 
ATOM   1509 O O   . LEU A 1 211 ? -0.287  -9.896  -2.945  1.00 98.59 211 A 1 
ATOM   1510 C CB  . LEU A 1 211 ? 1.319   -11.737 -1.076  1.00 98.65 211 A 1 
ATOM   1511 C CG  . LEU A 1 211 ? 2.345   -12.748 -0.520  1.00 97.50 211 A 1 
ATOM   1512 C CD1 . LEU A 1 211 ? 3.773   -12.527 -1.020  1.00 94.64 211 A 1 
ATOM   1513 C CD2 . LEU A 1 211 ? 2.379   -12.644 1.007   1.00 94.37 211 A 1 
ATOM   1514 N N   . VAL A 1 212 ? -1.312  -11.855 -3.343  1.00 98.58 212 A 1 
ATOM   1515 C CA  . VAL A 1 212 ? -2.661  -11.288 -3.477  1.00 98.58 212 A 1 
ATOM   1516 C C   . VAL A 1 212 ? -3.339  -11.394 -2.120  1.00 98.47 212 A 1 
ATOM   1517 O O   . VAL A 1 212 ? -3.364  -12.471 -1.529  1.00 98.11 212 A 1 
ATOM   1518 C CB  . VAL A 1 212 ? -3.479  -11.966 -4.588  1.00 98.46 212 A 1 
ATOM   1519 C CG1 . VAL A 1 212 ? -4.877  -11.351 -4.704  1.00 97.95 212 A 1 
ATOM   1520 C CG2 . VAL A 1 212 ? -2.775  -11.801 -5.940  1.00 97.90 212 A 1 
ATOM   1521 N N   . THR A 1 213 ? -3.839  -10.264 -1.606  1.00 98.26 213 A 1 
ATOM   1522 C CA  . THR A 1 213 ? -4.289  -10.156 -0.214  1.00 98.25 213 A 1 
ATOM   1523 C C   . THR A 1 213 ? -5.670  -9.522  -0.099  1.00 97.94 213 A 1 
ATOM   1524 O O   . THR A 1 213 ? -6.032  -8.643  -0.884  1.00 97.69 213 A 1 
ATOM   1525 C CB  . THR A 1 213 ? -3.271  -9.399  0.648   1.00 98.26 213 A 1 
ATOM   1526 O OG1 . THR A 1 213 ? -3.136  -8.078  0.195   1.00 97.12 213 A 1 
ATOM   1527 C CG2 . THR A 1 213 ? -1.874  -10.016 0.619   1.00 96.92 213 A 1 
ATOM   1528 N N   . ASP A 1 214 ? -6.451  -9.968  0.874   1.00 97.52 214 A 1 
ATOM   1529 C CA  . ASP A 1 214 ? -7.812  -9.480  1.071   1.00 97.44 214 A 1 
ATOM   1530 C C   . ASP A 1 214 ? -7.841  -8.042  1.615   1.00 97.46 214 A 1 
ATOM   1531 O O   . ASP A 1 214 ? -7.093  -7.664  2.516   1.00 96.92 214 A 1 
ATOM   1532 C CB  . ASP A 1 214 ? -8.617  -10.446 1.952   1.00 96.89 214 A 1 
ATOM   1533 C CG  . ASP A 1 214 ? -10.095 -10.035 2.024   1.00 95.77 214 A 1 
ATOM   1534 O OD1 . ASP A 1 214 ? -10.595 -9.419  1.053   1.00 93.29 214 A 1 
ATOM   1535 O OD2 . ASP A 1 214 ? -10.737 -10.262 3.063   1.00 91.95 214 A 1 
ATOM   1536 N N   . MET A 1 215 ? -8.732  -7.240  1.041   1.00 96.84 215 A 1 
ATOM   1537 C CA  . MET A 1 215 ? -9.034  -5.865  1.440   1.00 96.75 215 A 1 
ATOM   1538 C C   . MET A 1 215 ? -10.551 -5.599  1.342   1.00 96.61 215 A 1 
ATOM   1539 O O   . MET A 1 215 ? -10.995 -4.486  1.048   1.00 95.98 215 A 1 
ATOM   1540 C CB  . MET A 1 215 ? -8.171  -4.914  0.590   1.00 96.46 215 A 1 
ATOM   1541 C CG  . MET A 1 215 ? -8.163  -3.458  1.058   1.00 95.32 215 A 1 
ATOM   1542 S SD  . MET A 1 215 ? -7.746  -3.135  2.793   1.00 95.31 215 A 1 
ATOM   1543 C CE  . MET A 1 215 ? -6.105  -3.869  2.920   1.00 92.03 215 A 1 
ATOM   1544 N N   . SER A 1 216 ? -11.355 -6.644  1.559   1.00 96.69 216 A 1 
ATOM   1545 C CA  . SER A 1 216 ? -12.816 -6.522  1.640   1.00 96.50 216 A 1 
ATOM   1546 C C   . SER A 1 216 ? -13.273 -5.902  2.969   1.00 96.65 216 A 1 
ATOM   1547 O O   . SER A 1 216 ? -14.307 -5.234  3.020   1.00 96.43 216 A 1 
ATOM   1548 C CB  . SER A 1 216 ? -13.459 -7.895  1.426   1.00 96.11 216 A 1 
ATOM   1549 O OG  . SER A 1 216 ? -13.153 -8.772  2.491   1.00 90.74 216 A 1 
ATOM   1550 N N   . THR A 1 217 ? -12.470 -6.042  4.019   1.00 96.73 217 A 1 
ATOM   1551 C CA  . THR A 1 217 ? -12.627 -5.417  5.339   1.00 96.98 217 A 1 
ATOM   1552 C C   . THR A 1 217 ? -11.410 -4.531  5.658   1.00 97.17 217 A 1 
ATOM   1553 O O   . THR A 1 217 ? -10.339 -4.765  5.091   1.00 96.86 217 A 1 
ATOM   1554 C CB  . THR A 1 217 ? -12.853 -6.513  6.393   1.00 96.46 217 A 1 
ATOM   1555 O OG1 . THR A 1 217 ? -13.261 -5.946  7.614   1.00 86.79 217 A 1 
ATOM   1556 C CG2 . THR A 1 217 ? -11.626 -7.379  6.676   1.00 87.48 217 A 1 
ATOM   1557 N N   . PRO A 1 218 ? -11.519 -3.495  6.517   1.00 97.37 218 A 1 
ATOM   1558 C CA  . PRO A 1 218 ? -10.357 -2.717  6.943   1.00 97.47 218 A 1 
ATOM   1559 C C   . PRO A 1 218 ? -9.282  -3.603  7.577   1.00 97.36 218 A 1 
ATOM   1560 O O   . PRO A 1 218 ? -9.599  -4.548  8.301   1.00 96.82 218 A 1 
ATOM   1561 C CB  . PRO A 1 218 ? -10.876 -1.685  7.947   1.00 97.27 218 A 1 
ATOM   1562 C CG  . PRO A 1 218 ? -12.364 -1.590  7.626   1.00 96.29 218 A 1 
ATOM   1563 C CD  . PRO A 1 218 ? -12.716 -3.002  7.177   1.00 97.60 218 A 1 
ATOM   1564 N N   . LEU A 1 219 ? -8.005  -3.267  7.334   1.00 97.15 219 A 1 
ATOM   1565 C CA  . LEU A 1 219 ? -6.872  -3.971  7.926   1.00 97.27 219 A 1 
ATOM   1566 C C   . LEU A 1 219 ? -6.560  -3.400  9.316   1.00 97.53 219 A 1 
ATOM   1567 O O   . LEU A 1 219 ? -6.277  -2.204  9.452   1.00 96.70 219 A 1 
ATOM   1568 C CB  . LEU A 1 219 ? -5.676  -3.874  6.965   1.00 96.38 219 A 1 
ATOM   1569 C CG  . LEU A 1 219 ? -4.425  -4.635  7.432   1.00 92.29 219 A 1 
ATOM   1570 C CD1 . LEU A 1 219 ? -4.641  -6.142  7.482   1.00 92.01 219 A 1 
ATOM   1571 C CD2 . LEU A 1 219 ? -3.286  -4.349  6.455   1.00 91.82 219 A 1 
ATOM   1572 N N   . GLY A 1 220 ? -6.577  -4.261  10.325  1.00 97.61 220 A 1 
ATOM   1573 C CA  . GLY A 1 220 ? -6.402  -3.865  11.714  1.00 97.73 220 A 1 
ATOM   1574 C C   . GLY A 1 220 ? -7.625  -3.161  12.305  1.00 97.76 220 A 1 
ATOM   1575 O O   . GLY A 1 220 ? -8.734  -3.217  11.766  1.00 97.34 220 A 1 
ATOM   1576 N N   . ARG A 1 221 ? -7.415  -2.496  13.429  1.00 98.29 221 A 1 
ATOM   1577 C CA  . ARG A 1 221 ? -8.462  -1.803  14.197  1.00 98.40 221 A 1 
ATOM   1578 C C   . ARG A 1 221 ? -8.451  -0.286  14.021  1.00 98.56 221 A 1 
ATOM   1579 O O   . ARG A 1 221 ? -9.280  0.393   14.609  1.00 98.37 221 A 1 
ATOM   1580 C CB  . ARG A 1 221 ? -8.362  -2.193  15.673  1.00 97.97 221 A 1 
ATOM   1581 C CG  . ARG A 1 221 ? -8.682  -3.676  15.875  1.00 95.09 221 A 1 
ATOM   1582 C CD  . ARG A 1 221 ? -8.669  -4.034  17.355  1.00 90.77 221 A 1 
ATOM   1583 N NE  . ARG A 1 221 ? -9.095  -5.430  17.551  1.00 79.63 221 A 1 
ATOM   1584 C CZ  . ARG A 1 221 ? -9.561  -5.960  18.663  1.00 70.84 221 A 1 
ATOM   1585 N NH1 . ARG A 1 221 ? -9.590  -5.293  19.781  1.00 64.88 221 A 1 
ATOM   1586 N NH2 . ARG A 1 221 ? -10.025 -7.181  18.663  1.00 60.59 221 A 1 
ATOM   1587 N N   . THR A 1 222 ? -7.540  0.260   13.217  1.00 98.04 222 A 1 
ATOM   1588 C CA  . THR A 1 222 ? -7.433  1.707   13.010  1.00 98.16 222 A 1 
ATOM   1589 C C   . THR A 1 222 ? -7.367  2.080   11.534  1.00 98.03 222 A 1 
ATOM   1590 O O   . THR A 1 222 ? -6.670  1.445   10.739  1.00 97.63 222 A 1 
ATOM   1591 C CB  . THR A 1 222 ? -6.258  2.312   13.782  1.00 98.05 222 A 1 
ATOM   1592 O OG1 . THR A 1 222 ? -5.043  1.748   13.367  1.00 96.87 222 A 1 
ATOM   1593 C CG2 . THR A 1 222 ? -6.384  2.126   15.291  1.00 96.22 222 A 1 
ATOM   1594 N N   . VAL A 1 223 ? -8.082  3.144   11.165  1.00 97.84 223 A 1 
ATOM   1595 C CA  . VAL A 1 223 ? -8.097  3.729   9.821   1.00 97.88 223 A 1 
ATOM   1596 C C   . VAL A 1 223 ? -7.902  5.237   9.955   1.00 97.86 223 A 1 
ATOM   1597 O O   . VAL A 1 223 ? -8.769  5.942   10.470  1.00 97.64 223 A 1 
ATOM   1598 C CB  . VAL A 1 223 ? -9.406  3.386   9.084   1.00 97.70 223 A 1 
ATOM   1599 C CG1 . VAL A 1 223 ? -9.405  3.966   7.667   1.00 97.12 223 A 1 
ATOM   1600 C CG2 . VAL A 1 223 ? -9.609  1.867   8.975   1.00 97.26 223 A 1 
ATOM   1601 N N   . GLY A 1 224 ? -6.746  5.744   9.523   1.00 97.28 224 A 1 
ATOM   1602 C CA  . GLY A 1 224 ? -6.358  7.147   9.676   1.00 96.99 224 A 1 
ATOM   1603 C C   . GLY A 1 224 ? -4.865  7.359   9.447   1.00 96.82 224 A 1 
ATOM   1604 O O   . GLY A 1 224 ? -4.274  6.751   8.558   1.00 95.75 224 A 1 
ATOM   1605 N N   . ASN A 1 225 ? -4.244  8.226   10.245  1.00 97.27 225 A 1 
ATOM   1606 C CA  . ASN A 1 225 ? -2.805  8.505   10.171  1.00 97.27 225 A 1 
ATOM   1607 C C   . ASN A 1 225 ? -2.135  8.217   11.518  1.00 97.69 225 A 1 
ATOM   1608 O O   . ASN A 1 225 ? -1.578  7.134   11.695  1.00 97.48 225 A 1 
ATOM   1609 C CB  . ASN A 1 225 ? -2.575  9.928   9.621   1.00 96.72 225 A 1 
ATOM   1610 C CG  . ASN A 1 225 ? -3.233  10.129  8.271   1.00 96.00 225 A 1 
ATOM   1611 O OD1 . ASN A 1 225 ? -2.829  9.576   7.268   1.00 91.77 225 A 1 
ATOM   1612 N ND2 . ASN A 1 225 ? -4.304  10.888  8.216   1.00 91.72 225 A 1 
ATOM   1613 N N   . ALA A 1 226 ? -2.235  9.120   12.495  1.00 97.84 226 A 1 
ATOM   1614 C CA  . ALA A 1 226 ? -1.671  8.903   13.833  1.00 98.09 226 A 1 
ATOM   1615 C C   . ALA A 1 226 ? -2.251  7.663   14.540  1.00 98.19 226 A 1 
ATOM   1616 O O   . ALA A 1 226 ? -1.534  6.976   15.268  1.00 98.22 226 A 1 
ATOM   1617 C CB  . ALA A 1 226 ? -1.911  10.163  14.665  1.00 98.09 226 A 1 
ATOM   1618 N N   . LEU A 1 227 ? -3.517  7.346   14.292  1.00 98.16 227 A 1 
ATOM   1619 C CA  . LEU A 1 227 ? -4.164  6.120   14.773  1.00 98.21 227 A 1 
ATOM   1620 C C   . LEU A 1 227 ? -3.446  4.866   14.255  1.00 98.28 227 A 1 
ATOM   1621 O O   . LEU A 1 227 ? -3.154  3.958   15.033  1.00 98.16 227 A 1 
ATOM   1622 C CB  . LEU A 1 227 ? -5.638  6.111   14.318  1.00 98.10 227 A 1 
ATOM   1623 C CG  . LEU A 1 227 ? -6.549  7.168   14.970  1.00 97.38 227 A 1 
ATOM   1624 C CD1 . LEU A 1 227 ? -7.933  7.106   14.318  1.00 96.46 227 A 1 
ATOM   1625 C CD2 . LEU A 1 227 ? -6.725  6.936   16.467  1.00 96.14 227 A 1 
ATOM   1626 N N   . GLU A 1 228 ? -3.100  4.837   12.963  1.00 97.88 228 A 1 
ATOM   1627 C CA  . GLU A 1 228 ? -2.390  3.706   12.353  1.00 97.85 228 A 1 
ATOM   1628 C C   . GLU A 1 228 ? -0.932  3.610   12.815  1.00 98.05 228 A 1 
ATOM   1629 O O   . GLU A 1 228 ? -0.430  2.504   12.990  1.00 98.01 228 A 1 
ATOM   1630 C CB  . GLU A 1 228 ? -2.465  3.789   10.826  1.00 97.63 228 A 1 
ATOM   1631 C CG  . GLU A 1 228 ? -3.892  3.585   10.294  1.00 96.97 228 A 1 
ATOM   1632 C CD  . GLU A 1 228 ? -3.927  3.427   8.770   1.00 97.05 228 A 1 
ATOM   1633 O OE1 . GLU A 1 228 ? -4.827  3.988   8.118   1.00 94.91 228 A 1 
ATOM   1634 O OE2 . GLU A 1 228 ? -3.027  2.759   8.212   1.00 95.59 228 A 1 
ATOM   1635 N N   . VAL A 1 229 ? -0.260  4.746   13.068  1.00 98.36 229 A 1 
ATOM   1636 C CA  . VAL A 1 229 ? 1.086   4.744   13.671  1.00 98.48 229 A 1 
ATOM   1637 C C   . VAL A 1 229 ? 1.046   4.141   15.076  1.00 98.48 229 A 1 
ATOM   1638 O O   . VAL A 1 229 ? 1.905   3.330   15.410  1.00 98.48 229 A 1 
ATOM   1639 C CB  . VAL A 1 229 ? 1.703   6.155   13.719  1.00 98.49 229 A 1 
ATOM   1640 C CG1 . VAL A 1 229 ? 3.106   6.143   14.344  1.00 98.21 229 A 1 
ATOM   1641 C CG2 . VAL A 1 229 ? 1.841   6.758   12.319  1.00 98.21 229 A 1 
ATOM   1642 N N   . ARG A 1 230 ? 0.041   4.488   15.878  1.00 98.65 230 A 1 
ATOM   1643 C CA  . ARG A 1 230 ? -0.133  3.922   17.225  1.00 98.59 230 A 1 
ATOM   1644 C C   . ARG A 1 230 ? -0.282  2.403   17.180  1.00 98.67 230 A 1 
ATOM   1645 O O   . ARG A 1 230 ? 0.441   1.709   17.885  1.00 98.55 230 A 1 
ATOM   1646 C CB  . ARG A 1 230 ? -1.331  4.591   17.909  1.00 98.17 230 A 1 
ATOM   1647 C CG  . ARG A 1 230 ? -1.450  4.180   19.384  1.00 90.30 230 A 1 
ATOM   1648 C CD  . ARG A 1 230 ? -2.659  4.824   20.067  1.00 89.13 230 A 1 
ATOM   1649 N NE  . ARG A 1 230 ? -2.620  6.302   19.963  1.00 80.12 230 A 1 
ATOM   1650 C CZ  . ARG A 1 230 ? -3.544  7.085   19.437  1.00 72.64 230 A 1 
ATOM   1651 N NH1 . ARG A 1 230 ? -4.693  6.628   19.029  1.00 63.89 230 A 1 
ATOM   1652 N NH2 . ARG A 1 230 ? -3.319  8.359   19.295  1.00 63.76 230 A 1 
ATOM   1653 N N   . GLU A 1 231 ? -1.151  1.900   16.309  1.00 98.62 231 A 1 
ATOM   1654 C CA  . GLU A 1 231 ? -1.342  0.452   16.142  1.00 98.65 231 A 1 
ATOM   1655 C C   . GLU A 1 231 ? -0.086  -0.244  15.578  1.00 98.67 231 A 1 
ATOM   1656 O O   . GLU A 1 231 ? 0.261   -1.340  16.007  1.00 98.53 231 A 1 
ATOM   1657 C CB  . GLU A 1 231 ? -2.561  0.222   15.250  1.00 98.57 231 A 1 
ATOM   1658 C CG  . GLU A 1 231 ? -2.992  -1.251  15.211  1.00 98.09 231 A 1 
ATOM   1659 C CD  . GLU A 1 231 ? -4.287  -1.387  14.399  1.00 98.22 231 A 1 
ATOM   1660 O OE1 . GLU A 1 231 ? -5.380  -1.486  14.988  1.00 96.21 231 A 1 
ATOM   1661 O OE2 . GLU A 1 231 ? -4.224  -1.333  13.156  1.00 96.73 231 A 1 
ATOM   1662 N N   . ALA A 1 232 ? 0.661   0.403   14.672  1.00 98.67 232 A 1 
ATOM   1663 C CA  . ALA A 1 232 ? 1.938   -0.132  14.191  1.00 98.68 232 A 1 
ATOM   1664 C C   . ALA A 1 232 ? 2.983   -0.261  15.316  1.00 98.65 232 A 1 
ATOM   1665 O O   . ALA A 1 232 ? 3.720   -1.244  15.359  1.00 98.55 232 A 1 
ATOM   1666 C CB  . ALA A 1 232 ? 2.448   0.756   13.048  1.00 98.65 232 A 1 
ATOM   1667 N N   . ILE A 1 233 ? 3.031   0.700   16.246  1.00 98.70 233 A 1 
ATOM   1668 C CA  . ILE A 1 233 ? 3.896   0.635   17.435  1.00 98.67 233 A 1 
ATOM   1669 C C   . ILE A 1 233 ? 3.467   -0.516  18.359  1.00 98.57 233 A 1 
ATOM   1670 O O   . ILE A 1 233 ? 4.327   -1.226  18.873  1.00 98.35 233 A 1 
ATOM   1671 C CB  . ILE A 1 233 ? 3.917   2.003   18.159  1.00 98.64 233 A 1 
ATOM   1672 C CG1 . ILE A 1 233 ? 4.669   3.049   17.300  1.00 98.21 233 A 1 
ATOM   1673 C CG2 . ILE A 1 233 ? 4.573   1.908   19.550  1.00 98.27 233 A 1 
ATOM   1674 C CD1 . ILE A 1 233 ? 4.442   4.500   17.753  1.00 95.96 233 A 1 
ATOM   1675 N N   . GLU A 1 234 ? 2.163   -0.753  18.526  1.00 98.49 234 A 1 
ATOM   1676 C CA  . GLU A 1 234 ? 1.660   -1.908  19.290  1.00 98.30 234 A 1 
ATOM   1677 C C   . GLU A 1 234 ? 2.114   -3.242  18.674  1.00 98.27 234 A 1 
ATOM   1678 O O   . GLU A 1 234 ? 2.570   -4.127  19.395  1.00 97.64 234 A 1 
ATOM   1679 C CB  . GLU A 1 234 ? 0.126   -1.869  19.368  1.00 97.82 234 A 1 
ATOM   1680 C CG  . GLU A 1 234 ? -0.403  -0.724  20.250  1.00 88.96 234 A 1 
ATOM   1681 C CD  . GLU A 1 234 ? -1.932  -0.552  20.177  1.00 87.08 234 A 1 
ATOM   1682 O OE1 . GLU A 1 234 ? -2.410  0.481   20.706  1.00 77.03 234 A 1 
ATOM   1683 O OE2 . GLU A 1 234 ? -2.615  -1.433  19.609  1.00 80.30 234 A 1 
ATOM   1684 N N   . VAL A 1 235 ? 2.064   -3.368  17.343  1.00 98.25 235 A 1 
ATOM   1685 C CA  . VAL A 1 235 ? 2.560   -4.556  16.621  1.00 98.19 235 A 1 
ATOM   1686 C C   . VAL A 1 235 ? 4.075   -4.715  16.779  1.00 98.11 235 A 1 
ATOM   1687 O O   . VAL A 1 235 ? 4.556   -5.814  17.052  1.00 97.80 235 A 1 
ATOM   1688 C CB  . VAL A 1 235 ? 2.161   -4.504  15.133  1.00 98.08 235 A 1 
ATOM   1689 C CG1 . VAL A 1 235 ? 2.733   -5.685  14.339  1.00 97.45 235 A 1 
ATOM   1690 C CG2 . VAL A 1 235 ? 0.642   -4.557  14.962  1.00 97.45 235 A 1 
ATOM   1691 N N   . LEU A 1 236 ? 4.840   -3.630  16.665  1.00 97.99 236 A 1 
ATOM   1692 C CA  . LEU A 1 236 ? 6.293   -3.646  16.892  1.00 97.87 236 A 1 
ATOM   1693 C C   . LEU A 1 236 ? 6.669   -4.016  18.335  1.00 97.33 236 A 1 
ATOM   1694 O O   . LEU A 1 236 ? 7.755   -4.547  18.559  1.00 96.46 236 A 1 
ATOM   1695 C CB  . LEU A 1 236 ? 6.876   -2.268  16.540  1.00 98.02 236 A 1 
ATOM   1696 C CG  . LEU A 1 236 ? 6.984   -1.998  15.031  1.00 97.90 236 A 1 
ATOM   1697 C CD1 . LEU A 1 236 ? 7.210   -0.504  14.794  1.00 97.35 236 A 1 
ATOM   1698 C CD2 . LEU A 1 236 ? 8.160   -2.756  14.413  1.00 97.25 236 A 1 
ATOM   1699 N N   . ALA A 1 237 ? 5.778   -3.767  19.288  1.00 97.46 237 A 1 
ATOM   1700 C CA  . ALA A 1 237 ? 5.919   -4.173  20.683  1.00 96.62 237 A 1 
ATOM   1701 C C   . ALA A 1 237 ? 5.462   -5.622  20.958  1.00 95.68 237 A 1 
ATOM   1702 O O   . ALA A 1 237 ? 5.392   -6.026  22.117  1.00 93.24 237 A 1 
ATOM   1703 C CB  . ALA A 1 237 ? 5.190   -3.140  21.555  1.00 96.26 237 A 1 
ATOM   1704 N N   . GLY A 1 238 ? 5.145   -6.401  19.906  1.00 95.61 238 A 1 
ATOM   1705 C CA  . GLY A 1 238 ? 4.720   -7.804  20.018  1.00 94.68 238 A 1 
ATOM   1706 C C   . GLY A 1 238 ? 3.219   -8.007  20.279  1.00 95.00 238 A 1 
ATOM   1707 O O   . GLY A 1 238 ? 2.799   -9.121  20.582  1.00 92.88 238 A 1 
ATOM   1708 N N   . GLY A 1 239 ? 2.409   -6.945  20.170  1.00 96.24 239 A 1 
ATOM   1709 C CA  . GLY A 1 239 ? 0.947   -6.997  20.289  1.00 96.45 239 A 1 
ATOM   1710 C C   . GLY A 1 239 ? 0.244   -6.762  18.954  1.00 97.10 239 A 1 
ATOM   1711 O O   . GLY A 1 239 ? 0.728   -7.172  17.902  1.00 96.05 239 A 1 
ATOM   1712 N N   . GLY A 1 240 ? -0.904  -6.068  18.985  1.00 97.16 240 A 1 
ATOM   1713 C CA  . GLY A 1 240 ? -1.654  -5.622  17.808  1.00 97.10 240 A 1 
ATOM   1714 C C   . GLY A 1 240 ? -2.650  -6.647  17.245  1.00 97.15 240 A 1 
ATOM   1715 O O   . GLY A 1 240 ? -2.790  -7.752  17.770  1.00 96.08 240 A 1 
ATOM   1716 N N   . PRO A 1 241 ? -3.380  -6.277  16.176  1.00 97.69 241 A 1 
ATOM   1717 C CA  . PRO A 1 241 ? -4.396  -7.127  15.557  1.00 97.49 241 A 1 
ATOM   1718 C C   . PRO A 1 241 ? -3.806  -8.330  14.807  1.00 97.09 241 A 1 
ATOM   1719 O O   . PRO A 1 241 ? -2.766  -8.228  14.157  1.00 96.61 241 A 1 
ATOM   1720 C CB  . PRO A 1 241 ? -5.189  -6.210  14.623  1.00 97.43 241 A 1 
ATOM   1721 C CG  . PRO A 1 241 ? -4.896  -4.808  15.147  1.00 96.56 241 A 1 
ATOM   1722 C CD  . PRO A 1 241 ? -3.462  -4.934  15.639  1.00 97.75 241 A 1 
ATOM   1723 N N   . GLU A 1 242 ? -4.509  -9.468  14.849  1.00 96.72 242 A 1 
ATOM   1724 C CA  . GLU A 1 242 ? -4.058  -10.730 14.242  1.00 96.32 242 A 1 
ATOM   1725 C C   . GLU A 1 242 ? -3.869  -10.631 12.722  1.00 96.71 242 A 1 
ATOM   1726 O O   . GLU A 1 242 ? -2.897  -11.161 12.192  1.00 96.38 242 A 1 
ATOM   1727 C CB  . GLU A 1 242 ? -5.071  -11.853 14.524  1.00 95.11 242 A 1 
ATOM   1728 C CG  . GLU A 1 242 ? -5.127  -12.290 15.996  1.00 83.01 242 A 1 
ATOM   1729 C CD  . GLU A 1 242 ? -6.148  -13.422 16.237  1.00 72.80 242 A 1 
ATOM   1730 O OE1 . GLU A 1 242 ? -6.076  -14.039 17.323  1.00 65.56 242 A 1 
ATOM   1731 O OE2 . GLU A 1 242 ? -7.032  -13.636 15.367  1.00 63.43 242 A 1 
ATOM   1732 N N   . ASP A 1 243 ? -4.756  -9.928  12.021  1.00 96.72 243 A 1 
ATOM   1733 C CA  . ASP A 1 243 ? -4.690  -9.733  10.569  1.00 97.16 243 A 1 
ATOM   1734 C C   . ASP A 1 243 ? -3.474  -8.894  10.143  1.00 97.65 243 A 1 
ATOM   1735 O O   . ASP A 1 243 ? -2.793  -9.211  9.162   1.00 97.53 243 A 1 
ATOM   1736 C CB  . ASP A 1 243 ? -6.016  -9.115  10.081  1.00 97.20 243 A 1 
ATOM   1737 C CG  . ASP A 1 243 ? -6.365  -7.746  10.686  1.00 96.98 243 A 1 
ATOM   1738 O OD1 . ASP A 1 243 ? -5.924  -7.436  11.814  1.00 96.28 243 A 1 
ATOM   1739 O OD2 . ASP A 1 243 ? -7.125  -6.989  10.052  1.00 95.83 243 A 1 
ATOM   1740 N N   . VAL A 1 244 ? -3.125  -7.858  10.918  1.00 97.64 244 A 1 
ATOM   1741 C CA  . VAL A 1 244 ? -1.908  -7.061  10.699  1.00 98.05 244 A 1 
ATOM   1742 C C   . VAL A 1 244 ? -0.659  -7.912  10.936  1.00 98.12 244 A 1 
ATOM   1743 O O   . VAL A 1 244 ? 0.284   -7.852  10.141  1.00 98.08 244 A 1 
ATOM   1744 C CB  . VAL A 1 244 ? -1.890  -5.804  11.592  1.00 98.08 244 A 1 
ATOM   1745 C CG1 . VAL A 1 244 ? -0.615  -4.976  11.395  1.00 97.63 244 A 1 
ATOM   1746 C CG2 . VAL A 1 244 ? -3.069  -4.882  11.273  1.00 97.62 244 A 1 
ATOM   1747 N N   . LEU A 1 245 ? -0.653  -8.726  11.985  1.00 97.66 245 A 1 
ATOM   1748 C CA  . LEU A 1 245 ? 0.440   -9.653  12.283  1.00 97.66 245 A 1 
ATOM   1749 C C   . LEU A 1 245 ? 0.599   -10.708 11.185  1.00 97.73 245 A 1 
ATOM   1750 O O   . LEU A 1 245 ? 1.704   -10.875 10.666  1.00 97.64 245 A 1 
ATOM   1751 C CB  . LEU A 1 245 ? 0.198   -10.324 13.648  1.00 97.30 245 A 1 
ATOM   1752 C CG  . LEU A 1 245 ? 0.476   -9.412  14.850  1.00 89.65 245 A 1 
ATOM   1753 C CD1 . LEU A 1 245 ? -0.112  -10.019 16.121  1.00 87.85 245 A 1 
ATOM   1754 C CD2 . LEU A 1 245 ? 1.984   -9.246  15.064  1.00 88.53 245 A 1 
ATOM   1755 N N   . GLU A 1 246 ? -0.482  -11.379 10.786  1.00 97.23 246 A 1 
ATOM   1756 C CA  . GLU A 1 246 ? -0.487  -12.408 9.739   1.00 97.19 246 A 1 
ATOM   1757 C C   . GLU A 1 246 ? 0.112   -11.864 8.437   1.00 97.69 246 A 1 
ATOM   1758 O O   . GLU A 1 246 ? 1.081   -12.425 7.911   1.00 97.67 246 A 1 
ATOM   1759 C CB  . GLU A 1 246 ? -1.925  -12.921 9.514   1.00 96.60 246 A 1 
ATOM   1760 C CG  . GLU A 1 246 ? -1.976  -14.098 8.521   1.00 93.44 246 A 1 
ATOM   1761 C CD  . GLU A 1 246 ? -3.400  -14.528 8.114   1.00 91.83 246 A 1 
ATOM   1762 O OE1 . GLU A 1 246 ? -3.501  -15.268 7.101   1.00 85.37 246 A 1 
ATOM   1763 O OE2 . GLU A 1 246 ? -4.382  -14.102 8.758   1.00 87.51 246 A 1 
ATOM   1764 N N   . LEU A 1 247 ? -0.397  -10.723 7.956   1.00 97.57 247 A 1 
ATOM   1765 C CA  . LEU A 1 247 ? 0.085   -10.125 6.714   1.00 98.15 247 A 1 
ATOM   1766 C C   . LEU A 1 247 ? 1.532   -9.632  6.821   1.00 98.43 247 A 1 
ATOM   1767 O O   . LEU A 1 247 ? 2.331   -9.838  5.902   1.00 98.44 247 A 1 
ATOM   1768 C CB  . LEU A 1 247 ? -0.870  -8.997  6.302   1.00 98.19 247 A 1 
ATOM   1769 C CG  . LEU A 1 247 ? -0.480  -8.319  4.979   1.00 97.77 247 A 1 
ATOM   1770 C CD1 . LEU A 1 247 ? -0.353  -9.301  3.812   1.00 97.33 247 A 1 
ATOM   1771 C CD2 . LEU A 1 247 ? -1.545  -7.293  4.603   1.00 97.18 247 A 1 
ATOM   1772 N N   . THR A 1 248 ? 1.894   -8.996  7.937   1.00 98.36 248 A 1 
ATOM   1773 C CA  . THR A 1 248 ? 3.271   -8.531  8.169   1.00 98.54 248 A 1 
ATOM   1774 C C   . THR A 1 248 ? 4.249   -9.697  8.131   1.00 98.63 248 A 1 
ATOM   1775 O O   . THR A 1 248 ? 5.272   -9.612  7.455   1.00 98.61 248 A 1 
ATOM   1776 C CB  . THR A 1 248 ? 3.409   -7.796  9.509   1.00 98.45 248 A 1 
ATOM   1777 O OG1 . THR A 1 248 ? 2.597   -6.652  9.514   1.00 97.34 248 A 1 
ATOM   1778 C CG2 . THR A 1 248 ? 4.832   -7.304  9.766   1.00 97.70 248 A 1 
ATOM   1779 N N   . LEU A 1 249 ? 3.942   -10.799 8.807   1.00 98.25 249 A 1 
ATOM   1780 C CA  . LEU A 1 249 ? 4.805   -11.978 8.853   1.00 98.25 249 A 1 
ATOM   1781 C C   . LEU A 1 249 ? 4.880   -12.685 7.497   1.00 98.37 249 A 1 
ATOM   1782 O O   . LEU A 1 249 ? 5.969   -13.089 7.093   1.00 98.34 249 A 1 
ATOM   1783 C CB  . LEU A 1 249 ? 4.313   -12.931 9.955   1.00 98.12 249 A 1 
ATOM   1784 C CG  . LEU A 1 249 ? 4.503   -12.403 11.390  1.00 97.78 249 A 1 
ATOM   1785 C CD1 . LEU A 1 249 ? 3.885   -13.396 12.378  1.00 97.38 249 A 1 
ATOM   1786 C CD2 . LEU A 1 249 ? 5.976   -12.216 11.755  1.00 97.23 249 A 1 
ATOM   1787 N N   . ALA A 1 250 ? 3.767   -12.788 6.759   1.00 98.23 250 A 1 
ATOM   1788 C CA  . ALA A 1 250 ? 3.760   -13.363 5.412   1.00 98.36 250 A 1 
ATOM   1789 C C   . ALA A 1 250 ? 4.675   -12.580 4.453   1.00 98.55 250 A 1 
ATOM   1790 O O   . ALA A 1 250 ? 5.531   -13.163 3.784   1.00 98.55 250 A 1 
ATOM   1791 C CB  . ALA A 1 250 ? 2.311   -13.409 4.909   1.00 98.29 250 A 1 
ATOM   1792 N N   . LEU A 1 251 ? 4.557   -11.251 4.444   1.00 98.58 251 A 1 
ATOM   1793 C CA  . LEU A 1 251 ? 5.406   -10.382 3.628   1.00 98.69 251 A 1 
ATOM   1794 C C   . LEU A 1 251 ? 6.867   -10.399 4.102   1.00 98.76 251 A 1 
ATOM   1795 O O   . LEU A 1 251 ? 7.769   -10.465 3.270   1.00 98.75 251 A 1 
ATOM   1796 C CB  . LEU A 1 251 ? 4.841   -8.953  3.652   1.00 98.69 251 A 1 
ATOM   1797 C CG  . LEU A 1 251 ? 3.516   -8.789  2.888   1.00 98.52 251 A 1 
ATOM   1798 C CD1 . LEU A 1 251 ? 2.873   -7.461  3.265   1.00 98.26 251 A 1 
ATOM   1799 C CD2 . LEU A 1 251 ? 3.726   -8.793  1.373   1.00 98.12 251 A 1 
ATOM   1800 N N   . ALA A 1 252 ? 7.118   -10.399 5.407   1.00 98.68 252 A 1 
ATOM   1801 C CA  . ALA A 1 252 ? 8.472   -10.474 5.950   1.00 98.73 252 A 1 
ATOM   1802 C C   . ALA A 1 252 ? 9.174   -11.780 5.559   1.00 98.72 252 A 1 
ATOM   1803 O O   . ALA A 1 252 ? 10.327  -11.743 5.140   1.00 98.70 252 A 1 
ATOM   1804 C CB  . ALA A 1 252 ? 8.425   -10.298 7.470   1.00 98.72 252 A 1 
ATOM   1805 N N   . ARG A 1 253 ? 8.479   -12.920 5.610   1.00 98.61 253 A 1 
ATOM   1806 C CA  . ARG A 1 253 ? 9.014   -14.209 5.140   1.00 98.56 253 A 1 
ATOM   1807 C C   . ARG A 1 253 ? 9.358   -14.163 3.655   1.00 98.61 253 A 1 
ATOM   1808 O O   . ARG A 1 253 ? 10.446  -14.581 3.283   1.00 98.57 253 A 1 
ATOM   1809 C CB  . ARG A 1 253 ? 8.027   -15.351 5.430   1.00 98.38 253 A 1 
ATOM   1810 C CG  . ARG A 1 253 ? 7.935   -15.699 6.923   1.00 97.08 253 A 1 
ATOM   1811 C CD  . ARG A 1 253 ? 6.912   -16.814 7.176   1.00 96.09 253 A 1 
ATOM   1812 N NE  . ARG A 1 253 ? 6.392   -16.822 8.551   1.00 94.25 253 A 1 
ATOM   1813 C CZ  . ARG A 1 253 ? 7.017   -17.170 9.668   1.00 92.08 253 A 1 
ATOM   1814 N NH1 . ARG A 1 253 ? 8.231   -17.619 9.697   1.00 87.04 253 A 1 
ATOM   1815 N NH2 . ARG A 1 253 ? 6.418   -17.048 10.816  1.00 88.31 253 A 1 
ATOM   1816 N N   . ALA A 1 254 ? 8.482   -13.595 2.819   1.00 98.56 254 A 1 
ATOM   1817 C CA  . ALA A 1 254 ? 8.752   -13.439 1.387   1.00 98.61 254 A 1 
ATOM   1818 C C   . ALA A 1 254 ? 9.973   -12.535 1.121   1.00 98.65 254 A 1 
ATOM   1819 O O   . ALA A 1 254 ? 10.829  -12.868 0.301   1.00 98.55 254 A 1 
ATOM   1820 C CB  . ALA A 1 254 ? 7.482   -12.908 0.704   1.00 98.59 254 A 1 
ATOM   1821 N N   . MET A 1 255 ? 10.105  -11.420 1.845   1.00 98.73 255 A 1 
ATOM   1822 C CA  . MET A 1 255 ? 11.248  -10.506 1.719   1.00 98.80 255 A 1 
ATOM   1823 C C   . MET A 1 255 ? 12.560  -11.133 2.212   1.00 98.76 255 A 1 
ATOM   1824 O O   . MET A 1 255 ? 13.597  -10.977 1.566   1.00 98.65 255 A 1 
ATOM   1825 C CB  . MET A 1 255 ? 10.971  -9.209  2.492   1.00 98.83 255 A 1 
ATOM   1826 C CG  . MET A 1 255 ? 9.880   -8.351  1.845   1.00 98.70 255 A 1 
ATOM   1827 S SD  . MET A 1 255 ? 9.494   -6.828  2.752   1.00 98.57 255 A 1 
ATOM   1828 C CE  . MET A 1 255 ? 10.929  -5.811  2.313   1.00 97.20 255 A 1 
ATOM   1829 N N   . LEU A 1 256 ? 12.536  -11.855 3.325   1.00 98.75 256 A 1 
ATOM   1830 C CA  . LEU A 1 256 ? 13.709  -12.551 3.860   1.00 98.74 256 A 1 
ATOM   1831 C C   . LEU A 1 256 ? 14.144  -13.706 2.948   1.00 98.63 256 A 1 
ATOM   1832 O O   . LEU A 1 256 ? 15.331  -13.823 2.654   1.00 98.45 256 A 1 
ATOM   1833 C CB  . LEU A 1 256 ? 13.418  -13.029 5.294   1.00 98.74 256 A 1 
ATOM   1834 C CG  . LEU A 1 256 ? 13.350  -11.889 6.328   1.00 98.53 256 A 1 
ATOM   1835 C CD1 . LEU A 1 256 ? 12.833  -12.428 7.658   1.00 98.24 256 A 1 
ATOM   1836 C CD2 . LEU A 1 256 ? 14.712  -11.236 6.576   1.00 98.19 256 A 1 
ATOM   1837 N N   . ALA A 1 257 ? 13.198  -14.478 2.414   1.00 98.57 257 A 1 
ATOM   1838 C CA  . ALA A 1 257 ? 13.490  -15.515 1.424   1.00 98.42 257 A 1 
ATOM   1839 C C   . ALA A 1 257 ? 14.136  -14.925 0.158   1.00 98.34 257 A 1 
ATOM   1840 O O   . ALA A 1 257 ? 15.156  -15.424 -0.311  1.00 98.03 257 A 1 
ATOM   1841 C CB  . ALA A 1 257 ? 12.192  -16.267 1.104   1.00 98.26 257 A 1 
ATOM   1842 N N   . ALA A 1 258 ? 13.625  -13.799 -0.344  1.00 98.40 258 A 1 
ATOM   1843 C CA  . ALA A 1 258 ? 14.229  -13.087 -1.471  1.00 98.33 258 A 1 
ATOM   1844 C C   . ALA A 1 258 ? 15.652  -12.584 -1.163  1.00 98.27 258 A 1 
ATOM   1845 O O   . ALA A 1 258 ? 16.499  -12.529 -2.054  1.00 97.94 258 A 1 
ATOM   1846 C CB  . ALA A 1 258 ? 13.295  -11.939 -1.870  1.00 98.25 258 A 1 
ATOM   1847 N N   . ALA A 1 259 ? 15.947  -12.269 0.102   1.00 98.50 259 A 1 
ATOM   1848 C CA  . ALA A 1 259 ? 17.288  -11.918 0.576   1.00 98.44 259 A 1 
ATOM   1849 C C   . ALA A 1 259 ? 18.207  -13.131 0.831   1.00 98.33 259 A 1 
ATOM   1850 O O   . ALA A 1 259 ? 19.335  -12.946 1.299   1.00 97.73 259 A 1 
ATOM   1851 C CB  . ALA A 1 259 ? 17.142  -11.047 1.830   1.00 98.36 259 A 1 
ATOM   1852 N N   . GLY A 1 260 ? 17.752  -14.367 0.574   1.00 98.18 260 A 1 
ATOM   1853 C CA  . GLY A 1 260 ? 18.488  -15.603 0.871   1.00 97.90 260 A 1 
ATOM   1854 C C   . GLY A 1 260 ? 18.538  -15.943 2.367   1.00 97.74 260 A 1 
ATOM   1855 O O   . GLY A 1 260 ? 19.512  -16.535 2.827   1.00 96.39 260 A 1 
ATOM   1856 N N   . ARG A 1 261 ? 17.538  -15.528 3.130   1.00 97.72 261 A 1 
ATOM   1857 C CA  . ARG A 1 261 ? 17.403  -15.689 4.592   1.00 97.46 261 A 1 
ATOM   1858 C C   . ARG A 1 261 ? 16.096  -16.402 4.951   1.00 97.64 261 A 1 
ATOM   1859 O O   . ARG A 1 261 ? 15.385  -16.005 5.862   1.00 95.91 261 A 1 
ATOM   1860 C CB  . ARG A 1 261 ? 17.533  -14.310 5.278   1.00 96.38 261 A 1 
ATOM   1861 C CG  . ARG A 1 261 ? 18.839  -13.551 4.992   1.00 93.14 261 A 1 
ATOM   1862 C CD  . ARG A 1 261 ? 20.091  -14.298 5.468   1.00 88.63 261 A 1 
ATOM   1863 N NE  . ARG A 1 261 ? 20.116  -14.458 6.938   1.00 84.10 261 A 1 
ATOM   1864 C CZ  . ARG A 1 261 ? 20.549  -13.583 7.818   1.00 77.46 261 A 1 
ATOM   1865 N NH1 . ARG A 1 261 ? 21.033  -12.422 7.472   1.00 70.84 261 A 1 
ATOM   1866 N NH2 . ARG A 1 261 ? 20.502  -13.865 9.092   1.00 69.79 261 A 1 
ATOM   1867 N N   . GLU A 1 262 ? 15.765  -17.453 4.194   1.00 96.55 262 A 1 
ATOM   1868 C CA  . GLU A 1 262 ? 14.530  -18.244 4.358   1.00 96.07 262 A 1 
ATOM   1869 C C   . GLU A 1 262 ? 14.494  -19.081 5.648   1.00 96.50 262 A 1 
ATOM   1870 O O   . GLU A 1 262 ? 13.431  -19.508 6.083   1.00 94.18 262 A 1 
ATOM   1871 C CB  . GLU A 1 262 ? 14.333  -19.120 3.114   1.00 93.51 262 A 1 
ATOM   1872 C CG  . GLU A 1 262 ? 15.444  -20.168 2.894   1.00 83.04 262 A 1 
ATOM   1873 C CD  . GLU A 1 262 ? 15.345  -20.899 1.540   1.00 81.66 262 A 1 
ATOM   1874 O OE1 . GLU A 1 262 ? 16.090  -21.885 1.364   1.00 74.12 262 A 1 
ATOM   1875 O OE2 . GLU A 1 262 ? 14.556  -20.447 0.667   1.00 73.55 262 A 1 
ATOM   1876 N N   . ASP A 1 263 ? 15.651  -19.257 6.280   1.00 97.01 263 A 1 
ATOM   1877 C CA  . ASP A 1 263 ? 15.833  -19.933 7.565   1.00 96.81 263 A 1 
ATOM   1878 C C   . ASP A 1 263 ? 15.347  -19.101 8.773   1.00 97.17 263 A 1 
ATOM   1879 O O   . ASP A 1 263 ? 15.206  -19.629 9.876   1.00 95.37 263 A 1 
ATOM   1880 C CB  . ASP A 1 263 ? 17.327  -20.292 7.708   1.00 95.71 263 A 1 
ATOM   1881 C CG  . ASP A 1 263 ? 18.270  -19.072 7.763   1.00 88.32 263 A 1 
ATOM   1882 O OD1 . ASP A 1 263 ? 18.217  -18.215 6.846   1.00 80.41 263 A 1 
ATOM   1883 O OD2 . ASP A 1 263 ? 19.075  -18.984 8.721   1.00 83.37 263 A 1 
ATOM   1884 N N   . ILE A 1 264 ? 15.093  -17.810 8.579   1.00 97.10 264 A 1 
ATOM   1885 C CA  . ILE A 1 264 ? 14.712  -16.893 9.654   1.00 97.17 264 A 1 
ATOM   1886 C C   . ILE A 1 264 ? 13.195  -16.880 9.860   1.00 97.55 264 A 1 
ATOM   1887 O O   . ILE A 1 264 ? 12.416  -16.648 8.933   1.00 97.00 264 A 1 
ATOM   1888 C CB  . ILE A 1 264 ? 15.267  -15.476 9.385   1.00 96.16 264 A 1 
ATOM   1889 C CG1 . ILE A 1 264 ? 16.810  -15.531 9.395   1.00 93.60 264 A 1 
ATOM   1890 C CG2 . ILE A 1 264 ? 14.750  -14.475 10.435  1.00 94.53 264 A 1 
ATOM   1891 C CD1 . ILE A 1 264 ? 17.480  -14.168 9.225   1.00 88.45 264 A 1 
ATOM   1892 N N   . ASP A 1 265 ? 12.779  -16.988 11.122  1.00 97.74 265 A 1 
ATOM   1893 C CA  . ASP A 1 265 ? 11.411  -16.670 11.525  1.00 97.76 265 A 1 
ATOM   1894 C C   . ASP A 1 265 ? 11.289  -15.194 11.964  1.00 97.92 265 A 1 
ATOM   1895 O O   . ASP A 1 265 ? 11.787  -14.831 13.038  1.00 97.42 265 A 1 
ATOM   1896 C CB  . ASP A 1 265 ? 10.936  -17.625 12.628  1.00 97.16 265 A 1 
ATOM   1897 C CG  . ASP A 1 265 ? 9.457   -17.401 12.956  1.00 95.90 265 A 1 
ATOM   1898 O OD1 . ASP A 1 265 ? 8.757   -16.736 12.151  1.00 94.27 265 A 1 
ATOM   1899 O OD2 . ASP A 1 265 ? 8.986   -17.950 13.966  1.00 92.84 265 A 1 
ATOM   1900 N N   . PRO A 1 266 ? 10.612  -14.322 11.174  1.00 98.06 266 A 1 
ATOM   1901 C CA  . PRO A 1 266 ? 10.485  -12.907 11.521  1.00 98.13 266 A 1 
ATOM   1902 C C   . PRO A 1 266 ? 9.657   -12.652 12.787  1.00 98.03 266 A 1 
ATOM   1903 O O   . PRO A 1 266 ? 9.817   -11.598 13.399  1.00 97.63 266 A 1 
ATOM   1904 C CB  . PRO A 1 266 ? 9.859   -12.244 10.287  1.00 98.12 266 A 1 
ATOM   1905 C CG  . PRO A 1 266 ? 9.083   -13.377 9.624   1.00 97.74 266 A 1 
ATOM   1906 C CD  . PRO A 1 266 ? 9.954   -14.594 9.905   1.00 98.35 266 A 1 
ATOM   1907 N N   . ALA A 1 267 ? 8.825   -13.587 13.231  1.00 97.71 267 A 1 
ATOM   1908 C CA  . ALA A 1 267 ? 8.021   -13.417 14.445  1.00 97.53 267 A 1 
ATOM   1909 C C   . ALA A 1 267 ? 8.888   -13.174 15.694  1.00 97.38 267 A 1 
ATOM   1910 O O   . ALA A 1 267 ? 8.493   -12.429 16.591  1.00 96.69 267 A 1 
ATOM   1911 C CB  . ALA A 1 267 ? 7.141   -14.659 14.623  1.00 97.28 267 A 1 
ATOM   1912 N N   . VAL A 1 268 ? 10.100  -13.732 15.720  1.00 96.91 268 A 1 
ATOM   1913 C CA  . VAL A 1 268 ? 11.024  -13.603 16.858  1.00 96.93 268 A 1 
ATOM   1914 C C   . VAL A 1 268 ? 11.411  -12.143 17.098  1.00 97.19 268 A 1 
ATOM   1915 O O   . VAL A 1 268 ? 11.446  -11.703 18.244  1.00 96.15 268 A 1 
ATOM   1916 C CB  . VAL A 1 268 ? 12.270  -14.486 16.645  1.00 95.93 268 A 1 
ATOM   1917 C CG1 . VAL A 1 268 ? 13.254  -14.396 17.821  1.00 88.95 268 A 1 
ATOM   1918 C CG2 . VAL A 1 268 ? 11.882  -15.962 16.490  1.00 87.76 268 A 1 
ATOM   1919 N N   . ALA A 1 269 ? 11.647  -11.357 16.036  1.00 95.99 269 A 1 
ATOM   1920 C CA  . ALA A 1 269 ? 12.082  -9.963  16.177  1.00 96.41 269 A 1 
ATOM   1921 C C   . ALA A 1 269 ? 10.967  -8.994  16.608  1.00 96.96 269 A 1 
ATOM   1922 O O   . ALA A 1 269 ? 11.269  -7.896  17.083  1.00 96.89 269 A 1 
ATOM   1923 C CB  . ALA A 1 269 ? 12.727  -9.513  14.871  1.00 96.30 269 A 1 
ATOM   1924 N N   . LEU A 1 270 ? 9.700   -9.378  16.467  1.00 96.09 270 A 1 
ATOM   1925 C CA  . LEU A 1 270 ? 8.585   -8.642  17.077  1.00 95.92 270 A 1 
ATOM   1926 C C   . LEU A 1 270 ? 8.522   -8.892  18.591  1.00 95.52 270 A 1 
ATOM   1927 O O   . LEU A 1 270 ? 8.158   -7.995  19.344  1.00 94.16 270 A 1 
ATOM   1928 C CB  . LEU A 1 270 ? 7.256   -9.036  16.403  1.00 95.98 270 A 1 
ATOM   1929 C CG  . LEU A 1 270 ? 7.134   -8.631  14.924  1.00 96.48 270 A 1 
ATOM   1930 C CD1 . LEU A 1 270 ? 5.822   -9.168  14.350  1.00 94.91 270 A 1 
ATOM   1931 C CD2 . LEU A 1 270 ? 7.147   -7.112  14.737  1.00 95.30 270 A 1 
ATOM   1932 N N   . ALA A 1 271 ? 8.908   -10.084 19.037  1.00 95.76 271 A 1 
ATOM   1933 C CA  . ALA A 1 271 ? 8.855   -10.460 20.447  1.00 95.34 271 A 1 
ATOM   1934 C C   . ALA A 1 271 ? 10.085  -10.008 21.259  1.00 95.72 271 A 1 
ATOM   1935 O O   . ALA A 1 271 ? 9.965   -9.742  22.451  1.00 94.43 271 A 1 
ATOM   1936 C CB  . ALA A 1 271 ? 8.665   -11.978 20.517  1.00 94.47 271 A 1 
ATOM   1937 N N   . ASP A 1 272 ? 11.264  -9.921  20.632  1.00 96.51 272 A 1 
ATOM   1938 C CA  . ASP A 1 272 ? 12.531  -9.641  21.328  1.00 96.69 272 A 1 
ATOM   1939 C C   . ASP A 1 272 ? 12.981  -8.170  21.282  1.00 97.04 272 A 1 
ATOM   1940 O O   . ASP A 1 272 ? 14.045  -7.833  21.805  1.00 95.63 272 A 1 
ATOM   1941 C CB  . ASP A 1 272 ? 13.623  -10.611 20.856  1.00 95.91 272 A 1 
ATOM   1942 C CG  . ASP A 1 272 ? 14.125  -10.395 19.426  1.00 95.77 272 A 1 
ATOM   1943 O OD1 . ASP A 1 272 ? 13.924  -9.322  18.821  1.00 94.31 272 A 1 
ATOM   1944 O OD2 . ASP A 1 272 ? 14.767  -11.331 18.894  1.00 93.72 272 A 1 
ATOM   1945 N N   . GLY A 1 273 ? 12.201  -7.285  20.652  1.00 96.76 273 A 1 
ATOM   1946 C CA  . GLY A 1 273 ? 12.446  -5.839  20.607  1.00 97.05 273 A 1 
ATOM   1947 C C   . GLY A 1 273 ? 13.360  -5.351  19.476  1.00 97.82 273 A 1 
ATOM   1948 O O   . GLY A 1 273 ? 13.401  -4.145  19.227  1.00 97.29 273 A 1 
ATOM   1949 N N   . ARG A 1 274 ? 14.046  -6.217  18.715  1.00 98.01 274 A 1 
ATOM   1950 C CA  . ARG A 1 274 ? 14.942  -5.786  17.615  1.00 97.95 274 A 1 
ATOM   1951 C C   . ARG A 1 274 ? 14.230  -4.981  16.524  1.00 98.44 274 A 1 
ATOM   1952 O O   . ARG A 1 274 ? 14.804  -4.040  15.977  1.00 98.33 274 A 1 
ATOM   1953 C CB  . ARG A 1 274 ? 15.612  -7.007  16.969  1.00 96.42 274 A 1 
ATOM   1954 C CG  . ARG A 1 274 ? 16.699  -7.622  17.855  1.00 91.59 274 A 1 
ATOM   1955 C CD  . ARG A 1 274 ? 17.369  -8.801  17.133  1.00 92.24 274 A 1 
ATOM   1956 N NE  . ARG A 1 274 ? 16.488  -9.979  17.085  1.00 89.86 274 A 1 
ATOM   1957 C CZ  . ARG A 1 274 ? 16.519  -10.989 16.239  1.00 89.80 274 A 1 
ATOM   1958 N NH1 . ARG A 1 274 ? 17.359  -11.051 15.252  1.00 82.11 274 A 1 
ATOM   1959 N NH2 . ARG A 1 274 ? 15.687  -11.971 16.392  1.00 81.62 274 A 1 
ATOM   1960 N N   . ALA A 1 275 ? 12.991  -5.338  16.198  1.00 98.37 275 A 1 
ATOM   1961 C CA  . ALA A 1 275 ? 12.184  -4.577  15.248  1.00 98.59 275 A 1 
ATOM   1962 C C   . ALA A 1 275 ? 11.858  -3.174  15.789  1.00 98.72 275 A 1 
ATOM   1963 O O   . ALA A 1 275 ? 11.978  -2.193  15.055  1.00 98.67 275 A 1 
ATOM   1964 C CB  . ALA A 1 275 ? 10.922  -5.379  14.922  1.00 98.49 275 A 1 
ATOM   1965 N N   . MET A 1 276 ? 11.533  -3.060  17.072  1.00 98.63 276 A 1 
ATOM   1966 C CA  . MET A 1 276 ? 11.283  -1.782  17.751  1.00 98.68 276 A 1 
ATOM   1967 C C   . MET A 1 276 ? 12.545  -0.908  17.805  1.00 98.76 276 A 1 
ATOM   1968 O O   . MET A 1 276 ? 12.475  0.282   17.512  1.00 98.71 276 A 1 
ATOM   1969 C CB  . MET A 1 276 ? 10.735  -2.052  19.162  1.00 98.47 276 A 1 
ATOM   1970 C CG  . MET A 1 276 ? 10.430  -0.764  19.932  1.00 97.46 276 A 1 
ATOM   1971 S SD  . MET A 1 276 ? 9.198   0.332   19.171  1.00 97.42 276 A 1 
ATOM   1972 C CE  . MET A 1 276 ? 7.698   -0.591  19.588  1.00 93.69 276 A 1 
ATOM   1973 N N   . ASP A 1 277 ? 13.708  -1.474  18.108  1.00 98.60 277 A 1 
ATOM   1974 C CA  . ASP A 1 277 ? 14.975  -0.732  18.112  1.00 98.61 277 A 1 
ATOM   1975 C C   . ASP A 1 277 ? 15.298  -0.170  16.723  1.00 98.73 277 A 1 
ATOM   1976 O O   . ASP A 1 277 ? 15.672  1.000   16.579  1.00 98.68 277 A 1 
ATOM   1977 C CB  . ASP A 1 277 ? 16.111  -1.643  18.597  1.00 98.38 277 A 1 
ATOM   1978 C CG  . ASP A 1 277 ? 16.051  -1.949  20.096  1.00 97.03 277 A 1 
ATOM   1979 O OD1 . ASP A 1 277 ? 15.436  -1.145  20.837  1.00 95.55 277 A 1 
ATOM   1980 O OD2 . ASP A 1 277 ? 16.688  -2.948  20.488  1.00 95.07 277 A 1 
ATOM   1981 N N   . THR A 1 278 ? 15.086  -0.975  15.677  1.00 98.76 278 A 1 
ATOM   1982 C CA  . THR A 1 278 ? 15.267  -0.542  14.284  1.00 98.83 278 A 1 
ATOM   1983 C C   . THR A 1 278 ? 14.272  0.557   13.907  1.00 98.86 278 A 1 
ATOM   1984 O O   . THR A 1 278 ? 14.653  1.536   13.262  1.00 98.81 278 A 1 
ATOM   1985 C CB  . THR A 1 278 ? 15.150  -1.725  13.315  1.00 98.80 278 A 1 
ATOM   1986 O OG1 . THR A 1 278 ? 16.040  -2.752  13.682  1.00 98.21 278 A 1 
ATOM   1987 C CG2 . THR A 1 278 ? 15.518  -1.321  11.887  1.00 98.15 278 A 1 
ATOM   1988 N N   . TRP A 1 279 ? 13.014  0.460   14.347  1.00 98.82 279 A 1 
ATOM   1989 C CA  . TRP A 1 279 ? 12.006  1.515   14.188  1.00 98.84 279 A 1 
ATOM   1990 C C   . TRP A 1 279 ? 12.460  2.831   14.818  1.00 98.85 279 A 1 
ATOM   1991 O O   . TRP A 1 279 ? 12.490  3.856   14.147  1.00 98.79 279 A 1 
ATOM   1992 C CB  . TRP A 1 279 ? 10.674  1.060   14.798  1.00 98.77 279 A 1 
ATOM   1993 C CG  . TRP A 1 279 ? 9.683   2.151   15.052  1.00 98.67 279 A 1 
ATOM   1994 C CD1 . TRP A 1 279 ? 9.493   2.796   16.226  1.00 98.25 279 A 1 
ATOM   1995 C CD2 . TRP A 1 279 ? 8.756   2.762   14.108  1.00 98.49 279 A 1 
ATOM   1996 N NE1 . TRP A 1 279 ? 8.500   3.749   16.081  1.00 97.89 279 A 1 
ATOM   1997 C CE2 . TRP A 1 279 ? 8.009   3.764   14.796  1.00 98.20 279 A 1 
ATOM   1998 C CE3 . TRP A 1 279 ? 8.465   2.552   12.745  1.00 98.01 279 A 1 
ATOM   1999 C CZ2 . TRP A 1 279 ? 7.009   4.516   14.160  1.00 97.50 279 A 1 
ATOM   2000 C CZ3 . TRP A 1 279 ? 7.466   3.304   12.099  1.00 97.02 279 A 1 
ATOM   2001 C CH2 . TRP A 1 279 ? 6.736   4.280   12.804  1.00 96.74 279 A 1 
ATOM   2002 N N   . ARG A 1 280 ? 12.877  2.798   16.083  1.00 98.86 280 A 1 
ATOM   2003 C CA  . ARG A 1 280 ? 13.327  3.991   16.817  1.00 98.86 280 A 1 
ATOM   2004 C C   . ARG A 1 280 ? 14.527  4.643   16.135  1.00 98.90 280 A 1 
ATOM   2005 O O   . ARG A 1 280 ? 14.542  5.858   15.954  1.00 98.84 280 A 1 
ATOM   2006 C CB  . ARG A 1 280 ? 13.661  3.609   18.267  1.00 98.71 280 A 1 
ATOM   2007 C CG  . ARG A 1 280 ? 12.406  3.201   19.067  1.00 97.55 280 A 1 
ATOM   2008 C CD  . ARG A 1 280 ? 12.780  2.662   20.459  1.00 95.87 280 A 1 
ATOM   2009 N NE  . ARG A 1 280 ? 13.256  3.736   21.342  1.00 90.02 280 A 1 
ATOM   2010 C CZ  . ARG A 1 280 ? 12.496  4.615   21.978  1.00 84.48 280 A 1 
ATOM   2011 N NH1 . ARG A 1 280 ? 11.197  4.572   21.956  1.00 74.41 280 A 1 
ATOM   2012 N NH2 . ARG A 1 280 ? 13.032  5.578   22.656  1.00 76.96 280 A 1 
ATOM   2013 N N   . ALA A 1 281 ? 15.502  3.839   15.691  1.00 98.87 281 A 1 
ATOM   2014 C CA  . ALA A 1 281 ? 16.666  4.320   14.953  1.00 98.89 281 A 1 
ATOM   2015 C C   . ALA A 1 281 ? 16.276  4.957   13.608  1.00 98.90 281 A 1 
ATOM   2016 O O   . ALA A 1 281 ? 16.772  6.032   13.271  1.00 98.82 281 A 1 
ATOM   2017 C CB  . ALA A 1 281 ? 17.638  3.149   14.775  1.00 98.84 281 A 1 
ATOM   2018 N N   . MET A 1 282 ? 15.371  4.339   12.859  1.00 98.90 282 A 1 
ATOM   2019 C CA  . MET A 1 282 ? 14.866  4.847   11.580  1.00 98.90 282 A 1 
ATOM   2020 C C   . MET A 1 282 ? 14.146  6.194   11.742  1.00 98.90 282 A 1 
ATOM   2021 O O   . MET A 1 282 ? 14.414  7.128   10.986  1.00 98.80 282 A 1 
ATOM   2022 C CB  . MET A 1 282 ? 13.934  3.791   10.956  1.00 98.83 282 A 1 
ATOM   2023 C CG  . MET A 1 282 ? 13.360  4.221   9.602   1.00 98.51 282 A 1 
ATOM   2024 S SD  . MET A 1 282 ? 12.146  3.078   8.889   1.00 98.17 282 A 1 
ATOM   2025 C CE  . MET A 1 282 ? 10.758  3.307   10.036  1.00 96.30 282 A 1 
ATOM   2026 N N   . ILE A 1 283 ? 13.275  6.321   12.742  1.00 98.91 283 A 1 
ATOM   2027 C CA  . ILE A 1 283 ? 12.546  7.563   13.032  1.00 98.91 283 A 1 
ATOM   2028 C C   . ILE A 1 283 ? 13.514  8.676   13.446  1.00 98.88 283 A 1 
ATOM   2029 O O   . ILE A 1 283 ? 13.460  9.775   12.890  1.00 98.82 283 A 1 
ATOM   2030 C CB  . ILE A 1 283 ? 11.450  7.305   14.094  1.00 98.88 283 A 1 
ATOM   2031 C CG1 . ILE A 1 283 ? 10.349  6.343   13.595  1.00 98.68 283 A 1 
ATOM   2032 C CG2 . ILE A 1 283 ? 10.808  8.612   14.591  1.00 98.76 283 A 1 
ATOM   2033 C CD1 . ILE A 1 283 ? 9.639   6.755   12.301  1.00 98.20 283 A 1 
ATOM   2034 N N   . ALA A 1 284 ? 14.442  8.392   14.358  1.00 98.88 284 A 1 
ATOM   2035 C CA  . ALA A 1 284 ? 15.424  9.360   14.843  1.00 98.87 284 A 1 
ATOM   2036 C C   . ALA A 1 284 ? 16.377  9.844   13.735  1.00 98.85 284 A 1 
ATOM   2037 O O   . ALA A 1 284 ? 16.682  11.033  13.657  1.00 98.69 284 A 1 
ATOM   2038 C CB  . ALA A 1 284 ? 16.184  8.722   16.010  1.00 98.81 284 A 1 
ATOM   2039 N N   . ALA A 1 285 ? 16.797  8.961   12.830  1.00 98.80 285 A 1 
ATOM   2040 C CA  . ALA A 1 285 ? 17.659  9.315   11.699  1.00 98.73 285 A 1 
ATOM   2041 C C   . ALA A 1 285 ? 17.015  10.327  10.741  1.00 98.67 285 A 1 
ATOM   2042 O O   . ALA A 1 285 ? 17.717  11.105  10.085  1.00 98.35 285 A 1 
ATOM   2043 C CB  . ALA A 1 285 ? 18.035  8.029   10.962  1.00 98.60 285 A 1 
ATOM   2044 N N   . GLN A 1 286 ? 15.693  10.362  10.679  1.00 98.68 286 A 1 
ATOM   2045 C CA  . GLN A 1 286 ? 14.913  11.331  9.905   1.00 98.65 286 A 1 
ATOM   2046 C C   . GLN A 1 286 ? 14.442  12.538  10.741  1.00 98.62 286 A 1 
ATOM   2047 O O   . GLN A 1 286 ? 13.601  13.312  10.286  1.00 98.07 286 A 1 
ATOM   2048 C CB  . GLN A 1 286 ? 13.798  10.599  9.146   1.00 98.38 286 A 1 
ATOM   2049 C CG  . GLN A 1 286 ? 14.411  9.737   8.035   1.00 97.65 286 A 1 
ATOM   2050 C CD  . GLN A 1 286 ? 13.398  8.938   7.237   1.00 97.72 286 A 1 
ATOM   2051 O OE1 . GLN A 1 286 ? 13.498  7.720   7.149   1.00 93.98 286 A 1 
ATOM   2052 N NE2 . GLN A 1 286 ? 12.445  9.562   6.587   1.00 93.16 286 A 1 
ATOM   2053 N N   . GLY A 1 287 ? 15.027  12.732  11.930  1.00 98.61 287 A 1 
ATOM   2054 C CA  . GLY A 1 287 ? 14.759  13.877  12.809  1.00 98.55 287 A 1 
ATOM   2055 C C   . GLY A 1 287 ? 13.476  13.767  13.634  1.00 98.68 287 A 1 
ATOM   2056 O O   . GLY A 1 287 ? 13.122  14.730  14.311  1.00 98.07 287 A 1 
ATOM   2057 N N   . GLY A 1 288 ? 12.774  12.643  13.558  1.00 98.68 288 A 1 
ATOM   2058 C CA  . GLY A 1 288 ? 11.585  12.373  14.353  1.00 98.73 288 A 1 
ATOM   2059 C C   . GLY A 1 288 ? 11.925  12.017  15.799  1.00 98.82 288 A 1 
ATOM   2060 O O   . GLY A 1 288 ? 12.988  11.471  16.088  1.00 98.68 288 A 1 
ATOM   2061 N N   . ASP A 1 289 ? 10.995  12.310  16.687  1.00 98.60 289 A 1 
ATOM   2062 C CA  . ASP A 1 289 ? 11.044  11.903  18.090  1.00 98.59 289 A 1 
ATOM   2063 C C   . ASP A 1 289 ? 10.163  10.653  18.278  1.00 98.59 289 A 1 
ATOM   2064 O O   . ASP A 1 289 ? 8.933   10.778  18.273  1.00 98.30 289 A 1 
ATOM   2065 C CB  . ASP A 1 289 ? 10.594  13.091  18.945  1.00 98.34 289 A 1 
ATOM   2066 C CG  . ASP A 1 289 ? 10.562  12.815  20.448  1.00 97.77 289 A 1 
ATOM   2067 O OD1 . ASP A 1 289 ? 10.856  11.674  20.863  1.00 96.82 289 A 1 
ATOM   2068 O OD2 . ASP A 1 289 ? 10.211  13.789  21.162  1.00 96.03 289 A 1 
ATOM   2069 N N   . PRO A 1 290 ? 10.757  9.447   18.415  1.00 98.47 290 A 1 
ATOM   2070 C CA  . PRO A 1 290 ? 9.990   8.201   18.498  1.00 98.20 290 A 1 
ATOM   2071 C C   . PRO A 1 290 ? 9.189   8.061   19.799  1.00 97.85 290 A 1 
ATOM   2072 O O   . PRO A 1 290 ? 8.319   7.200   19.875  1.00 96.97 290 A 1 
ATOM   2073 C CB  . PRO A 1 290 ? 11.032  7.085   18.351  1.00 97.94 290 A 1 
ATOM   2074 C CG  . PRO A 1 290 ? 12.294  7.702   18.948  1.00 97.12 290 A 1 
ATOM   2075 C CD  . PRO A 1 290 ? 12.189  9.163   18.517  1.00 98.28 290 A 1 
ATOM   2076 N N   . ASP A 1 291 ? 9.465   8.902   20.799  1.00 97.87 291 A 1 
ATOM   2077 C CA  . ASP A 1 291 ? 8.771   8.910   22.092  1.00 97.24 291 A 1 
ATOM   2078 C C   . ASP A 1 291 ? 7.735   10.042  22.199  1.00 97.15 291 A 1 
ATOM   2079 O O   . ASP A 1 291 ? 7.030   10.165  23.207  1.00 95.70 291 A 1 
ATOM   2080 C CB  . ASP A 1 291 ? 9.805   8.992   23.225  1.00 96.47 291 A 1 
ATOM   2081 C CG  . ASP A 1 291 ? 10.729  7.781   23.252  1.00 95.17 291 A 1 
ATOM   2082 O OD1 . ASP A 1 291 ? 10.232  6.636   23.198  1.00 92.31 291 A 1 
ATOM   2083 O OD2 . ASP A 1 291 ? 11.969  7.940   23.302  1.00 91.64 291 A 1 
ATOM   2084 N N   . ALA A 1 292 ? 7.629   10.900  21.169  1.00 97.78 292 A 1 
ATOM   2085 C CA  . ALA A 1 292 ? 6.659   11.987  21.170  1.00 97.18 292 A 1 
ATOM   2086 C C   . ALA A 1 292 ? 5.217   11.448  21.188  1.00 97.68 292 A 1 
ATOM   2087 O O   . ALA A 1 292 ? 4.895   10.501  20.469  1.00 97.31 292 A 1 
ATOM   2088 C CB  . ALA A 1 292 ? 6.884   12.903  19.965  1.00 95.89 292 A 1 
ATOM   2089 N N   . PRO A 1 293 ? 4.311   12.095  21.940  1.00 98.26 293 A 1 
ATOM   2090 C CA  . PRO A 1 293 ? 2.900   11.749  21.872  1.00 98.27 293 A 1 
ATOM   2091 C C   . PRO A 1 293 ? 2.366   11.988  20.458  1.00 98.45 293 A 1 
ATOM   2092 O O   . PRO A 1 293 ? 2.580   13.049  19.864  1.00 98.16 293 A 1 
ATOM   2093 C CB  . PRO A 1 293 ? 2.210   12.623  22.919  1.00 97.68 293 A 1 
ATOM   2094 C CG  . PRO A 1 293 ? 3.126   13.844  23.019  1.00 95.00 293 A 1 
ATOM   2095 C CD  . PRO A 1 293 ? 4.516   13.262  22.787  1.00 97.66 293 A 1 
ATOM   2096 N N   . LEU A 1 294 ? 1.648   11.002  19.930  1.00 98.45 294 A 1 
ATOM   2097 C CA  . LEU A 1 294 ? 0.996   11.101  18.630  1.00 98.52 294 A 1 
ATOM   2098 C C   . LEU A 1 294 ? -0.244  12.008  18.708  1.00 98.52 294 A 1 
ATOM   2099 O O   . LEU A 1 294 ? -0.958  11.975  19.717  1.00 98.19 294 A 1 
ATOM   2100 C CB  . LEU A 1 294 ? 0.635   9.699   18.119  1.00 98.42 294 A 1 
ATOM   2101 C CG  . LEU A 1 294 ? 1.854   8.831   17.770  1.00 98.10 294 A 1 
ATOM   2102 C CD1 . LEU A 1 294 ? 1.385   7.403   17.502  1.00 97.59 294 A 1 
ATOM   2103 C CD2 . LEU A 1 294 ? 2.586   9.339   16.524  1.00 97.44 294 A 1 
ATOM   2104 N N   . PRO A 1 295 ? -0.545  12.780  17.644  1.00 98.45 295 A 1 
ATOM   2105 C CA  . PRO A 1 295 ? -1.742  13.603  17.574  1.00 98.34 295 A 1 
ATOM   2106 C C   . PRO A 1 295 ? -3.023  12.799  17.826  1.00 98.45 295 A 1 
ATOM   2107 O O   . PRO A 1 295 ? -3.174  11.657  17.383  1.00 98.15 295 A 1 
ATOM   2108 C CB  . PRO A 1 295 ? -1.739  14.230  16.177  1.00 97.60 295 A 1 
ATOM   2109 C CG  . PRO A 1 295 ? -0.262  14.248  15.807  1.00 95.44 295 A 1 
ATOM   2110 C CD  . PRO A 1 295 ? 0.274   12.984  16.459  1.00 98.03 295 A 1 
ATOM   2111 N N   . MET A 1 296 ? -3.964  13.429  18.505  1.00 98.17 296 A 1 
ATOM   2112 C CA  . MET A 1 296 ? -5.307  12.904  18.724  1.00 97.88 296 A 1 
ATOM   2113 C C   . MET A 1 296 ? -6.309  14.027  18.473  1.00 98.23 296 A 1 
ATOM   2114 O O   . MET A 1 296 ? -6.125  15.135  18.981  1.00 97.63 296 A 1 
ATOM   2115 C CB  . MET A 1 296 ? -5.411  12.342  20.147  1.00 96.10 296 A 1 
ATOM   2116 C CG  . MET A 1 296 ? -6.735  11.614  20.392  1.00 82.54 296 A 1 
ATOM   2117 S SD  . MET A 1 296 ? -6.848  10.796  22.012  1.00 78.53 296 A 1 
ATOM   2118 C CE  . MET A 1 296 ? -6.934  12.237  23.105  1.00 66.83 296 A 1 
ATOM   2119 N N   . SER A 1 297 ? -7.355  13.751  17.703  1.00 98.35 297 A 1 
ATOM   2120 C CA  . SER A 1 297 ? -8.412  14.728  17.445  1.00 98.38 297 A 1 
ATOM   2121 C C   . SER A 1 297 ? -9.217  15.053  18.706  1.00 98.40 297 A 1 
ATOM   2122 O O   . SER A 1 297 ? -9.359  14.234  19.612  1.00 97.89 297 A 1 
ATOM   2123 C CB  . SER A 1 297 ? -9.329  14.254  16.327  1.00 97.95 297 A 1 
ATOM   2124 O OG  . SER A 1 297 ? -8.669  14.380  15.089  1.00 94.23 297 A 1 
ATOM   2125 N N   . ARG A 1 298 ? -9.748  16.279  18.753  1.00 98.37 298 A 1 
ATOM   2126 C CA  . ARG A 1 298 ? -10.427 16.838  19.935  1.00 98.36 298 A 1 
ATOM   2127 C C   . ARG A 1 298 ? -11.838 16.297  20.122  1.00 98.58 298 A 1 
ATOM   2128 O O   . ARG A 1 298 ? -12.319 16.212  21.247  1.00 98.30 298 A 1 
ATOM   2129 C CB  . ARG A 1 298 ? -10.478 18.362  19.808  1.00 97.66 298 A 1 
ATOM   2130 C CG  . ARG A 1 298 ? -9.083  18.990  19.781  1.00 92.87 298 A 1 
ATOM   2131 C CD  . ARG A 1 298 ? -9.203  20.497  19.577  1.00 88.98 298 A 1 
ATOM   2132 N NE  . ARG A 1 298 ? -7.877  21.125  19.477  1.00 79.26 298 A 1 
ATOM   2133 C CZ  . ARG A 1 298 ? -7.641  22.410  19.292  1.00 71.49 298 A 1 
ATOM   2134 N NH1 . ARG A 1 298 ? -8.611  23.277  19.192  1.00 63.80 298 A 1 
ATOM   2135 N NH2 . ARG A 1 298 ? -6.414  22.843  19.201  1.00 61.44 298 A 1 
ATOM   2136 N N   . HIS A 1 299 ? -12.512 15.981  19.018  1.00 98.62 299 A 1 
ATOM   2137 C CA  . HIS A 1 299 ? -13.897 15.529  19.025  1.00 98.71 299 A 1 
ATOM   2138 C C   . HIS A 1 299 ? -13.979 14.054  18.663  1.00 98.74 299 A 1 
ATOM   2139 O O   . HIS A 1 299 ? -13.265 13.575  17.783  1.00 98.52 299 A 1 
ATOM   2140 C CB  . HIS A 1 299 ? -14.738 16.395  18.084  1.00 98.61 299 A 1 
ATOM   2141 C CG  . HIS A 1 299 ? -14.660 17.865  18.408  1.00 98.41 299 A 1 
ATOM   2142 N ND1 . HIS A 1 299 ? -15.283 18.502  19.453  1.00 92.14 299 A 1 
ATOM   2143 C CD2 . HIS A 1 299 ? -13.912 18.805  17.747  1.00 92.59 299 A 1 
ATOM   2144 C CE1 . HIS A 1 299 ? -14.924 19.796  19.419  1.00 93.17 299 A 1 
ATOM   2145 N NE2 . HIS A 1 299 ? -14.091 20.024  18.398  1.00 94.55 299 A 1 
ATOM   2146 N N   . ARG A 1 300 ? -14.886 13.349  19.322  1.00 98.75 300 A 1 
ATOM   2147 C CA  . ARG A 1 300 ? -15.175 11.944  19.043  1.00 98.73 300 A 1 
ATOM   2148 C C   . ARG A 1 300 ? -16.667 11.671  19.086  1.00 98.82 300 A 1 
ATOM   2149 O O   . ARG A 1 300 ? -17.387 12.286  19.874  1.00 98.60 300 A 1 
ATOM   2150 C CB  . ARG A 1 300 ? -14.386 11.024  19.990  1.00 98.08 300 A 1 
ATOM   2151 C CG  . ARG A 1 300 ? -14.858 11.095  21.447  1.00 96.64 300 A 1 
ATOM   2152 C CD  . ARG A 1 300 ? -13.999 10.189  22.327  1.00 94.89 300 A 1 
ATOM   2153 N NE  . ARG A 1 300 ? -14.468 10.197  23.723  1.00 87.49 300 A 1 
ATOM   2154 C CZ  . ARG A 1 300 ? -13.849 9.641   24.749  1.00 81.76 300 A 1 
ATOM   2155 N NH1 . ARG A 1 300 ? -12.712 9.021   24.612  1.00 75.00 300 A 1 
ATOM   2156 N NH2 . ARG A 1 300 ? -14.370 9.696   25.939  1.00 75.74 300 A 1 
ATOM   2157 N N   . GLU A 1 301 ? -17.111 10.701  18.291  1.00 98.74 301 A 1 
ATOM   2158 C CA  . GLU A 1 301 ? -18.460 10.144  18.346  1.00 98.69 301 A 1 
ATOM   2159 C C   . GLU A 1 301 ? -18.376 8.615   18.322  1.00 98.79 301 A 1 
ATOM   2160 O O   . GLU A 1 301 ? -17.640 8.038   17.525  1.00 98.54 301 A 1 
ATOM   2161 C CB  . GLU A 1 301 ? -19.321 10.716  17.203  1.00 98.12 301 A 1 
ATOM   2162 C CG  . GLU A 1 301 ? -20.803 10.372  17.404  1.00 89.04 301 A 1 
ATOM   2163 C CD  . GLU A 1 301 ? -21.737 10.990  16.353  1.00 89.81 301 A 1 
ATOM   2164 O OE1 . GLU A 1 301 ? -22.737 10.329  15.993  1.00 82.48 301 A 1 
ATOM   2165 O OE2 . GLU A 1 301 ? -21.530 12.128  15.897  1.00 84.15 301 A 1 
ATOM   2166 N N   . VAL A 1 302 ? -19.105 7.957   19.215  1.00 98.81 302 A 1 
ATOM   2167 C CA  . VAL A 1 302 ? -19.139 6.493   19.307  1.00 98.82 302 A 1 
ATOM   2168 C C   . VAL A 1 302 ? -20.357 5.976   18.556  1.00 98.81 302 A 1 
ATOM   2169 O O   . VAL A 1 302 ? -21.479 6.403   18.818  1.00 98.62 302 A 1 
ATOM   2170 C CB  . VAL A 1 302 ? -19.133 6.017   20.771  1.00 98.70 302 A 1 
ATOM   2171 C CG1 . VAL A 1 302 ? -19.190 4.487   20.866  1.00 98.19 302 A 1 
ATOM   2172 C CG2 . VAL A 1 302 ? -17.866 6.483   21.499  1.00 98.17 302 A 1 
ATOM   2173 N N   . ILE A 1 303 ? -20.137 5.024   17.652  1.00 98.76 303 A 1 
ATOM   2174 C CA  . ILE A 1 303 ? -21.193 4.247   17.006  1.00 98.73 303 A 1 
ATOM   2175 C C   . ILE A 1 303 ? -21.318 2.928   17.763  1.00 98.77 303 A 1 
ATOM   2176 O O   . ILE A 1 303 ? -20.355 2.165   17.864  1.00 98.64 303 A 1 
ATOM   2177 C CB  . ILE A 1 303 ? -20.912 4.047   15.501  1.00 98.46 303 A 1 
ATOM   2178 C CG1 . ILE A 1 303 ? -20.793 5.422   14.815  1.00 97.10 303 A 1 
ATOM   2179 C CG2 . ILE A 1 303 ? -22.018 3.182   14.865  1.00 97.80 303 A 1 
ATOM   2180 C CD1 . ILE A 1 303 ? -20.583 5.360   13.302  1.00 90.04 303 A 1 
ATOM   2181 N N   . SER A 1 304 ? -22.511 2.672   18.283  1.00 98.67 304 A 1 
ATOM   2182 C CA  . SER A 1 304 ? -22.814 1.442   19.014  1.00 98.65 304 A 1 
ATOM   2183 C C   . SER A 1 304 ? -23.297 0.329   18.086  1.00 98.64 304 A 1 
ATOM   2184 O O   . SER A 1 304 ? -23.916 0.587   17.055  1.00 98.32 304 A 1 
ATOM   2185 C CB  . SER A 1 304 ? -23.857 1.710   20.098  1.00 98.34 304 A 1 
ATOM   2186 O OG  . SER A 1 304 ? -23.390 2.691   21.003  1.00 93.62 304 A 1 
ATOM   2187 N N   . ALA A 1 305 ? -23.058 -0.914  18.476  1.00 98.57 305 A 1 
ATOM   2188 C CA  . ALA A 1 305 ? -23.585 -2.090  17.798  1.00 98.57 305 A 1 
ATOM   2189 C C   . ALA A 1 305 ? -25.128 -2.088  17.839  1.00 98.53 305 A 1 
ATOM   2190 O O   . ALA A 1 305 ? -25.708 -1.991  18.925  1.00 98.29 305 A 1 
ATOM   2191 C CB  . ALA A 1 305 ? -22.997 -3.340  18.455  1.00 98.45 305 A 1 
ATOM   2192 N N   . PRO A 1 306 ? -25.820 -2.214  16.681  1.00 98.22 306 A 1 
ATOM   2193 C CA  . PRO A 1 306 ? -27.283 -2.197  16.633  1.00 97.87 306 A 1 
ATOM   2194 C C   . PRO A 1 306 ? -27.931 -3.483  17.165  1.00 98.03 306 A 1 
ATOM   2195 O O   . PRO A 1 306 ? -29.113 -3.487  17.496  1.00 97.54 306 A 1 
ATOM   2196 C CB  . PRO A 1 306 ? -27.617 -1.964  15.154  1.00 97.21 306 A 1 
ATOM   2197 C CG  . PRO A 1 306 ? -26.434 -2.591  14.419  1.00 96.19 306 A 1 
ATOM   2198 C CD  . PRO A 1 306 ? -25.260 -2.280  15.337  1.00 97.68 306 A 1 
ATOM   2199 N N   . ALA A 1 307 ? -27.177 -4.583  17.245  1.00 98.05 307 A 1 
ATOM   2200 C CA  . ALA A 1 307 ? -27.653 -5.895  17.677  1.00 98.11 307 A 1 
ATOM   2201 C C   . ALA A 1 307 ? -26.559 -6.671  18.428  1.00 98.31 307 A 1 
ATOM   2202 O O   . ALA A 1 307 ? -25.381 -6.323  18.373  1.00 98.02 307 A 1 
ATOM   2203 C CB  . ALA A 1 307 ? -28.149 -6.664  16.445  1.00 97.70 307 A 1 
ATOM   2204 N N   . THR A 1 308 ? -26.958 -7.743  19.107  1.00 97.78 308 A 1 
ATOM   2205 C CA  . THR A 1 308 ? -26.035 -8.727  19.700  1.00 97.71 308 A 1 
ATOM   2206 C C   . THR A 1 308 ? -25.846 -9.896  18.737  1.00 97.44 308 A 1 
ATOM   2207 O O   . THR A 1 308 ? -26.827 -10.423 18.216  1.00 96.78 308 A 1 
ATOM   2208 C CB  . THR A 1 308 ? -26.559 -9.229  21.051  1.00 97.49 308 A 1 
ATOM   2209 O OG1 . THR A 1 308 ? -26.624 -8.150  21.954  1.00 96.11 308 A 1 
ATOM   2210 C CG2 . THR A 1 308 ? -25.675 -10.295 21.693  1.00 95.90 308 A 1 
ATOM   2211 N N   . GLY A 1 309 ? -24.606 -10.303 18.501  1.00 97.03 309 A 1 
ATOM   2212 C CA  . GLY A 1 309 ? -24.266 -11.399 17.596  1.00 96.64 309 A 1 
ATOM   2213 C C   . GLY A 1 309 ? -22.798 -11.383 17.187  1.00 96.45 309 A 1 
ATOM   2214 O O   . GLY A 1 309 ? -21.967 -10.784 17.870  1.00 95.97 309 A 1 
ATOM   2215 N N   . ILE A 1 310 ? -22.492 -12.021 16.056  1.00 96.94 310 A 1 
ATOM   2216 C CA  . ILE A 1 310 ? -21.163 -12.029 15.440  1.00 96.57 310 A 1 
ATOM   2217 C C   . ILE A 1 310 ? -21.118 -10.974 14.334  1.00 96.82 310 A 1 
ATOM   2218 O O   . ILE A 1 310 ? -22.013 -10.925 13.487  1.00 96.61 310 A 1 
ATOM   2219 C CB  . ILE A 1 310 ? -20.814 -13.436 14.910  1.00 95.71 310 A 1 
ATOM   2220 C CG1 . ILE A 1 310 ? -20.920 -14.533 15.993  1.00 93.75 310 A 1 
ATOM   2221 C CG2 . ILE A 1 310 ? -19.415 -13.455 14.271  1.00 94.41 310 A 1 
ATOM   2222 C CD1 . ILE A 1 310 ? -20.056 -14.310 17.241  1.00 87.01 310 A 1 
ATOM   2223 N N   . LEU A 1 311 ? -20.071 -10.146 14.306  1.00 96.88 311 A 1 
ATOM   2224 C CA  . LEU A 1 311 ? -19.812 -9.227  13.201  1.00 96.92 311 A 1 
ATOM   2225 C C   . LEU A 1 311 ? -19.381 -10.038 11.972  1.00 96.15 311 A 1 
ATOM   2226 O O   . LEU A 1 311 ? -18.278 -10.570 11.925  1.00 95.57 311 A 1 
ATOM   2227 C CB  . LEU A 1 311 ? -18.762 -8.189  13.642  1.00 97.34 311 A 1 
ATOM   2228 C CG  . LEU A 1 311 ? -18.422 -7.142  12.570  1.00 96.93 311 A 1 
ATOM   2229 C CD1 . LEU A 1 311 ? -19.631 -6.283  12.187  1.00 96.29 311 A 1 
ATOM   2230 C CD2 . LEU A 1 311 ? -17.337 -6.204  13.103  1.00 96.33 311 A 1 
ATOM   2231 N N   . THR A 1 312 ? -20.257 -10.162 10.970  1.00 96.49 312 A 1 
ATOM   2232 C CA  . THR A 1 312 ? -20.036 -10.999 9.777   1.00 96.00 312 A 1 
ATOM   2233 C C   . THR A 1 312 ? -19.715 -10.202 8.519   1.00 96.03 312 A 1 
ATOM   2234 O O   . THR A 1 312 ? -19.265 -10.783 7.534   1.00 95.55 312 A 1 
ATOM   2235 C CB  . THR A 1 312 ? -21.231 -11.923 9.506   1.00 95.68 312 A 1 
ATOM   2236 O OG1 . THR A 1 312 ? -22.440 -11.198 9.486   1.00 94.67 312 A 1 
ATOM   2237 C CG2 . THR A 1 312 ? -21.353 -12.998 10.583  1.00 94.09 312 A 1 
ATOM   2238 N N   . ARG A 1 313 ? -19.908 -8.883  8.538   1.00 96.66 313 A 1 
ATOM   2239 C CA  . ARG A 1 313 ? -19.497 -7.986  7.451   1.00 97.11 313 A 1 
ATOM   2240 C C   . ARG A 1 313 ? -19.137 -6.610  7.984   1.00 97.60 313 A 1 
ATOM   2241 O O   . ARG A 1 313 ? -19.885 -6.045  8.774   1.00 97.55 313 A 1 
ATOM   2242 C CB  . ARG A 1 313 ? -20.613 -7.916  6.398   1.00 96.54 313 A 1 
ATOM   2243 C CG  . ARG A 1 313 ? -20.141 -7.278  5.081   1.00 92.67 313 A 1 
ATOM   2244 C CD  . ARG A 1 313 ? -21.171 -7.490  3.961   1.00 90.25 313 A 1 
ATOM   2245 N NE  . ARG A 1 313 ? -22.399 -6.709  4.174   1.00 82.85 313 A 1 
ATOM   2246 C CZ  . ARG A 1 313 ? -22.858 -5.745  3.400   1.00 76.78 313 A 1 
ATOM   2247 N NH1 . ARG A 1 313 ? -22.327 -5.468  2.243   1.00 67.84 313 A 1 
ATOM   2248 N NH2 . ARG A 1 313 ? -23.845 -5.002  3.793   1.00 65.95 313 A 1 
ATOM   2249 N N   . LEU A 1 314 ? -18.011 -6.074  7.513   1.00 97.27 314 A 1 
ATOM   2250 C CA  . LEU A 1 314 ? -17.562 -4.704  7.750   1.00 97.53 314 A 1 
ATOM   2251 C C   . LEU A 1 314 ? -16.830 -4.239  6.490   1.00 97.63 314 A 1 
ATOM   2252 O O   . LEU A 1 314 ? -15.703 -4.667  6.243   1.00 97.37 314 A 1 
ATOM   2253 C CB  . LEU A 1 314 ? -16.660 -4.684  8.998   1.00 97.53 314 A 1 
ATOM   2254 C CG  . LEU A 1 314 ? -16.094 -3.296  9.338   1.00 97.06 314 A 1 
ATOM   2255 C CD1 . LEU A 1 314 ? -17.196 -2.300  9.695   1.00 96.07 314 A 1 
ATOM   2256 C CD2 . LEU A 1 314 ? -15.145 -3.413  10.531  1.00 95.90 314 A 1 
ATOM   2257 N N   . ASP A 1 315 ? -17.486 -3.429  5.667   1.00 96.98 315 A 1 
ATOM   2258 C CA  . ASP A 1 315 ? -16.975 -3.068  4.344   1.00 97.04 315 A 1 
ATOM   2259 C C   . ASP A 1 315 ? -15.819 -2.051  4.421   1.00 97.22 315 A 1 
ATOM   2260 O O   . ASP A 1 315 ? -15.934 -0.987  5.042   1.00 97.18 315 A 1 
ATOM   2261 C CB  . ASP A 1 315 ? -18.123 -2.558  3.467   1.00 96.82 315 A 1 
ATOM   2262 C CG  . ASP A 1 315 ? -17.582 -2.193  2.092   1.00 95.99 315 A 1 
ATOM   2263 O OD1 . ASP A 1 315 ? -17.431 -0.983  1.830   1.00 93.17 315 A 1 
ATOM   2264 O OD2 . ASP A 1 315 ? -17.166 -3.114  1.356   1.00 92.93 315 A 1 
ATOM   2265 N N   . ALA A 1 316 ? -14.699 -2.378  3.766   1.00 96.61 316 A 1 
ATOM   2266 C CA  . ALA A 1 316 ? -13.511 -1.533  3.780   1.00 96.61 316 A 1 
ATOM   2267 C C   . ALA A 1 316 ? -13.745 -0.180  3.098   1.00 96.70 316 A 1 
ATOM   2268 O O   . ALA A 1 316 ? -13.290 0.849   3.602   1.00 96.70 316 A 1 
ATOM   2269 C CB  . ALA A 1 316 ? -12.355 -2.286  3.113   1.00 96.34 316 A 1 
ATOM   2270 N N   . LEU A 1 317 ? -14.465 -0.144  1.971   1.00 95.86 317 A 1 
ATOM   2271 C CA  . LEU A 1 317 ? -14.722 1.104   1.249   1.00 95.63 317 A 1 
ATOM   2272 C C   . LEU A 1 317 ? -15.598 2.054   2.074   1.00 96.24 317 A 1 
ATOM   2273 O O   . LEU A 1 317 ? -15.277 3.241   2.165   1.00 96.31 317 A 1 
ATOM   2274 C CB  . LEU A 1 317 ? -15.344 0.792   -0.123  1.00 94.70 317 A 1 
ATOM   2275 C CG  . LEU A 1 317 ? -15.725 2.027   -0.956  1.00 92.56 317 A 1 
ATOM   2276 C CD1 . LEU A 1 317 ? -14.513 2.894   -1.307  1.00 90.05 317 A 1 
ATOM   2277 C CD2 . LEU A 1 317 ? -16.381 1.587   -2.264  1.00 89.41 317 A 1 
ATOM   2278 N N   . ALA A 1 318 ? -16.655 1.557   2.707   1.00 96.47 318 A 1 
ATOM   2279 C CA  . ALA A 1 318 ? -17.530 2.364   3.558   1.00 96.75 318 A 1 
ATOM   2280 C C   . ALA A 1 318 ? -16.755 2.993   4.728   1.00 97.00 318 A 1 
ATOM   2281 O O   . ALA A 1 318 ? -16.869 4.199   4.974   1.00 97.21 318 A 1 
ATOM   2282 C CB  . ALA A 1 318 ? -18.685 1.484   4.046   1.00 96.91 318 A 1 
ATOM   2283 N N   . VAL A 1 319 ? -15.903 2.211   5.395   1.00 96.97 319 A 1 
ATOM   2284 C CA  . VAL A 1 319 ? -15.043 2.698   6.483   1.00 97.28 319 A 1 
ATOM   2285 C C   . VAL A 1 319 ? -14.005 3.697   5.962   1.00 97.22 319 A 1 
ATOM   2286 O O   . VAL A 1 319 ? -13.826 4.759   6.557   1.00 97.16 319 A 1 
ATOM   2287 C CB  . VAL A 1 319 ? -14.381 1.519   7.224   1.00 97.40 319 A 1 
ATOM   2288 C CG1 . VAL A 1 319 ? -13.386 1.992   8.290   1.00 97.06 319 A 1 
ATOM   2289 C CG2 . VAL A 1 319 ? -15.442 0.671   7.945   1.00 97.03 319 A 1 
ATOM   2290 N N   . GLY A 1 320 ? -13.364 3.414   4.826   1.00 96.37 320 A 1 
ATOM   2291 C CA  . GLY A 1 320 ? -12.404 4.323   4.199   1.00 96.06 320 A 1 
ATOM   2292 C C   . GLY A 1 320 ? -13.030 5.667   3.813   1.00 96.20 320 A 1 
ATOM   2293 O O   . GLY A 1 320 ? -12.505 6.725   4.155   1.00 96.24 320 A 1 
ATOM   2294 N N   . MET A 1 321 ? -14.199 5.642   3.176   1.00 96.09 321 A 1 
ATOM   2295 C CA  . MET A 1 321 ? -14.960 6.843   2.825   1.00 95.93 321 A 1 
ATOM   2296 C C   . MET A 1 321 ? -15.346 7.651   4.067   1.00 96.28 321 A 1 
ATOM   2297 O O   . MET A 1 321 ? -15.237 8.878   4.055   1.00 96.41 321 A 1 
ATOM   2298 C CB  . MET A 1 321 ? -16.221 6.447   2.041   1.00 95.43 321 A 1 
ATOM   2299 C CG  . MET A 1 321 ? -15.916 6.035   0.594   1.00 91.92 321 A 1 
ATOM   2300 S SD  . MET A 1 321 ? -15.180 7.326   -0.454  1.00 89.16 321 A 1 
ATOM   2301 C CE  . MET A 1 321 ? -16.487 8.571   -0.453  1.00 79.49 321 A 1 
ATOM   2302 N N   . ALA A 1 322 ? -15.748 6.987   5.144   1.00 96.65 322 A 1 
ATOM   2303 C CA  . ALA A 1 322 ? -16.055 7.658   6.403   1.00 96.97 322 A 1 
ATOM   2304 C C   . ALA A 1 322 ? -14.812 8.318   7.027   1.00 96.93 322 A 1 
ATOM   2305 O O   . ALA A 1 322 ? -14.879 9.488   7.408   1.00 97.22 322 A 1 
ATOM   2306 C CB  . ALA A 1 322 ? -16.717 6.653   7.340   1.00 97.42 322 A 1 
ATOM   2307 N N   . ALA A 1 323 ? -13.666 7.630   7.050   1.00 96.96 323 A 1 
ATOM   2308 C CA  . ALA A 1 323 ? -12.398 8.194   7.520   1.00 96.74 323 A 1 
ATOM   2309 C C   . ALA A 1 323 ? -11.977 9.420   6.690   1.00 96.39 323 A 1 
ATOM   2310 O O   . ALA A 1 323 ? -11.590 10.451  7.246   1.00 96.31 323 A 1 
ATOM   2311 C CB  . ALA A 1 323 ? -11.330 7.093   7.488   1.00 96.89 323 A 1 
ATOM   2312 N N   . TRP A 1 324 ? -12.145 9.362   5.365   1.00 96.29 324 A 1 
ATOM   2313 C CA  . TRP A 1 324 ? -11.914 10.512  4.492   1.00 95.81 324 A 1 
ATOM   2314 C C   . TRP A 1 324 ? -12.829 11.692  4.832   1.00 95.97 324 A 1 
ATOM   2315 O O   . TRP A 1 324 ? -12.357 12.824  4.951   1.00 95.32 324 A 1 
ATOM   2316 C CB  . TRP A 1 324 ? -12.088 10.091  3.031   1.00 94.22 324 A 1 
ATOM   2317 C CG  . TRP A 1 324 ? -11.879 11.183  2.030   1.00 89.70 324 A 1 
ATOM   2318 C CD1 . TRP A 1 324 ? -10.906 12.118  2.077   1.00 81.78 324 A 1 
ATOM   2319 C CD2 . TRP A 1 324 ? -12.653 11.486  0.831   1.00 84.48 324 A 1 
ATOM   2320 N NE1 . TRP A 1 324 ? -11.021 12.972  0.995   1.00 78.04 324 A 1 
ATOM   2321 C CE2 . TRP A 1 324 ? -12.075 12.621  0.191   1.00 81.76 324 A 1 
ATOM   2322 C CE3 . TRP A 1 324 ? -13.777 10.901  0.211   1.00 74.33 324 A 1 
ATOM   2323 C CZ2 . TRP A 1 324 ? -12.584 13.148  -1.008  1.00 77.01 324 A 1 
ATOM   2324 C CZ3 . TRP A 1 324 ? -14.291 11.422  -0.989  1.00 72.41 324 A 1 
ATOM   2325 C CH2 . TRP A 1 324 ? -13.698 12.539  -1.599  1.00 73.38 324 A 1 
ATOM   2326 N N   . ARG A 1 325 ? -14.129 11.451  5.056   1.00 96.24 325 A 1 
ATOM   2327 C CA  . ARG A 1 325 ? -15.080 12.505  5.455   1.00 96.17 325 A 1 
ATOM   2328 C C   . ARG A 1 325 ? -14.731 13.147  6.799   1.00 96.36 325 A 1 
ATOM   2329 O O   . ARG A 1 325 ? -15.011 14.329  6.960   1.00 95.87 325 A 1 
ATOM   2330 C CB  . ARG A 1 325 ? -16.521 11.968  5.485   1.00 95.91 325 A 1 
ATOM   2331 C CG  . ARG A 1 325 ? -17.088 11.574  4.116   1.00 93.21 325 A 1 
ATOM   2332 C CD  . ARG A 1 325 ? -17.132 12.729  3.114   1.00 90.90 325 A 1 
ATOM   2333 N NE  . ARG A 1 325 ? -17.682 12.279  1.823   1.00 87.28 325 A 1 
ATOM   2334 C CZ  . ARG A 1 325 ? -17.726 12.977  0.703   1.00 83.22 325 A 1 
ATOM   2335 N NH1 . ARG A 1 325 ? -17.307 14.207  0.638   1.00 75.34 325 A 1 
ATOM   2336 N NH2 . ARG A 1 325 ? -18.198 12.434  -0.386  1.00 77.53 325 A 1 
ATOM   2337 N N   . LEU A 1 326 ? -14.092 12.407  7.699   1.00 96.88 326 A 1 
ATOM   2338 C CA  . LEU A 1 326 ? -13.586 12.917  8.982   1.00 97.09 326 A 1 
ATOM   2339 C C   . LEU A 1 326 ? -12.326 13.789  8.835   1.00 96.96 326 A 1 
ATOM   2340 O O   . LEU A 1 326 ? -11.960 14.465  9.789   1.00 96.92 326 A 1 
ATOM   2341 C CB  . LEU A 1 326 ? -13.329 11.733  9.936   1.00 97.59 326 A 1 
ATOM   2342 C CG  . LEU A 1 326 ? -14.599 10.969  10.349  1.00 97.71 326 A 1 
ATOM   2343 C CD1 . LEU A 1 326 ? -14.217 9.659   11.031  1.00 97.63 326 A 1 
ATOM   2344 C CD2 . LEU A 1 326 ? -15.474 11.779  11.305  1.00 97.53 326 A 1 
ATOM   2345 N N   . GLY A 1 327 ? -11.683 13.795  7.658   1.00 96.61 327 A 1 
ATOM   2346 C CA  . GLY A 1 327 ? -10.473 14.579  7.381   1.00 96.33 327 A 1 
ATOM   2347 C C   . GLY A 1 327 ? -9.168  13.780  7.431   1.00 96.41 327 A 1 
ATOM   2348 O O   . GLY A 1 327 ? -8.095  14.382  7.405   1.00 95.87 327 A 1 
ATOM   2349 N N   . ALA A 1 328 ? -9.230  12.445  7.486   1.00 95.93 328 A 1 
ATOM   2350 C CA  . ALA A 1 328 ? -8.044  11.587  7.526   1.00 95.65 328 A 1 
ATOM   2351 C C   . ALA A 1 328 ? -7.322  11.461  6.172   1.00 94.83 328 A 1 
ATOM   2352 O O   . ALA A 1 328 ? -6.144  11.106  6.138   1.00 93.36 328 A 1 
ATOM   2353 C CB  . ALA A 1 328 ? -8.461  10.206  8.048   1.00 95.85 328 A 1 
ATOM   2354 N N   . GLY A 1 329 ? -8.006  11.733  5.061   1.00 94.17 329 A 1 
ATOM   2355 C CA  . GLY A 1 329 ? -7.481  11.642  3.700   1.00 93.42 329 A 1 
ATOM   2356 C C   . GLY A 1 329 ? -7.585  12.951  2.927   1.00 93.14 329 A 1 
ATOM   2357 O O   . GLY A 1 329 ? -8.036  13.967  3.455   1.00 91.93 329 A 1 
ATOM   2358 N N   . ARG A 1 330 ? -7.167  12.915  1.657   1.00 91.86 330 A 1 
ATOM   2359 C CA  . ARG A 1 330 ? -7.205  14.071  0.746   1.00 90.14 330 A 1 
ATOM   2360 C C   . ARG A 1 330 ? -7.605  13.648  -0.669  1.00 88.11 330 A 1 
ATOM   2361 O O   . ARG A 1 330 ? -7.244  12.558  -1.115  1.00 84.28 330 A 1 
ATOM   2362 C CB  . ARG A 1 330 ? -5.853  14.809  0.783   1.00 88.24 330 A 1 
ATOM   2363 C CG  . ARG A 1 330 ? -4.694  14.027  0.138   1.00 84.35 330 A 1 
ATOM   2364 C CD  . ARG A 1 330 ? -3.358  14.767  0.285   1.00 86.04 330 A 1 
ATOM   2365 N NE  . ARG A 1 330 ? -2.723  14.529  1.596   1.00 84.84 330 A 1 
ATOM   2366 C CZ  . ARG A 1 330 ? -1.823  15.280  2.185   1.00 86.07 330 A 1 
ATOM   2367 N NH1 . ARG A 1 330 ? -1.432  16.401  1.704   1.00 77.82 330 A 1 
ATOM   2368 N NH2 . ARG A 1 330 ? -1.271  14.908  3.296   1.00 78.73 330 A 1 
ATOM   2369 N N   . ALA A 1 331 ? -8.313  14.533  -1.378  1.00 85.81 331 A 1 
ATOM   2370 C CA  . ALA A 1 331 ? -8.664  14.331  -2.785  1.00 83.19 331 A 1 
ATOM   2371 C C   . ALA A 1 331 ? -7.610  14.916  -3.732  1.00 82.38 331 A 1 
ATOM   2372 O O   . ALA A 1 331 ? -7.436  14.423  -4.842  1.00 78.84 331 A 1 
ATOM   2373 C CB  . ALA A 1 331 ? -10.042 14.956  -3.036  1.00 81.30 331 A 1 
ATOM   2374 N N   . ARG A 1 332 ? -6.897  15.960  -3.288  1.00 85.23 332 A 1 
ATOM   2375 C CA  . ARG A 1 332 ? -5.830  16.620  -4.036  1.00 84.67 332 A 1 
ATOM   2376 C C   . ARG A 1 332 ? -4.592  16.777  -3.164  1.00 85.50 332 A 1 
ATOM   2377 O O   . ARG A 1 332 ? -4.664  16.771  -1.937  1.00 84.65 332 A 1 
ATOM   2378 C CB  . ARG A 1 332 ? -6.298  17.991  -4.542  1.00 83.00 332 A 1 
ATOM   2379 C CG  . ARG A 1 332 ? -7.609  17.924  -5.326  1.00 78.81 332 A 1 
ATOM   2380 C CD  . ARG A 1 332 ? -7.982  19.332  -5.775  1.00 76.18 332 A 1 
ATOM   2381 N NE  . ARG A 1 332 ? -9.265  19.333  -6.484  1.00 69.57 332 A 1 
ATOM   2382 C CZ  . ARG A 1 332 ? -9.882  20.407  -6.934  1.00 62.93 332 A 1 
ATOM   2383 N NH1 . ARG A 1 332 ? -9.378  21.600  -6.773  1.00 57.69 332 A 1 
ATOM   2384 N NH2 . ARG A 1 332 ? -11.028 20.295  -7.555  1.00 55.11 332 A 1 
ATOM   2385 N N   . LYS A 1 333 ? -3.443  16.947  -3.815  1.00 82.05 333 A 1 
ATOM   2386 C CA  . LYS A 1 333 ? -2.152  17.065  -3.126  1.00 82.12 333 A 1 
ATOM   2387 C C   . LYS A 1 333 ? -2.104  18.226  -2.127  1.00 84.82 333 A 1 
ATOM   2388 O O   . LYS A 1 333 ? -1.472  18.109  -1.082  1.00 83.27 333 A 1 
ATOM   2389 C CB  . LYS A 1 333 ? -1.061  17.198  -4.197  1.00 78.68 333 A 1 
ATOM   2390 C CG  . LYS A 1 333 ? 0.338   17.276  -3.581  1.00 73.29 333 A 1 
ATOM   2391 C CD  . LYS A 1 333 ? 1.389   17.497  -4.667  1.00 71.39 333 A 1 
ATOM   2392 C CE  . LYS A 1 333 ? 2.746   17.697  -3.994  1.00 64.41 333 A 1 
ATOM   2393 N NZ  . LYS A 1 333 ? 3.774   18.090  -4.986  1.00 57.09 333 A 1 
ATOM   2394 N N   . GLU A 1 334 ? -2.741  19.341  -2.467  1.00 83.70 334 A 1 
ATOM   2395 C CA  . GLU A 1 334 ? -2.820  20.568  -1.678  1.00 85.32 334 A 1 
ATOM   2396 C C   . GLU A 1 334 ? -3.830  20.510  -0.524  1.00 87.64 334 A 1 
ATOM   2397 O O   . GLU A 1 334 ? -3.755  21.347  0.374   1.00 86.47 334 A 1 
ATOM   2398 C CB  . GLU A 1 334 ? -3.113  21.759  -2.615  1.00 83.84 334 A 1 
ATOM   2399 C CG  . GLU A 1 334 ? -4.398  21.669  -3.460  1.00 80.01 334 A 1 
ATOM   2400 C CD  . GLU A 1 334 ? -4.255  20.963  -4.821  1.00 77.59 334 A 1 
ATOM   2401 O OE1 . GLU A 1 334 ? -5.081  21.236  -5.711  1.00 71.76 334 A 1 
ATOM   2402 O OE2 . GLU A 1 334 ? -3.341  20.128  -4.980  1.00 72.94 334 A 1 
ATOM   2403 N N   . ASP A 1 335 ? -4.746  19.542  -0.517  1.00 88.26 335 A 1 
ATOM   2404 C CA  . ASP A 1 335 ? -5.745  19.434  0.539   1.00 88.87 335 A 1 
ATOM   2405 C C   . ASP A 1 335 ? -5.071  19.073  1.874   1.00 90.33 335 A 1 
ATOM   2406 O O   . ASP A 1 335 ? -4.255  18.139  1.932   1.00 90.29 335 A 1 
ATOM   2407 C CB  . ASP A 1 335 ? -6.840  18.407  0.194   1.00 87.93 335 A 1 
ATOM   2408 C CG  . ASP A 1 335 ? -7.719  18.767  -1.011  1.00 86.51 335 A 1 
ATOM   2409 O OD1 . ASP A 1 335 ? -7.824  19.960  -1.361  1.00 84.05 335 A 1 
ATOM   2410 O OD2 . ASP A 1 335 ? -8.321  17.821  -1.580  1.00 83.77 335 A 1 
ATOM   2411 N N   . PRO A 1 336 ? -5.376  19.782  2.971   1.00 92.14 336 A 1 
ATOM   2412 C CA  . PRO A 1 336 ? -4.848  19.444  4.283   1.00 92.26 336 A 1 
ATOM   2413 C C   . PRO A 1 336 ? -5.483  18.150  4.803   1.00 93.35 336 A 1 
ATOM   2414 O O   . PRO A 1 336 ? -6.661  17.881  4.580   1.00 92.50 336 A 1 
ATOM   2415 C CB  . PRO A 1 336 ? -5.174  20.646  5.168   1.00 90.82 336 A 1 
ATOM   2416 C CG  . PRO A 1 336 ? -6.465  21.192  4.554   1.00 88.98 336 A 1 
ATOM   2417 C CD  . PRO A 1 336 ? -6.289  20.914  3.064   1.00 91.69 336 A 1 
ATOM   2418 N N   . ILE A 1 337 ? -4.709  17.376  5.560   1.00 94.14 337 A 1 
ATOM   2419 C CA  . ILE A 1 337 ? -5.221  16.261  6.362   1.00 94.71 337 A 1 
ATOM   2420 C C   . ILE A 1 337 ? -5.208  16.631  7.844   1.00 95.70 337 A 1 
ATOM   2421 O O   . ILE A 1 337 ? -4.393  17.440  8.291   1.00 95.27 337 A 1 
ATOM   2422 C CB  . ILE A 1 337 ? -4.470  14.939  6.100   1.00 92.40 337 A 1 
ATOM   2423 C CG1 . ILE A 1 337 ? -2.979  15.028  6.507   1.00 84.25 337 A 1 
ATOM   2424 C CG2 . ILE A 1 337 ? -4.651  14.519  4.633   1.00 82.29 337 A 1 
ATOM   2425 C CD1 . ILE A 1 337 ? -2.298  13.662  6.566   1.00 80.06 337 A 1 
ATOM   2426 N N   . GLN A 1 338 ? -6.081  16.003  8.618   1.00 96.10 338 A 1 
ATOM   2427 C CA  . GLN A 1 338 ? -6.063  16.055  10.075  1.00 96.33 338 A 1 
ATOM   2428 C C   . GLN A 1 338 ? -5.331  14.809  10.596  1.00 96.69 338 A 1 
ATOM   2429 O O   . GLN A 1 338 ? -5.875  13.707  10.486  1.00 96.82 338 A 1 
ATOM   2430 C CB  . GLN A 1 338 ? -7.494  16.129  10.614  1.00 96.23 338 A 1 
ATOM   2431 C CG  . GLN A 1 338 ? -8.253  17.378  10.153  1.00 93.88 338 A 1 
ATOM   2432 C CD  . GLN A 1 338 ? -9.663  17.436  10.731  1.00 94.37 338 A 1 
ATOM   2433 O OE1 . GLN A 1 338 ? -9.994  16.812  11.727  1.00 89.30 338 A 1 
ATOM   2434 N NE2 . GLN A 1 338 ? -10.554 18.194  10.133  1.00 89.06 338 A 1 
ATOM   2435 N N   . PRO A 1 339 ? -4.120  14.919  11.159  1.00 96.85 339 A 1 
ATOM   2436 C CA  . PRO A 1 339 ? -3.334  13.748  11.551  1.00 96.96 339 A 1 
ATOM   2437 C C   . PRO A 1 339 ? -4.033  12.839  12.567  1.00 97.37 339 A 1 
ATOM   2438 O O   . PRO A 1 339 ? -3.883  11.622  12.503  1.00 97.33 339 A 1 
ATOM   2439 C CB  . PRO A 1 339 ? -2.022  14.307  12.112  1.00 96.32 339 A 1 
ATOM   2440 C CG  . PRO A 1 339 ? -1.870  15.647  11.401  1.00 94.26 339 A 1 
ATOM   2441 C CD  . PRO A 1 339 ? -3.312  16.129  11.281  1.00 96.34 339 A 1 
ATOM   2442 N N   . GLY A 1 340 ? -4.812  13.411  13.483  1.00 97.61 340 A 1 
ATOM   2443 C CA  . GLY A 1 340 ? -5.553  12.685  14.519  1.00 97.88 340 A 1 
ATOM   2444 C C   . GLY A 1 340 ? -6.932  12.173  14.094  1.00 98.10 340 A 1 
ATOM   2445 O O   . GLY A 1 340 ? -7.570  11.472  14.879  1.00 97.93 340 A 1 
ATOM   2446 N N   . ALA A 1 341 ? -7.411  12.515  12.892  1.00 97.72 341 A 1 
ATOM   2447 C CA  . ALA A 1 341 ? -8.719  12.091  12.405  1.00 97.74 341 A 1 
ATOM   2448 C C   . ALA A 1 341 ? -8.700  10.645  11.895  1.00 97.75 341 A 1 
ATOM   2449 O O   . ALA A 1 341 ? -7.685  10.138  11.416  1.00 97.63 341 A 1 
ATOM   2450 C CB  . ALA A 1 341 ? -9.211  13.050  11.320  1.00 97.58 341 A 1 
ATOM   2451 N N   . GLY A 1 342 ? -9.857  9.985   11.966  1.00 97.83 342 A 1 
ATOM   2452 C CA  . GLY A 1 342 ? -10.041 8.632   11.464  1.00 97.95 342 A 1 
ATOM   2453 C C   . GLY A 1 342 ? -11.054 7.829   12.266  1.00 98.24 342 A 1 
ATOM   2454 O O   . GLY A 1 342 ? -11.938 8.385   12.920  1.00 98.24 342 A 1 
ATOM   2455 N N   . ILE A 1 343 ? -10.931 6.518   12.182  1.00 98.35 343 A 1 
ATOM   2456 C CA  . ILE A 1 343 ? -11.834 5.557   12.812  1.00 98.45 343 A 1 
ATOM   2457 C C   . ILE A 1 343 ? -11.020 4.546   13.613  1.00 98.42 343 A 1 
ATOM   2458 O O   . ILE A 1 343 ? -10.048 3.988   13.114  1.00 98.33 343 A 1 
ATOM   2459 C CB  . ILE A 1 343 ? -12.743 4.880   11.763  1.00 98.44 343 A 1 
ATOM   2460 C CG1 . ILE A 1 343 ? -13.518 5.952   10.969  1.00 97.99 343 A 1 
ATOM   2461 C CG2 . ILE A 1 343 ? -13.696 3.879   12.445  1.00 98.24 343 A 1 
ATOM   2462 C CD1 . ILE A 1 343 ? -14.510 5.409   9.947   1.00 97.11 343 A 1 
ATOM   2463 N N   . GLU A 1 344 ? -11.448 4.305   14.835  1.00 98.64 344 A 1 
ATOM   2464 C CA  . GLU A 1 344 ? -10.981 3.226   15.705  1.00 98.61 344 A 1 
ATOM   2465 C C   . GLU A 1 344 ? -12.095 2.185   15.824  1.00 98.68 344 A 1 
ATOM   2466 O O   . GLU A 1 344 ? -13.218 2.508   16.217  1.00 98.44 344 A 1 
ATOM   2467 C CB  . GLU A 1 344 ? -10.582 3.837   17.051  1.00 98.13 344 A 1 
ATOM   2468 C CG  . GLU A 1 344 ? -10.033 2.823   18.060  1.00 89.13 344 A 1 
ATOM   2469 C CD  . GLU A 1 344 ? -9.605  3.506   19.374  1.00 90.47 344 A 1 
ATOM   2470 O OE1 . GLU A 1 344 ? -8.917  2.847   20.177  1.00 81.84 344 A 1 
ATOM   2471 O OE2 . GLU A 1 344 ? -9.968  4.694   19.583  1.00 84.92 344 A 1 
ATOM   2472 N N   . LEU A 1 345 ? -11.814 0.948   15.429  1.00 98.71 345 A 1 
ATOM   2473 C CA  . LEU A 1 345 ? -12.734 -0.181  15.454  1.00 98.70 345 A 1 
ATOM   2474 C C   . LEU A 1 345 ? -12.583 -0.931  16.781  1.00 98.68 345 A 1 
ATOM   2475 O O   . LEU A 1 345 ? -11.480 -1.300  17.179  1.00 98.46 345 A 1 
ATOM   2476 C CB  . LEU A 1 345 ? -12.461 -1.111  14.255  1.00 98.58 345 A 1 
ATOM   2477 C CG  . LEU A 1 345 ? -12.534 -0.448  12.867  1.00 98.19 345 A 1 
ATOM   2478 C CD1 . LEU A 1 345 ? -12.103 -1.451  11.794  1.00 97.59 345 A 1 
ATOM   2479 C CD2 . LEU A 1 345 ? -13.947 0.032   12.534  1.00 97.35 345 A 1 
ATOM   2480 N N   . HIS A 1 346 ? -13.700 -1.193  17.443  1.00 98.66 346 A 1 
ATOM   2481 C CA  . HIS A 1 346 ? -13.722 -1.958  18.694  1.00 98.58 346 A 1 
ATOM   2482 C C   . HIS A 1 346 ? -13.983 -3.452  18.469  1.00 98.32 346 A 1 
ATOM   2483 O O   . HIS A 1 346 ? -13.846 -4.247  19.395  1.00 97.40 346 A 1 
ATOM   2484 C CB  . HIS A 1 346 ? -14.736 -1.331  19.653  1.00 98.58 346 A 1 
ATOM   2485 C CG  . HIS A 1 346 ? -14.389 0.096   19.996  1.00 98.52 346 A 1 
ATOM   2486 N ND1 . HIS A 1 346 ? -13.299 0.496   20.753  1.00 92.68 346 A 1 
ATOM   2487 C CD2 . HIS A 1 346 ? -15.046 1.209   19.562  1.00 93.29 346 A 1 
ATOM   2488 C CE1 . HIS A 1 346 ? -13.305 1.834   20.760  1.00 93.88 346 A 1 
ATOM   2489 N NE2 . HIS A 1 346 ? -14.348 2.302   20.057  1.00 95.00 346 A 1 
ATOM   2490 N N   . ALA A 1 347 ? -14.341 -3.829  17.231  1.00 98.19 347 A 1 
ATOM   2491 C CA  . ALA A 1 347 ? -14.530 -5.206  16.799  1.00 97.97 347 A 1 
ATOM   2492 C C   . ALA A 1 347 ? -14.057 -5.386  15.352  1.00 97.78 347 A 1 
ATOM   2493 O O   . ALA A 1 347 ? -14.153 -4.465  14.535  1.00 97.22 347 A 1 
ATOM   2494 C CB  . ALA A 1 347 ? -16.011 -5.574  16.956  1.00 97.76 347 A 1 
ATOM   2495 N N   . GLN A 1 348 ? -13.590 -6.595  15.022  1.00 97.16 348 A 1 
ATOM   2496 C CA  . GLN A 1 348 ? -13.243 -7.055  13.676  1.00 96.61 348 A 1 
ATOM   2497 C C   . GLN A 1 348 ? -14.178 -8.196  13.247  1.00 96.61 348 A 1 
ATOM   2498 O O   . GLN A 1 348 ? -14.946 -8.727  14.057  1.00 95.91 348 A 1 
ATOM   2499 C CB  . GLN A 1 348 ? -11.766 -7.489  13.635  1.00 95.54 348 A 1 
ATOM   2500 C CG  . GLN A 1 348 ? -10.800 -6.327  13.885  1.00 92.03 348 A 1 
ATOM   2501 C CD  . GLN A 1 348 ? -9.352  -6.765  13.733  1.00 90.81 348 A 1 
ATOM   2502 O OE1 . GLN A 1 348 ? -8.754  -7.336  14.629  1.00 82.80 348 A 1 
ATOM   2503 N NE2 . GLN A 1 348 ? -8.730  -6.522  12.598  1.00 81.01 348 A 1 
ATOM   2504 N N   . LEU A 1 349 ? -14.123 -8.598  11.966  1.00 95.57 349 A 1 
ATOM   2505 C CA  . LEU A 1 349 ? -14.911 -9.735  11.481  1.00 95.04 349 A 1 
ATOM   2506 C C   . LEU A 1 349 ? -14.694 -10.983 12.349  1.00 94.68 349 A 1 
ATOM   2507 O O   . LEU A 1 349 ? -13.566 -11.323 12.692  1.00 92.37 349 A 1 
ATOM   2508 C CB  . LEU A 1 349 ? -14.564 -10.061 10.018  1.00 93.47 349 A 1 
ATOM   2509 C CG  . LEU A 1 349 ? -14.990 -9.003  8.989   1.00 89.34 349 A 1 
ATOM   2510 C CD1 . LEU A 1 349 ? -14.693 -9.545  7.591   1.00 86.31 349 A 1 
ATOM   2511 C CD2 . LEU A 1 349 ? -16.477 -8.673  9.065   1.00 86.11 349 A 1 
ATOM   2512 N N   . GLY A 1 350 ? -15.782 -11.668 12.676  1.00 95.48 350 A 1 
ATOM   2513 C CA  . GLY A 1 350 ? -15.778 -12.839 13.556  1.00 94.89 350 A 1 
ATOM   2514 C C   . GLY A 1 350 ? -15.886 -12.516 15.052  1.00 95.27 350 A 1 
ATOM   2515 O O   . GLY A 1 350 ? -16.189 -13.420 15.829  1.00 94.25 350 A 1 
ATOM   2516 N N   . ASP A 1 351 ? -15.698 -11.258 15.464  1.00 95.42 351 A 1 
ATOM   2517 C CA  . ASP A 1 351 ? -15.842 -10.878 16.866  1.00 95.98 351 A 1 
ATOM   2518 C C   . ASP A 1 351 ? -17.314 -10.882 17.299  1.00 96.53 351 A 1 
ATOM   2519 O O   . ASP A 1 351 ? -18.232 -10.502 16.560  1.00 96.42 351 A 1 
ATOM   2520 C CB  . ASP A 1 351 ? -15.211 -9.506  17.164  1.00 96.17 351 A 1 
ATOM   2521 C CG  . ASP A 1 351 ? -13.678 -9.464  17.120  1.00 95.67 351 A 1 
ATOM   2522 O OD1 . ASP A 1 351 ? -13.031 -10.529 17.156  1.00 94.38 351 A 1 
ATOM   2523 O OD2 . ASP A 1 351 ? -13.138 -8.332  17.118  1.00 94.04 351 A 1 
ATOM   2524 N N   . ARG A 1 352 ? -17.538 -11.268 18.549  1.00 96.47 352 A 1 
ATOM   2525 C CA  . ARG A 1 352 ? -18.833 -11.152 19.215  1.00 96.95 352 A 1 
ATOM   2526 C C   . ARG A 1 352 ? -19.058 -9.716  19.669  1.00 97.33 352 A 1 
ATOM   2527 O O   . ARG A 1 352 ? -18.249 -9.161  20.407  1.00 96.86 352 A 1 
ATOM   2528 C CB  . ARG A 1 352 ? -18.892 -12.133 20.385  1.00 96.53 352 A 1 
ATOM   2529 C CG  . ARG A 1 352 ? -20.302 -12.236 20.960  1.00 90.64 352 A 1 
ATOM   2530 C CD  . ARG A 1 352 ? -20.314 -13.252 22.106  1.00 86.47 352 A 1 
ATOM   2531 N NE  . ARG A 1 352 ? -21.675 -13.673 22.428  1.00 77.45 352 A 1 
ATOM   2532 C CZ  . ARG A 1 352 ? -22.512 -13.182 23.310  1.00 68.98 352 A 1 
ATOM   2533 N NH1 . ARG A 1 352 ? -22.188 -12.228 24.136  1.00 60.95 352 A 1 
ATOM   2534 N NH2 . ARG A 1 352 ? -23.721 -13.665 23.342  1.00 59.42 352 A 1 
ATOM   2535 N N   . VAL A 1 353 ? -20.195 -9.141  19.297  1.00 97.39 353 A 1 
ATOM   2536 C CA  . VAL A 1 353 ? -20.613 -7.792  19.704  1.00 97.77 353 A 1 
ATOM   2537 C C   . VAL A 1 353 ? -21.939 -7.851  20.459  1.00 97.91 353 A 1 
ATOM   2538 O O   . VAL A 1 353 ? -22.756 -8.746  20.250  1.00 97.70 353 A 1 
ATOM   2539 C CB  . VAL A 1 353 ? -20.664 -6.822  18.510  1.00 97.46 353 A 1 
ATOM   2540 C CG1 . VAL A 1 353 ? -19.280 -6.660  17.873  1.00 95.33 353 A 1 
ATOM   2541 C CG2 . VAL A 1 353 ? -21.650 -7.260  17.429  1.00 95.04 353 A 1 
ATOM   2542 N N   . THR A 1 354 ? -22.155 -6.882  21.348  1.00 98.14 354 A 1 
ATOM   2543 C CA  . THR A 1 354 ? -23.386 -6.767  22.147  1.00 98.32 354 A 1 
ATOM   2544 C C   . THR A 1 354 ? -24.121 -5.488  21.766  1.00 98.50 354 A 1 
ATOM   2545 O O   . THR A 1 354 ? -23.493 -4.439  21.641  1.00 98.36 354 A 1 
ATOM   2546 C CB  . THR A 1 354 ? -23.068 -6.793  23.647  1.00 97.98 354 A 1 
ATOM   2547 O OG1 . THR A 1 354 ? -22.403 -7.995  23.961  1.00 94.28 354 A 1 
ATOM   2548 C CG2 . THR A 1 354 ? -24.311 -6.740  24.533  1.00 93.88 354 A 1 
ATOM   2549 N N   . ALA A 1 355 ? -25.436 -5.552  21.591  1.00 98.43 355 A 1 
ATOM   2550 C CA  . ALA A 1 355 ? -26.271 -4.391  21.300  1.00 98.53 355 A 1 
ATOM   2551 C C   . ALA A 1 355 ? -26.009 -3.249  22.299  1.00 98.58 355 A 1 
ATOM   2552 O O   . ALA A 1 355 ? -25.989 -3.466  23.509  1.00 98.22 355 A 1 
ATOM   2553 C CB  . ALA A 1 355 ? -27.742 -4.813  21.319  1.00 98.33 355 A 1 
ATOM   2554 N N   . GLY A 1 356 ? -25.796 -2.039  21.779  1.00 98.48 356 A 1 
ATOM   2555 C CA  . GLY A 1 356 ? -25.477 -0.854  22.572  1.00 98.56 356 A 1 
ATOM   2556 C C   . GLY A 1 356 ? -24.004 -0.714  22.983  1.00 98.68 356 A 1 
ATOM   2557 O O   . GLY A 1 356 ? -23.608 0.385   23.369  1.00 98.30 356 A 1 
ATOM   2558 N N   . ALA A 1 357 ? -23.175 -1.760  22.864  1.00 98.58 357 A 1 
ATOM   2559 C CA  . ALA A 1 357 ? -21.733 -1.645  23.099  1.00 98.48 357 A 1 
ATOM   2560 C C   . ALA A 1 357 ? -21.048 -0.856  21.962  1.00 98.63 357 A 1 
ATOM   2561 O O   . ALA A 1 357 ? -21.529 -0.891  20.826  1.00 98.44 357 A 1 
ATOM   2562 C CB  . ALA A 1 357 ? -21.119 -3.040  23.268  1.00 98.07 357 A 1 
ATOM   2563 N N   . PRO A 1 358 ? -19.922 -0.158  22.217  1.00 98.70 358 A 1 
ATOM   2564 C CA  . PRO A 1 358 ? -19.153 0.508   21.170  1.00 98.70 358 A 1 
ATOM   2565 C C   . PRO A 1 358 ? -18.737 -0.473  20.067  1.00 98.72 358 A 1 
ATOM   2566 O O   . PRO A 1 358 ? -18.132 -1.503  20.349  1.00 98.49 358 A 1 
ATOM   2567 C CB  . PRO A 1 358 ? -17.935 1.117   21.872  1.00 98.49 358 A 1 
ATOM   2568 C CG  . PRO A 1 358 ? -18.404 1.295   23.312  1.00 97.65 358 A 1 
ATOM   2569 C CD  . PRO A 1 358 ? -19.314 0.085   23.516  1.00 98.51 358 A 1 
ATOM   2570 N N   . LEU A 1 359 ? -19.046 -0.135  18.808  1.00 98.76 359 A 1 
ATOM   2571 C CA  . LEU A 1 359 ? -18.593 -0.860  17.619  1.00 98.76 359 A 1 
ATOM   2572 C C   . LEU A 1 359 ? -17.403 -0.148  16.968  1.00 98.78 359 A 1 
ATOM   2573 O O   . LEU A 1 359 ? -16.449 -0.786  16.535  1.00 98.55 359 A 1 
ATOM   2574 C CB  . LEU A 1 359 ? -19.781 -1.004  16.646  1.00 98.58 359 A 1 
ATOM   2575 C CG  . LEU A 1 359 ? -19.451 -1.788  15.365  1.00 97.44 359 A 1 
ATOM   2576 C CD1 . LEU A 1 359 ? -19.087 -3.245  15.661  1.00 96.71 359 A 1 
ATOM   2577 C CD2 . LEU A 1 359 ? -20.668 -1.780  14.442  1.00 96.86 359 A 1 
ATOM   2578 N N   . MET A 1 360 ? -17.455 1.187   16.920  1.00 98.74 360 A 1 
ATOM   2579 C CA  . MET A 1 360 ? -16.362 2.029   16.432  1.00 98.71 360 A 1 
ATOM   2580 C C   . MET A 1 360 ? -16.433 3.429   17.043  1.00 98.82 360 A 1 
ATOM   2581 O O   . MET A 1 360 ? -17.510 3.904   17.414  1.00 98.61 360 A 1 
ATOM   2582 C CB  . MET A 1 360 ? -16.373 2.074   14.888  1.00 97.54 360 A 1 
ATOM   2583 C CG  . MET A 1 360 ? -17.651 2.685   14.297  1.00 93.31 360 A 1 
ATOM   2584 S SD  . MET A 1 360 ? -17.807 2.579   12.497  1.00 95.34 360 A 1 
ATOM   2585 C CE  . MET A 1 360 ? -18.187 0.819   12.292  1.00 90.24 360 A 1 
ATOM   2586 N N   . THR A 1 361 ? -15.283 4.112   17.100  1.00 98.84 361 A 1 
ATOM   2587 C CA  . THR A 1 361 ? -15.181 5.525   17.482  1.00 98.87 361 A 1 
ATOM   2588 C C   . THR A 1 361 ? -14.683 6.340   16.294  1.00 98.86 361 A 1 
ATOM   2589 O O   . THR A 1 361 ? -13.646 6.035   15.710  1.00 98.79 361 A 1 
ATOM   2590 C CB  . THR A 1 361 ? -14.273 5.716   18.706  1.00 98.83 361 A 1 
ATOM   2591 O OG1 . THR A 1 361 ? -14.814 5.025   19.810  1.00 98.11 361 A 1 
ATOM   2592 C CG2 . THR A 1 361 ? -14.185 7.179   19.137  1.00 98.06 361 A 1 
ATOM   2593 N N   . LEU A 1 362 ? -15.419 7.385   15.940  1.00 98.75 362 A 1 
ATOM   2594 C CA  . LEU A 1 362 ? -15.056 8.366   14.924  1.00 98.78 362 A 1 
ATOM   2595 C C   . LEU A 1 362 ? -14.283 9.509   15.583  1.00 98.77 362 A 1 
ATOM   2596 O O   . LEU A 1 362 ? -14.738 10.034  16.600  1.00 98.67 362 A 1 
ATOM   2597 C CB  . LEU A 1 362 ? -16.319 8.902   14.229  1.00 98.75 362 A 1 
ATOM   2598 C CG  . LEU A 1 362 ? -17.337 7.859   13.738  1.00 98.35 362 A 1 
ATOM   2599 C CD1 . LEU A 1 362 ? -18.443 8.574   12.956  1.00 98.01 362 A 1 
ATOM   2600 C CD2 . LEU A 1 362 ? -16.703 6.816   12.818  1.00 97.91 362 A 1 
ATOM   2601 N N   . TRP A 1 363 ? -13.162 9.935   14.980  1.00 98.65 363 A 1 
ATOM   2602 C CA  . TRP A 1 363 ? -12.295 11.001  15.475  1.00 98.62 363 A 1 
ATOM   2603 C C   . TRP A 1 363 ? -12.135 12.111  14.433  1.00 98.50 363 A 1 
ATOM   2604 O O   . TRP A 1 363 ? -11.831 11.836  13.276  1.00 98.30 363 A 1 
ATOM   2605 C CB  . TRP A 1 363 ? -10.933 10.408  15.844  1.00 98.64 363 A 1 
ATOM   2606 C CG  . TRP A 1 363 ? -10.942 9.430   16.978  1.00 98.63 363 A 1 
ATOM   2607 C CD1 . TRP A 1 363 ? -10.996 8.086   16.864  1.00 98.24 363 A 1 
ATOM   2608 C CD2 . TRP A 1 363 ? -10.880 9.711   18.402  1.00 98.48 363 A 1 
ATOM   2609 N NE1 . TRP A 1 363 ? -10.960 7.511   18.118  1.00 97.95 363 A 1 
ATOM   2610 C CE2 . TRP A 1 363 ? -10.880 8.467   19.110  1.00 98.23 363 A 1 
ATOM   2611 C CE3 . TRP A 1 363 ? -10.816 10.889  19.176  1.00 98.20 363 A 1 
ATOM   2612 C CZ2 . TRP A 1 363 ? -10.802 8.399   20.508  1.00 97.79 363 A 1 
ATOM   2613 C CZ3 . TRP A 1 363 ? -10.744 10.832  20.579  1.00 97.57 363 A 1 
ATOM   2614 C CH2 . TRP A 1 363 ? -10.730 9.589   21.244  1.00 97.35 363 A 1 
ATOM   2615 N N   . THR A 1 364 ? -12.311 13.376  14.827  1.00 98.64 364 A 1 
ATOM   2616 C CA  . THR A 1 364 ? -12.091 14.539  13.948  1.00 98.67 364 A 1 
ATOM   2617 C C   . THR A 1 364 ? -11.876 15.821  14.753  1.00 98.67 364 A 1 
ATOM   2618 O O   . THR A 1 364 ? -12.359 15.943  15.877  1.00 98.46 364 A 1 
ATOM   2619 C CB  . THR A 1 364 ? -13.263 14.710  12.964  1.00 98.51 364 A 1 
ATOM   2620 O OG1 . THR A 1 364 ? -12.979 15.713  12.017  1.00 97.81 364 A 1 
ATOM   2621 C CG2 . THR A 1 364 ? -14.589 15.082  13.625  1.00 97.56 364 A 1 
ATOM   2622 N N   . ASP A 1 365 ? -11.196 16.810  14.161  1.00 98.40 365 A 1 
ATOM   2623 C CA  . ASP A 1 365 ? -11.170 18.184  14.684  1.00 98.32 365 A 1 
ATOM   2624 C C   . ASP A 1 365 ? -12.305 19.057  14.115  1.00 98.33 365 A 1 
ATOM   2625 O O   . ASP A 1 365 ? -12.472 20.205  14.519  1.00 97.73 365 A 1 
ATOM   2626 C CB  . ASP A 1 365 ? -9.781  18.803  14.457  1.00 98.06 365 A 1 
ATOM   2627 C CG  . ASP A 1 365 ? -8.709  18.146  15.329  1.00 97.47 365 A 1 
ATOM   2628 O OD1 . ASP A 1 365 ? -8.992  17.903  16.529  1.00 95.85 365 A 1 
ATOM   2629 O OD2 . ASP A 1 365 ? -7.599  17.902  14.816  1.00 95.45 365 A 1 
ATOM   2630 N N   . SER A 1 366 ? -13.119 18.503  13.199  1.00 98.28 366 A 1 
ATOM   2631 C CA  . SER A 1 366 ? -14.245 19.161  12.529  1.00 98.07 366 A 1 
ATOM   2632 C C   . SER A 1 366 ? -15.554 18.410  12.827  1.00 98.31 366 A 1 
ATOM   2633 O O   . SER A 1 366 ? -15.954 17.532  12.055  1.00 97.91 366 A 1 
ATOM   2634 C CB  . SER A 1 366 ? -13.984 19.224  11.019  1.00 97.16 366 A 1 
ATOM   2635 O OG  . SER A 1 366 ? -12.763 19.891  10.739  1.00 94.27 366 A 1 
ATOM   2636 N N   . PRO A 1 367 ? -16.247 18.705  13.945  1.00 98.08 367 A 1 
ATOM   2637 C CA  . PRO A 1 367 ? -17.409 17.921  14.397  1.00 98.07 367 A 1 
ATOM   2638 C C   . PRO A 1 367 ? -18.609 17.950  13.436  1.00 98.17 367 A 1 
ATOM   2639 O O   . PRO A 1 367 ? -19.420 17.024  13.430  1.00 97.58 367 A 1 
ATOM   2640 C CB  . PRO A 1 367 ? -17.761 18.500  15.772  1.00 97.55 367 A 1 
ATOM   2641 C CG  . PRO A 1 367 ? -17.213 19.926  15.722  1.00 96.15 367 A 1 
ATOM   2642 C CD  . PRO A 1 367 ? -15.955 19.780  14.881  1.00 97.99 367 A 1 
ATOM   2643 N N   . ASP A 1 368 ? -18.709 18.951  12.557  1.00 98.31 368 A 1 
ATOM   2644 C CA  . ASP A 1 368 ? -19.710 19.011  11.485  1.00 98.09 368 A 1 
ATOM   2645 C C   . ASP A 1 368 ? -19.548 17.884  10.440  1.00 98.16 368 A 1 
ATOM   2646 O O   . ASP A 1 368 ? -20.482 17.569  9.697   1.00 97.27 368 A 1 
ATOM   2647 C CB  . ASP A 1 368 ? -19.627 20.396  10.818  1.00 97.35 368 A 1 
ATOM   2648 C CG  . ASP A 1 368 ? -18.284 20.617  10.116  1.00 92.58 368 A 1 
ATOM   2649 O OD1 . ASP A 1 368 ? -17.259 20.597  10.829  1.00 87.82 368 A 1 
ATOM   2650 O OD2 . ASP A 1 368 ? -18.297 20.736  8.870   1.00 88.33 368 A 1 
ATOM   2651 N N   . CYS A 1 369 ? -18.384 17.236  10.394  1.00 97.81 369 A 1 
ATOM   2652 C CA  . CYS A 1 369 ? -18.105 16.113  9.503   1.00 97.63 369 A 1 
ATOM   2653 C C   . CYS A 1 369 ? -18.739 14.785  9.943   1.00 98.20 369 A 1 
ATOM   2654 O O   . CYS A 1 369 ? -18.906 13.905  9.092   1.00 97.83 369 A 1 
ATOM   2655 C CB  . CYS A 1 369 ? -16.589 15.967  9.344   1.00 96.06 369 A 1 
ATOM   2656 S SG  . CYS A 1 369 ? -15.931 17.367  8.391   1.00 91.81 369 A 1 
ATOM   2657 N N   . PHE A 1 370 ? -19.140 14.625  11.205  1.00 98.46 370 A 1 
ATOM   2658 C CA  . PHE A 1 370 ? -19.704 13.365  11.708  1.00 98.60 370 A 1 
ATOM   2659 C C   . PHE A 1 370 ? -20.937 12.901  10.924  1.00 98.60 370 A 1 
ATOM   2660 O O   . PHE A 1 370 ? -21.055 11.720  10.602  1.00 98.48 370 A 1 
ATOM   2661 C CB  . PHE A 1 370 ? -20.062 13.488  13.197  1.00 98.58 370 A 1 
ATOM   2662 C CG  . PHE A 1 370 ? -18.886 13.534  14.152  1.00 98.71 370 A 1 
ATOM   2663 C CD1 . PHE A 1 370 ? -17.874 12.561  14.078  1.00 98.47 370 A 1 
ATOM   2664 C CD2 . PHE A 1 370 ? -18.831 14.517  15.158  1.00 98.52 370 A 1 
ATOM   2665 C CE1 . PHE A 1 370 ? -16.802 12.579  14.989  1.00 98.39 370 A 1 
ATOM   2666 C CE2 . PHE A 1 370 ? -17.763 14.533  16.074  1.00 98.37 370 A 1 
ATOM   2667 C CZ  . PHE A 1 370 ? -16.743 13.568  15.986  1.00 98.52 370 A 1 
ATOM   2668 N N   . GLY A 1 371 ? -21.833 13.821  10.546  1.00 98.51 371 A 1 
ATOM   2669 C CA  . GLY A 1 371 ? -23.016 13.481  9.746   1.00 98.45 371 A 1 
ATOM   2670 C C   . GLY A 1 371 ? -22.657 12.854  8.397   1.00 98.50 371 A 1 
ATOM   2671 O O   . GLY A 1 371 ? -23.235 11.838  8.010   1.00 98.19 371 A 1 
ATOM   2672 N N   . ARG A 1 372 ? -21.656 13.397  7.707   1.00 98.11 372 A 1 
ATOM   2673 C CA  . ARG A 1 372 ? -21.163 12.878  6.415   1.00 97.80 372 A 1 
ATOM   2674 C C   . ARG A 1 372 ? -20.440 11.535  6.559   1.00 97.98 372 A 1 
ATOM   2675 O O   . ARG A 1 372 ? -20.607 10.670  5.706   1.00 97.67 372 A 1 
ATOM   2676 C CB  . ARG A 1 372 ? -20.250 13.917  5.744   1.00 96.87 372 A 1 
ATOM   2677 C CG  . ARG A 1 372 ? -21.018 15.172  5.291   1.00 92.44 372 A 1 
ATOM   2678 C CD  . ARG A 1 372 ? -20.092 16.169  4.573   1.00 86.96 372 A 1 
ATOM   2679 N NE  . ARG A 1 372 ? -19.247 16.939  5.514   1.00 75.83 372 A 1 
ATOM   2680 C CZ  . ARG A 1 372 ? -18.243 17.743  5.189   1.00 67.95 372 A 1 
ATOM   2681 N NH1 . ARG A 1 372 ? -17.838 17.878  3.958   1.00 60.65 372 A 1 
ATOM   2682 N NH2 . ARG A 1 372 ? -17.619 18.439  6.104   1.00 58.26 372 A 1 
ATOM   2683 N N   . ALA A 1 373 ? -19.672 11.359  7.632   1.00 97.93 373 A 1 
ATOM   2684 C CA  . ALA A 1 373 ? -19.006 10.092  7.926   1.00 98.00 373 A 1 
ATOM   2685 C C   . ALA A 1 373 ? -20.019 8.972   8.222   1.00 98.04 373 A 1 
ATOM   2686 O O   . ALA A 1 373 ? -19.930 7.891   7.643   1.00 98.09 373 A 1 
ATOM   2687 C CB  . ALA A 1 373 ? -18.036 10.311  9.088   1.00 98.04 373 A 1 
ATOM   2688 N N   . LYS A 1 374 ? -21.049 9.256   9.029   1.00 98.43 374 A 1 
ATOM   2689 C CA  . LYS A 1 374 ? -22.143 8.308   9.291   1.00 98.48 374 A 1 
ATOM   2690 C C   . LYS A 1 374 ? -22.919 7.951   8.025   1.00 98.42 374 A 1 
ATOM   2691 O O   . LYS A 1 374 ? -23.247 6.786   7.835   1.00 98.31 374 A 1 
ATOM   2692 C CB  . LYS A 1 374 ? -23.085 8.873   10.359  1.00 98.47 374 A 1 
ATOM   2693 C CG  . LYS A 1 374 ? -22.424 8.831   11.746  1.00 97.92 374 A 1 
ATOM   2694 C CD  . LYS A 1 374 ? -23.351 9.309   12.861  1.00 96.76 374 A 1 
ATOM   2695 C CE  . LYS A 1 374 ? -23.663 10.809  12.752  1.00 92.37 374 A 1 
ATOM   2696 N NZ  . LYS A 1 374 ? -24.248 11.310  14.015  1.00 87.65 374 A 1 
ATOM   2697 N N   . ALA A 1 375 ? -23.178 8.913   7.138   1.00 98.31 375 A 1 
ATOM   2698 C CA  . ALA A 1 375 ? -23.817 8.645   5.852   1.00 98.19 375 A 1 
ATOM   2699 C C   . ALA A 1 375 ? -22.969 7.716   4.961   1.00 97.94 375 A 1 
ATOM   2700 O O   . ALA A 1 375 ? -23.522 6.839   4.305   1.00 97.54 375 A 1 
ATOM   2701 C CB  . ALA A 1 375 ? -24.115 9.978   5.160   1.00 98.14 375 A 1 
ATOM   2702 N N   . ALA A 1 376 ? -21.638 7.865   4.968   1.00 97.86 376 A 1 
ATOM   2703 C CA  . ALA A 1 376 ? -20.736 6.967   4.246   1.00 97.45 376 A 1 
ATOM   2704 C C   . ALA A 1 376 ? -20.764 5.535   4.808   1.00 97.44 376 A 1 
ATOM   2705 O O   . ALA A 1 376 ? -20.860 4.588   4.034   1.00 97.06 376 A 1 
ATOM   2706 C CB  . ALA A 1 376 ? -19.322 7.564   4.264   1.00 97.12 376 A 1 
ATOM   2707 N N   . LEU A 1 377 ? -20.771 5.377   6.130   1.00 97.97 377 A 1 
ATOM   2708 C CA  . LEU A 1 377 ? -20.914 4.065   6.781   1.00 97.89 377 A 1 
ATOM   2709 C C   . LEU A 1 377 ? -22.280 3.419   6.505   1.00 97.75 377 A 1 
ATOM   2710 O O   . LEU A 1 377 ? -22.371 2.207   6.359   1.00 97.40 377 A 1 
ATOM   2711 C CB  . LEU A 1 377 ? -20.718 4.218   8.300   1.00 97.92 377 A 1 
ATOM   2712 C CG  . LEU A 1 377 ? -19.277 4.546   8.716   1.00 97.74 377 A 1 
ATOM   2713 C CD1 . LEU A 1 377 ? -19.246 4.964   10.182  1.00 97.25 377 A 1 
ATOM   2714 C CD2 . LEU A 1 377 ? -18.342 3.350   8.540   1.00 97.22 377 A 1 
ATOM   2715 N N   . ALA A 1 378 ? -23.342 4.221   6.403   1.00 98.07 378 A 1 
ATOM   2716 C CA  . ALA A 1 378 ? -24.684 3.732   6.105   1.00 97.83 378 A 1 
ATOM   2717 C C   . ALA A 1 378 ? -24.868 3.264   4.651   1.00 97.62 378 A 1 
ATOM   2718 O O   . ALA A 1 378 ? -25.846 2.582   4.362   1.00 96.72 378 A 1 
ATOM   2719 C CB  . ALA A 1 378 ? -25.687 4.832   6.469   1.00 97.56 378 A 1 
ATOM   2720 N N   . ALA A 1 379 ? -23.954 3.612   3.735   1.00 97.06 379 A 1 
ATOM   2721 C CA  . ALA A 1 379 ? -23.982 3.137   2.351   1.00 96.34 379 A 1 
ATOM   2722 C C   . ALA A 1 379 ? -23.739 1.625   2.243   1.00 96.32 379 A 1 
ATOM   2723 O O   . ALA A 1 379 ? -24.332 0.976   1.385   1.00 94.83 379 A 1 
ATOM   2724 C CB  . ALA A 1 379 ? -22.948 3.923   1.536   1.00 95.49 379 A 1 
ATOM   2725 N N   . ASP A 1 380 ? -22.912 1.074   3.130   1.00 96.82 380 A 1 
ATOM   2726 C CA  . ASP A 1 380 ? -22.743 -0.366  3.316   1.00 96.99 380 A 1 
ATOM   2727 C C   . ASP A 1 380 ? -22.538 -0.674  4.811   1.00 97.40 380 A 1 
ATOM   2728 O O   . ASP A 1 380 ? -21.415 -0.693  5.308   1.00 96.82 380 A 1 
ATOM   2729 C CB  . ASP A 1 380 ? -21.602 -0.907  2.436   1.00 96.10 380 A 1 
ATOM   2730 C CG  . ASP A 1 380 ? -21.686 -2.436  2.353   1.00 93.70 380 A 1 
ATOM   2731 O OD1 . ASP A 1 380 ? -22.546 -3.018  3.047   1.00 90.69 380 A 1 
ATOM   2732 O OD2 . ASP A 1 380 ? -20.963 -3.069  1.560   1.00 89.96 380 A 1 
ATOM   2733 N N   . PRO A 1 381 ? -23.638 -0.830  5.567   1.00 97.82 381 A 1 
ATOM   2734 C CA  . PRO A 1 381 ? -23.567 -0.915  7.017   1.00 97.86 381 A 1 
ATOM   2735 C C   . PRO A 1 381 ? -22.970 -2.248  7.488   1.00 98.03 381 A 1 
ATOM   2736 O O   . PRO A 1 381 ? -23.157 -3.284  6.835   1.00 97.61 381 A 1 
ATOM   2737 C CB  . PRO A 1 381 ? -25.005 -0.715  7.508   1.00 97.28 381 A 1 
ATOM   2738 C CG  . PRO A 1 381 ? -25.842 -1.248  6.345   1.00 95.77 381 A 1 
ATOM   2739 C CD  . PRO A 1 381 ? -25.024 -0.851  5.123   1.00 97.50 381 A 1 
ATOM   2740 N N   . PRO A 1 382 ? -22.323 -2.267  8.666   1.00 98.02 382 A 1 
ATOM   2741 C CA  . PRO A 1 382 ? -21.890 -3.496  9.315   1.00 98.09 382 A 1 
ATOM   2742 C C   . PRO A 1 382 ? -23.046 -4.493  9.483   1.00 98.23 382 A 1 
ATOM   2743 O O   . PRO A 1 382 ? -24.153 -4.118  9.874   1.00 97.96 382 A 1 
ATOM   2744 C CB  . PRO A 1 382 ? -21.318 -3.084  10.674  1.00 97.66 382 A 1 
ATOM   2745 C CG  . PRO A 1 382 ? -20.908 -1.626  10.462  1.00 96.17 382 A 1 
ATOM   2746 C CD  . PRO A 1 382 ? -21.951 -1.111  9.474   1.00 97.81 382 A 1 
ATOM   2747 N N   . VAL A 1 383 ? -22.783 -5.777  9.227   1.00 97.83 383 A 1 
ATOM   2748 C CA  . VAL A 1 383 ? -23.763 -6.856  9.414   1.00 97.84 383 A 1 
ATOM   2749 C C   . VAL A 1 383 ? -23.396 -7.662  10.650  1.00 97.73 383 A 1 
ATOM   2750 O O   . VAL A 1 383 ? -22.300 -8.215  10.748  1.00 97.47 383 A 1 
ATOM   2751 C CB  . VAL A 1 383 ? -23.900 -7.751  8.167   1.00 97.56 383 A 1 
ATOM   2752 C CG1 . VAL A 1 383 ? -24.939 -8.861  8.386   1.00 96.57 383 A 1 
ATOM   2753 C CG2 . VAL A 1 383 ? -24.351 -6.929  6.951   1.00 96.58 383 A 1 
ATOM   2754 N N   . ILE A 1 384 ? -24.343 -7.742  11.582  1.00 97.32 384 A 1 
ATOM   2755 C CA  . ILE A 1 384 ? -24.237 -8.549  12.797  1.00 97.58 384 A 1 
ATOM   2756 C C   . ILE A 1 384 ? -25.253 -9.682  12.690  1.00 97.25 384 A 1 
ATOM   2757 O O   . ILE A 1 384 ? -26.459 -9.449  12.651  1.00 96.79 384 A 1 
ATOM   2758 C CB  . ILE A 1 384 ? -24.441 -7.686  14.058  1.00 97.77 384 A 1 
ATOM   2759 C CG1 . ILE A 1 384 ? -23.357 -6.589  14.141  1.00 97.17 384 A 1 
ATOM   2760 C CG2 . ILE A 1 384 ? -24.409 -8.572  15.321  1.00 97.25 384 A 1 
ATOM   2761 C CD1 . ILE A 1 384 ? -23.678 -5.492  15.156  1.00 95.27 384 A 1 
ATOM   2762 N N   . THR A 1 385 ? -24.761 -10.917 12.635  1.00 96.40 385 A 1 
ATOM   2763 C CA  . THR A 1 385 ? -25.601 -12.114 12.552  1.00 95.67 385 A 1 
ATOM   2764 C C   . THR A 1 385 ? -25.846 -12.654 13.961  1.00 95.52 385 A 1 
ATOM   2765 O O   . THR A 1 385 ? -24.878 -12.866 14.694  1.00 95.41 385 A 1 
ATOM   2766 C CB  . THR A 1 385 ? -24.955 -13.176 11.649  1.00 94.85 385 A 1 
ATOM   2767 O OG1 . THR A 1 385 ? -24.743 -12.625 10.368  1.00 91.45 385 A 1 
ATOM   2768 C CG2 . THR A 1 385 ? -25.855 -14.395 11.445  1.00 90.48 385 A 1 
ATOM   2769 N N   . PRO A 1 386 ? -27.114 -12.883 14.369  1.00 95.56 386 A 1 
ATOM   2770 C CA  . PRO A 1 386 ? -27.408 -13.512 15.651  1.00 94.54 386 A 1 
ATOM   2771 C C   . PRO A 1 386 ? -26.713 -14.873 15.779  1.00 92.81 386 A 1 
ATOM   2772 O O   . PRO A 1 386 ? -26.710 -15.664 14.835  1.00 89.60 386 A 1 
ATOM   2773 C CB  . PRO A 1 386 ? -28.932 -13.652 15.714  1.00 93.61 386 A 1 
ATOM   2774 C CG  . PRO A 1 386 ? -29.430 -12.564 14.766  1.00 91.60 386 A 1 
ATOM   2775 C CD  . PRO A 1 386 ? -28.352 -12.529 13.687  1.00 94.60 386 A 1 
ATOM   2776 N N   . GLU A 1 387 ? -26.160 -15.162 16.951  1.00 91.54 387 A 1 
ATOM   2777 C CA  . GLU A 1 387 ? -25.649 -16.502 17.245  1.00 89.43 387 A 1 
ATOM   2778 C C   . GLU A 1 387 ? -26.814 -17.498 17.200  1.00 86.97 387 A 1 
ATOM   2779 O O   . GLU A 1 387 ? -27.821 -17.326 17.895  1.00 78.17 387 A 1 
ATOM   2780 C CB  . GLU A 1 387 ? -24.957 -16.546 18.617  1.00 85.26 387 A 1 
ATOM   2781 C CG  . GLU A 1 387 ? -23.611 -15.812 18.614  1.00 79.30 387 A 1 
ATOM   2782 C CD  . GLU A 1 387 ? -22.942 -15.722 19.999  1.00 77.89 387 A 1 
ATOM   2783 O OE1 . GLU A 1 387 ? -21.714 -15.521 20.045  1.00 72.06 387 A 1 
ATOM   2784 O OE2 . GLU A 1 387 ? -23.637 -15.704 21.044  1.00 73.86 387 A 1 
ATOM   2785 N N   . GLN A 1 388 ? -26.706 -18.552 16.385  1.00 87.44 388 A 1 
ATOM   2786 C CA  . GLN A 1 388 ? -27.662 -19.650 16.471  1.00 84.72 388 A 1 
ATOM   2787 C C   . GLN A 1 388 ? -27.442 -20.392 17.793  1.00 83.14 388 A 1 
ATOM   2788 O O   . GLN A 1 388 ? -26.291 -20.671 18.143  1.00 76.79 388 A 1 
ATOM   2789 C CB  . GLN A 1 388 ? -27.567 -20.601 15.270  1.00 79.90 388 A 1 
ATOM   2790 C CG  . GLN A 1 388 ? -28.053 -19.918 13.978  1.00 72.89 388 A 1 
ATOM   2791 C CD  . GLN A 1 388 ? -28.430 -20.903 12.879  1.00 64.87 388 A 1 
ATOM   2792 O OE1 . GLN A 1 388 ? -28.275 -22.108 12.967  1.00 62.08 388 A 1 
ATOM   2793 N NE2 . GLN A 1 388 ? -28.978 -20.423 11.782  1.00 57.40 388 A 1 
ATOM   2794 N N   . PRO A 1 389 ? -28.518 -20.732 18.531  1.00 75.32 389 A 1 
ATOM   2795 C CA  . PRO A 1 389 ? -28.383 -21.568 19.711  1.00 74.81 389 A 1 
ATOM   2796 C C   . PRO A 1 389 ? -27.721 -22.888 19.310  1.00 73.17 389 A 1 
ATOM   2797 O O   . PRO A 1 389 ? -28.254 -23.627 18.482  1.00 68.78 389 A 1 
ATOM   2798 C CB  . PRO A 1 389 ? -29.803 -21.781 20.260  1.00 70.68 389 A 1 
ATOM   2799 C CG  . PRO A 1 389 ? -30.634 -20.689 19.595  1.00 69.27 389 A 1 
ATOM   2800 C CD  . PRO A 1 389 ? -29.917 -20.426 18.276  1.00 74.57 389 A 1 
ATOM   2801 N N   . ILE A 1 390 ? -26.573 -23.189 19.895  1.00 63.32 390 A 1 
ATOM   2802 C CA  . ILE A 1 390 ? -25.974 -24.517 19.785  1.00 65.34 390 A 1 
ATOM   2803 C C   . ILE A 1 390 ? -26.947 -25.463 20.495  1.00 65.40 390 A 1 
ATOM   2804 O O   . ILE A 1 390 ? -27.016 -25.481 21.723  1.00 61.03 390 A 1 
ATOM   2805 C CB  . ILE A 1 390 ? -24.543 -24.557 20.393  1.00 60.93 390 A 1 
ATOM   2806 C CG1 . ILE A 1 390 ? -23.639 -23.442 19.806  1.00 55.31 390 A 1 
ATOM   2807 C CG2 . ILE A 1 390 ? -23.922 -25.945 20.150  1.00 56.21 390 A 1 
ATOM   2808 C CD1 . ILE A 1 390 ? -22.252 -23.346 20.462  1.00 50.80 390 A 1 
ATOM   2809 N N   . HIS A 1 391 ? -27.757 -26.205 19.721  1.00 53.05 391 A 1 
ATOM   2810 C CA  . HIS A 1 391 ? -28.537 -27.297 20.293  1.00 58.18 391 A 1 
ATOM   2811 C C   . HIS A 1 391 ? -27.552 -28.294 20.897  1.00 54.55 391 A 1 
ATOM   2812 O O   . HIS A 1 391 ? -26.719 -28.866 20.196  1.00 51.97 391 A 1 
ATOM   2813 C CB  . HIS A 1 391 ? -29.468 -27.925 19.247  1.00 55.18 391 A 1 
ATOM   2814 C CG  . HIS A 1 391 ? -30.738 -27.131 19.054  1.00 50.32 391 A 1 
ATOM   2815 N ND1 . HIS A 1 391 ? -31.745 -26.988 19.983  1.00 46.47 391 A 1 
ATOM   2816 C CD2 . HIS A 1 391 ? -31.116 -26.430 17.942  1.00 43.51 391 A 1 
ATOM   2817 C CE1 . HIS A 1 391 ? -32.706 -26.221 19.445  1.00 44.72 391 A 1 
ATOM   2818 N NE2 . HIS A 1 391 ? -32.364 -25.856 18.203  1.00 46.11 391 A 1 
HETATM 2819 N N   . UNK A 1 392 ? -27.605 -28.417 22.223  1.00 45.48 392 A 1 
HETATM 2820 C CA  . UNK A 1 392 ? -26.642 -29.142 23.035  1.00 51.18 392 A 1 
HETATM 2821 C C   . UNK A 1 392 ? -26.439 -30.577 22.559  1.00 50.30 392 A 1 
HETATM 2822 O O   . UNK A 1 392 ? -27.342 -31.405 22.623  1.00 47.87 392 A 1 
HETATM 2823 N N   . UNK A 1 393 ? -25.214 -30.861 22.139  1.00 41.10 393 A 1 
HETATM 2824 C CA  . UNK A 1 393 ? -24.677 -32.195 21.972  1.00 47.28 393 A 1 
HETATM 2825 C C   . UNK A 1 393 ? -23.243 -32.208 22.490  1.00 46.72 393 A 1 
HETATM 2826 O O   . UNK A 1 393 ? -22.340 -31.814 21.774  1.00 44.34 393 A 1 
HETATM 2827 N N   . UNK A 1 394 ? -23.061 -32.632 23.745  1.00 34.07 394 A 1 
HETATM 2828 C CA  . UNK A 1 394 ? -21.800 -33.122 24.310  1.00 38.14 394 A 1 
HETATM 2829 C C   . UNK A 1 394 ? -20.605 -32.163 24.295  1.00 38.40 394 A 1 
HETATM 2830 O O   . UNK A 1 394 ? -20.005 -31.897 23.265  1.00 37.45 394 A 1 
HETATM 2831 N N   . UNK A 1 395 ? -20.220 -31.682 25.482  1.00 32.01 395 A 1 
HETATM 2832 C CA  . UNK A 1 395 ? -19.130 -30.736 25.687  1.00 35.31 395 A 1 
HETATM 2833 C C   . UNK A 1 395 ? -17.796 -31.103 25.039  1.00 35.79 395 A 1 
HETATM 2834 O O   . UNK A 1 395 ? -17.327 -32.235 25.118  1.00 34.86 395 A 1 
ATOM   2835 N N   . ARG A 1 396 ? -17.155 -30.059 24.510  1.00 28.46 396 A 1 
ATOM   2836 C CA  . ARG A 1 396 ? -15.708 -29.840 24.519  1.00 31.86 396 A 1 
ATOM   2837 C C   . ARG A 1 396 ? -15.500 -28.332 24.426  1.00 32.09 396 A 1 
ATOM   2838 O O   . ARG A 1 396 ? -16.095 -27.676 23.578  1.00 31.23 396 A 1 
ATOM   2839 C CB  . ARG A 1 396 ? -15.016 -30.577 23.350  1.00 30.51 396 A 1 
ATOM   2840 C CG  . ARG A 1 396 ? -14.527 -31.972 23.764  1.00 27.21 396 A 1 
ATOM   2841 C CD  . ARG A 1 396 ? -14.121 -32.840 22.572  1.00 25.71 396 A 1 
ATOM   2842 N NE  . ARG A 1 396 ? -14.147 -34.270 22.922  1.00 22.31 396 A 1 
ATOM   2843 C CZ  . ARG A 1 396 ? -13.271 -35.207 22.582  1.00 21.62 396 A 1 
ATOM   2844 N NH1 . ARG A 1 396 ? -12.194 -34.947 21.897  1.00 20.83 396 A 1 
ATOM   2845 N NH2 . ARG A 1 396 ? -13.472 -36.446 22.933  1.00 21.74 396 A 1 
ATOM   2846 N N   . SER A 1 397 ? -14.694 -27.792 25.320  1.00 27.50 397 A 1 
ATOM   2847 C CA  . SER A 1 397 ? -14.142 -26.440 25.228  1.00 30.83 397 A 1 
ATOM   2848 C C   . SER A 1 397 ? -13.308 -26.360 23.950  1.00 32.21 397 A 1 
ATOM   2849 O O   . SER A 1 397 ? -12.135 -26.722 23.941  1.00 31.52 397 A 1 
ATOM   2850 C CB  . SER A 1 397 ? -13.294 -26.175 26.478  1.00 29.07 397 A 1 
ATOM   2851 O OG  . SER A 1 397 ? -12.666 -24.918 26.412  1.00 24.53 397 A 1 
ATOM   2852 N N   . ALA A 1 398 ? -13.954 -25.990 22.830  1.00 25.80 398 A 1 
ATOM   2853 C CA  . ALA A 1 398 ? -13.268 -25.685 21.595  1.00 27.56 398 A 1 
ATOM   2854 C C   . ALA A 1 398 ? -12.796 -24.230 21.699  1.00 29.07 398 A 1 
ATOM   2855 O O   . ALA A 1 398 ? -13.607 -23.310 21.760  1.00 28.23 398 A 1 
ATOM   2856 C CB  . ALA A 1 398 ? -14.201 -25.957 20.407  1.00 25.38 398 A 1 
ATOM   2857 N N   . SER A 1 399 ? -11.483 -24.039 21.748  1.00 26.06 399 A 1 
ATOM   2858 C CA  . SER A 1 399 ? -10.844 -22.801 21.319  1.00 27.35 399 A 1 
ATOM   2859 C C   . SER A 1 399 ? -11.510 -22.376 20.009  1.00 29.24 399 A 1 
ATOM   2860 O O   . SER A 1 399 ? -11.466 -23.123 19.029  1.00 28.70 399 A 1 
ATOM   2861 C CB  . SER A 1 399 ? -9.350  -23.093 21.106  1.00 25.25 399 A 1 
ATOM   2862 O OG  . SER A 1 399 ? -8.688  -21.999 20.525  1.00 21.21 399 A 1 
ATOM   2863 N N   . LEU A 1 400 ? -12.191 -21.221 20.009  1.00 30.73 400 A 1 
ATOM   2864 C CA  . LEU A 1 400 ? -12.765 -20.615 18.812  1.00 32.13 400 A 1 
ATOM   2865 C C   . LEU A 1 400 ? -11.622 -20.087 17.940  1.00 33.97 400 A 1 
ATOM   2866 O O   . LEU A 1 400 ? -11.381 -18.887 17.856  1.00 33.09 400 A 1 
ATOM   2867 C CB  . LEU A 1 400 ? -13.775 -19.512 19.214  1.00 29.33 400 A 1 
ATOM   2868 C CG  . LEU A 1 400 ? -15.122 -20.031 19.737  1.00 27.56 400 A 1 
ATOM   2869 C CD1 . LEU A 1 400 ? -15.860 -18.907 20.472  1.00 24.74 400 A 1 
ATOM   2870 C CD2 . LEU A 1 400 ? -16.026 -20.518 18.600  1.00 25.78 400 A 1 
ATOM   2871 N N   . VAL A 1 401 ? -10.881 -21.002 17.323  1.00 31.02 401 A 1 
ATOM   2872 C CA  . VAL A 1 401 ? -10.036 -20.676 16.179  1.00 32.57 401 A 1 
ATOM   2873 C C   . VAL A 1 401 ? -10.992 -20.260 15.069  1.00 35.70 401 A 1 
ATOM   2874 O O   . VAL A 1 401 ? -11.860 -21.043 14.668  1.00 34.28 401 A 1 
ATOM   2875 C CB  . VAL A 1 401 ? -9.145  -21.865 15.764  1.00 28.29 401 A 1 
ATOM   2876 C CG1 . VAL A 1 401 ? -8.284  -21.519 14.550  1.00 24.46 401 A 1 
ATOM   2877 C CG2 . VAL A 1 401 ? -8.203  -22.263 16.908  1.00 24.66 401 A 1 
ATOM   2878 N N   . ARG A 1 402 ? -10.865 -18.998 14.614  1.00 51.09 402 A 1 
ATOM   2879 C CA  . ARG A 1 402 ? -11.589 -18.427 13.474  1.00 52.90 402 A 1 
ATOM   2880 C C   . ARG A 1 402 ? -11.610 -19.425 12.310  1.00 53.14 402 A 1 
ATOM   2881 O O   . ARG A 1 402 ? -10.535 -19.840 11.864  1.00 51.26 402 A 1 
ATOM   2882 C CB  . ARG A 1 402 ? -10.887 -17.139 13.017  1.00 49.91 402 A 1 
ATOM   2883 C CG  . ARG A 1 402 ? -11.140 -15.926 13.924  1.00 45.45 402 A 1 
ATOM   2884 C CD  . ARG A 1 402 ? -10.216 -14.781 13.517  1.00 43.58 402 A 1 
ATOM   2885 N NE  . ARG A 1 402 ? -10.784 -13.459 13.817  1.00 40.83 402 A 1 
ATOM   2886 C CZ  . ARG A 1 402 ? -10.158 -12.308 13.696  1.00 36.85 402 A 1 
ATOM   2887 N NH1 . ARG A 1 402 ? -8.883  -12.226 13.454  1.00 34.98 402 A 1 
ATOM   2888 N NH2 . ARG A 1 402 ? -10.822 -11.191 13.798  1.00 34.72 402 A 1 
ATOM   2889 N N   . PRO A 1 403 ? -12.781 -19.811 11.762  1.00 47.62 403 A 1 
ATOM   2890 C CA  . PRO A 1 403 ? -12.805 -20.632 10.566  1.00 48.41 403 A 1 
ATOM   2891 C C   . PRO A 1 403 ? -12.287 -19.813 9.378   1.00 51.36 403 A 1 
ATOM   2892 O O   . PRO A 1 403 ? -13.003 -18.963 8.866   1.00 49.14 403 A 1 
ATOM   2893 C CB  . PRO A 1 403 ? -14.259 -21.104 10.387  1.00 43.48 403 A 1 
ATOM   2894 C CG  . PRO A 1 403 ? -14.947 -20.752 11.706  1.00 43.44 403 A 1 
ATOM   2895 C CD  . PRO A 1 403 ? -14.140 -19.576 12.232  1.00 47.47 403 A 1 
ATOM   2896 N N   . GLY A 1 404 ? -11.060 -20.081 8.931   1.00 57.42 404 A 1 
ATOM   2897 C CA  . GLY A 1 404 ? -10.677 -20.070 7.516   1.00 59.43 404 A 1 
ATOM   2898 C C   . GLY A 1 404 ? -10.616 -18.745 6.750   1.00 64.39 404 A 1 
ATOM   2899 O O   . GLY A 1 404 ? -10.597 -18.803 5.520   1.00 59.80 404 A 1 
ATOM   2900 N N   . HIS A 1 405 ? -10.576 -17.565 7.394   1.00 73.05 405 A 1 
ATOM   2901 C CA  . HIS A 1 405 ? -10.312 -16.323 6.674   1.00 76.54 405 A 1 
ATOM   2902 C C   . HIS A 1 405 ? -8.802  -16.068 6.635   1.00 79.51 405 A 1 
ATOM   2903 O O   . HIS A 1 405 ? -8.243  -15.497 7.569   1.00 74.29 405 A 1 
ATOM   2904 C CB  . HIS A 1 405 ? -11.095 -15.159 7.288   1.00 70.58 405 A 1 
ATOM   2905 C CG  . HIS A 1 405 ? -11.068 -13.932 6.403   1.00 64.62 405 A 1 
ATOM   2906 N ND1 . HIS A 1 405 ? -10.041 -13.039 6.248   1.00 59.28 405 A 1 
ATOM   2907 C CD2 . HIS A 1 405 ? -12.091 -13.539 5.581   1.00 56.97 405 A 1 
ATOM   2908 C CE1 . HIS A 1 405 ? -10.426 -12.124 5.353   1.00 53.77 405 A 1 
ATOM   2909 N NE2 . HIS A 1 405 ? -11.675 -12.390 4.923   1.00 55.75 405 A 1 
ATOM   2910 N N   . HIS A 1 406 ? -8.149  -16.526 5.568   1.00 87.77 406 A 1 
ATOM   2911 C CA  . HIS A 1 406 ? -6.745  -16.204 5.310   1.00 90.95 406 A 1 
ATOM   2912 C C   . HIS A 1 406 ? -6.648  -14.858 4.599   1.00 94.16 406 A 1 
ATOM   2913 O O   . HIS A 1 406 ? -7.295  -14.655 3.572   1.00 92.21 406 A 1 
ATOM   2914 C CB  . HIS A 1 406 ? -6.087  -17.319 4.495   1.00 85.92 406 A 1 
ATOM   2915 C CG  . HIS A 1 406 ? -5.947  -18.590 5.286   1.00 80.14 406 A 1 
ATOM   2916 N ND1 . HIS A 1 406 ? -5.173  -18.747 6.405   1.00 72.28 406 A 1 
ATOM   2917 C CD2 . HIS A 1 406 ? -6.594  -19.780 5.065   1.00 69.70 406 A 1 
ATOM   2918 C CE1 . HIS A 1 406 ? -5.350  -20.002 6.853   1.00 66.91 406 A 1 
ATOM   2919 N NE2 . HIS A 1 406 ? -6.208  -20.676 6.065   1.00 68.47 406 A 1 
ATOM   2920 N N   . ILE A 1 407 ? -5.823  -13.948 5.113   1.00 94.56 407 A 1 
ATOM   2921 C CA  . ILE A 1 407 ? -5.614  -12.640 4.491   1.00 96.26 407 A 1 
ATOM   2922 C C   . ILE A 1 407 ? -4.824  -12.745 3.182   1.00 97.19 407 A 1 
ATOM   2923 O O   . ILE A 1 407 ? -4.981  -11.915 2.294   1.00 96.66 407 A 1 
ATOM   2924 C CB  . ILE A 1 407 ? -4.962  -11.674 5.502   1.00 95.27 407 A 1 
ATOM   2925 C CG1 . ILE A 1 407 ? -5.109  -10.224 5.006   1.00 88.83 407 A 1 
ATOM   2926 C CG2 . ILE A 1 407 ? -3.493  -12.030 5.785   1.00 87.64 407 A 1 
ATOM   2927 C CD1 . ILE A 1 407 ? -4.898  -9.197  6.104   1.00 80.89 407 A 1 
ATOM   2928 N N   . VAL A 1 408 ? -3.995  -13.781 3.031   1.00 97.41 408 A 1 
ATOM   2929 C CA  . VAL A 1 408 ? -3.285  -14.097 1.786   1.00 97.57 408 A 1 
ATOM   2930 C C   . VAL A 1 408 ? -4.146  -15.046 0.955   1.00 97.23 408 A 1 
ATOM   2931 O O   . VAL A 1 408 ? -4.378  -16.186 1.348   1.00 96.50 408 A 1 
ATOM   2932 C CB  . VAL A 1 408 ? -1.886  -14.677 2.055   1.00 97.60 408 A 1 
ATOM   2933 C CG1 . VAL A 1 408 ? -1.139  -14.936 0.741   1.00 97.04 408 A 1 
ATOM   2934 C CG2 . VAL A 1 408 ? -1.035  -13.713 2.897   1.00 96.94 408 A 1 
ATOM   2935 N N   . LEU A 1 409 ? -4.606  -14.571 -0.209  1.00 97.76 409 A 1 
ATOM   2936 C CA  . LEU A 1 409 ? -5.495  -15.292 -1.124  1.00 97.58 409 A 1 
ATOM   2937 C C   . LEU A 1 409 ? -4.719  -16.144 -2.134  1.00 97.59 409 A 1 
ATOM   2938 O O   . LEU A 1 409 ? -5.142  -17.243 -2.476  1.00 96.99 409 A 1 
ATOM   2939 C CB  . LEU A 1 409 ? -6.383  -14.277 -1.865  1.00 97.39 409 A 1 
ATOM   2940 C CG  . LEU A 1 409 ? -7.226  -13.345 -0.975  1.00 96.95 409 A 1 
ATOM   2941 C CD1 . LEU A 1 409 ? -8.005  -12.374 -1.862  1.00 96.08 409 A 1 
ATOM   2942 C CD2 . LEU A 1 409 ? -8.217  -14.121 -0.105  1.00 95.92 409 A 1 
ATOM   2943 N N   . SER A 1 410 ? -3.589  -15.636 -2.635  1.00 97.62 410 A 1 
ATOM   2944 C CA  . SER A 1 410 ? -2.695  -16.373 -3.533  1.00 97.80 410 A 1 
ATOM   2945 C C   . SER A 1 410 ? -1.269  -15.817 -3.518  1.00 98.30 410 A 1 
ATOM   2946 O O   . SER A 1 410 ? -1.012  -14.698 -3.071  1.00 97.99 410 A 1 
ATOM   2947 C CB  . SER A 1 410 ? -3.266  -16.442 -4.962  1.00 96.27 410 A 1 
ATOM   2948 O OG  . SER A 1 410 ? -3.378  -15.183 -5.580  1.00 84.20 410 A 1 
ATOM   2949 N N   . HIS A 1 411 ? -0.322  -16.626 -4.003  1.00 98.04 411 A 1 
ATOM   2950 C CA  . HIS A 1 411 ? 1.093   -16.282 -4.129  1.00 98.12 411 A 1 
ATOM   2951 C C   . HIS A 1 411 ? 1.540   -16.494 -5.576  1.00 98.23 411 A 1 
ATOM   2952 O O   . HIS A 1 411 ? 1.343   -17.567 -6.139  1.00 97.42 411 A 1 
ATOM   2953 C CB  . HIS A 1 411 ? 1.914   -17.112 -3.131  1.00 97.38 411 A 1 
ATOM   2954 C CG  . HIS A 1 411 ? 3.392   -16.799 -3.111  1.00 88.21 411 A 1 
ATOM   2955 N ND1 . HIS A 1 411 ? 4.397   -17.712 -2.844  1.00 73.03 411 A 1 
ATOM   2956 C CD2 . HIS A 1 411 ? 3.989   -15.585 -3.306  1.00 75.77 411 A 1 
ATOM   2957 C CE1 . HIS A 1 411 ? 5.563   -17.053 -2.875  1.00 75.67 411 A 1 
ATOM   2958 N NE2 . HIS A 1 411 ? 5.363   -15.754 -3.150  1.00 80.03 411 A 1 
ATOM   2959 N N   . ILE A 1 412 ? 2.122   -15.469 -6.185  1.00 98.41 412 A 1 
ATOM   2960 C CA  . ILE A 1 412 ? 2.514   -15.441 -7.595  1.00 98.44 412 A 1 
ATOM   2961 C C   . ILE A 1 412 ? 4.016   -15.221 -7.685  1.00 98.47 412 A 1 
ATOM   2962 O O   . ILE A 1 412 ? 4.549   -14.213 -7.218  1.00 98.07 412 A 1 
ATOM   2963 C CB  . ILE A 1 412 ? 1.702   -14.384 -8.380  1.00 98.19 412 A 1 
ATOM   2964 C CG1 . ILE A 1 412 ? 0.193   -14.709 -8.263  1.00 96.59 412 A 1 
ATOM   2965 C CG2 . ILE A 1 412 ? 2.151   -14.334 -9.854  1.00 97.16 412 A 1 
ATOM   2966 C CD1 . ILE A 1 412 ? -0.723  -13.693 -8.926  1.00 89.57 412 A 1 
ATOM   2967 N N   . THR A 1 413 ? 4.696   -16.156 -8.331  1.00 97.78 413 A 1 
ATOM   2968 C CA  . THR A 1 413 ? 6.129   -16.109 -8.632  1.00 97.39 413 A 1 
ATOM   2969 C C   . THR A 1 413 ? 6.342   -16.178 -10.140 1.00 96.84 413 A 1 
ATOM   2970 O O   . THR A 1 413 ? 5.464   -16.614 -10.886 1.00 94.22 413 A 1 
ATOM   2971 C CB  . THR A 1 413 ? 6.888   -17.236 -7.916  1.00 96.55 413 A 1 
ATOM   2972 O OG1 . THR A 1 413 ? 6.356   -18.493 -8.256  1.00 93.66 413 A 1 
ATOM   2973 C CG2 . THR A 1 413 ? 6.800   -17.107 -6.395  1.00 92.45 413 A 1 
ATOM   2974 N N   . CYS A 1 414 ? 7.495   -15.724 -10.605 1.00 95.22 414 A 1 
ATOM   2975 C CA  . CYS A 1 414 ? 7.889   -15.947 -11.991 1.00 92.67 414 A 1 
ATOM   2976 C C   . CYS A 1 414 ? 8.323   -17.410 -12.140 1.00 87.78 414 A 1 
ATOM   2977 O O   . CYS A 1 414 ? 9.339   -17.807 -11.563 1.00 75.61 414 A 1 
ATOM   2978 C CB  . CYS A 1 414 ? 9.001   -14.961 -12.373 1.00 89.34 414 A 1 
ATOM   2979 S SG  . CYS A 1 414 ? 9.228   -14.952 -14.174 1.00 82.94 414 A 1 
ATOM   2980 N N   . ASP A 1 415 ? 7.578   -18.194 -12.913 1.00 87.22 415 A 1 
ATOM   2981 C CA  . ASP A 1 415 ? 8.046   -19.515 -13.326 1.00 82.13 415 A 1 
ATOM   2982 C C   . ASP A 1 415 ? 9.314   -19.322 -14.164 1.00 77.02 415 A 1 
ATOM   2983 O O   . ASP A 1 415 ? 9.263   -18.797 -15.282 1.00 67.40 415 A 1 
ATOM   2984 C CB  . ASP A 1 415 ? 6.965   -20.268 -14.127 1.00 76.18 415 A 1 
ATOM   2985 C CG  . ASP A 1 415 ? 5.828   -20.839 -13.275 1.00 68.32 415 A 1 
ATOM   2986 O OD1 . ASP A 1 415 ? 6.065   -21.117 -12.078 1.00 61.51 415 A 1 
ATOM   2987 O OD2 . ASP A 1 415 ? 4.744   -21.045 -13.857 1.00 62.97 415 A 1 
ATOM   2988 N N   . ARG A 1 416 ? 10.473  -19.726 -13.623 1.00 65.51 416 A 1 
ATOM   2989 C CA  . ARG A 1 416 ? 11.702  -19.816 -14.420 1.00 60.20 416 A 1 
ATOM   2990 C C   . ARG A 1 416 ? 11.471  -20.888 -15.485 1.00 57.29 416 A 1 
ATOM   2991 O O   . ARG A 1 416 ? 11.537  -22.073 -15.174 1.00 51.05 416 A 1 
ATOM   2992 C CB  . ARG A 1 416 ? 12.926  -20.161 -13.547 1.00 53.71 416 A 1 
ATOM   2993 C CG  . ARG A 1 416 ? 13.392  -18.998 -12.657 1.00 48.98 416 A 1 
ATOM   2994 C CD  . ARG A 1 416 ? 14.676  -19.414 -11.921 1.00 46.03 416 A 1 
ATOM   2995 N NE  . ARG A 1 416 ? 15.210  -18.327 -11.075 1.00 41.94 416 A 1 
ATOM   2996 C CZ  . ARG A 1 416 ? 16.324  -18.369 -10.363 1.00 37.08 416 A 1 
ATOM   2997 N NH1 . ARG A 1 416 ? 17.096  -19.417 -10.345 1.00 36.36 416 A 1 
ATOM   2998 N NH2 . ARG A 1 416 ? 16.684  -17.340 -9.644  1.00 35.43 416 A 1 
ATOM   2999 N N   . ARG A 1 417 ? 11.160  -20.463 -16.720 1.00 53.80 417 A 1 
ATOM   3000 C CA  . ARG A 1 417 ? 11.303  -21.313 -17.908 1.00 48.63 417 A 1 
ATOM   3001 C C   . ARG A 1 417 ? 12.745  -21.298 -18.385 1.00 44.22 417 A 1 
ATOM   3002 O O   . ARG A 1 417 ? 13.357  -20.212 -18.336 1.00 40.81 417 A 1 
ATOM   3003 C CB  . ARG A 1 417 ? 10.355  -20.887 -19.034 1.00 43.96 417 A 1 
ATOM   3004 C CG  . ARG A 1 417 ? 8.912   -21.302 -18.755 1.00 39.68 417 A 1 
ATOM   3005 C CD  . ARG A 1 417 ? 8.076   -21.081 -20.015 1.00 36.61 417 A 1 
ATOM   3006 N NE  . ARG A 1 417 ? 6.660   -21.410 -19.790 1.00 31.07 417 A 1 
ATOM   3007 C CZ  . ARG A 1 417 ? 5.728   -21.502 -20.721 1.00 29.57 417 A 1 
ATOM   3008 N NH1 . ARG A 1 417 ? 5.999   -21.336 -21.989 1.00 32.36 417 A 1 
ATOM   3009 N NH2 . ARG A 1 417 ? 4.500   -21.769 -20.390 1.00 30.85 417 A 1 
ATOM   3010 O OXT . ARG A 1 417 ? 13.161  -22.391 -18.819 1.00 43.40 417 A 1 
#
