# 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_if04174
#
_entry.id if04174
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ARG 3   
1 n LYS 4   
1 n THR 5   
1 n ALA 6   
1 n ARG 7   
1 n LEU 8   
1 n VAL 9   
1 n ARG 10  
1 n GLN 11  
1 n PRO 12  
1 n THR 13  
1 n GLY 14  
1 n LEU 15  
1 n SER 16  
1 n ASN 17  
1 n LYS 18  
1 n SER 19  
1 n VAL 20  
1 n LEU 21  
1 n HIS 22  
1 n ILE 23  
1 n SER 24  
1 n SER 25  
1 n PHE 26  
1 n TYR 27  
1 n ALA 28  
1 n ILE 29  
1 n ASP 30  
1 n ASN 31  
1 n SER 32  
1 n VAL 33  
1 n ASN 34  
1 n TYR 35  
1 n TYR 36  
1 n GLN 37  
1 n ALA 38  
1 n ARG 39  
1 n LEU 40  
1 n GLU 41  
1 n LYS 42  
1 n VAL 43  
1 n TRP 44  
1 n ASP 45  
1 n TRP 46  
1 n MET 47  
1 n THR 48  
1 n GLN 49  
1 n GLU 50  
1 n GLY 51  
1 n ILE 52  
1 n SER 53  
1 n LEU 54  
1 n VAL 55  
1 n MET 56  
1 n PHE 57  
1 n GLU 58  
1 n ASP 59  
1 n THR 60  
1 n GLU 61  
1 n GLY 62  
1 n ARG 63  
1 n ARG 64  
1 n ASP 65  
1 n ALA 66  
1 n SER 67  
1 n ILE 68  
1 n ARG 69  
1 n TRP 70  
1 n LEU 71  
1 n THR 72  
1 n GLY 73  
1 n GLN 74  
1 n PRO 75  
1 n GLY 76  
1 n ASP 77  
1 n ALA 78  
1 n LEU 79  
1 n LEU 80  
1 n PHE 81  
1 n LEU 82  
1 n SER 83  
1 n VAL 84  
1 n ASP 85  
1 n ARG 86  
1 n LYS 87  
1 n SER 88  
1 n LEU 89  
1 n LEU 90  
1 n MET 91  
1 n PRO 92  
1 n TRP 93  
1 n ASP 94  
1 n ILE 95  
1 n ILE 96  
1 n LEU 97  
1 n ALA 98  
1 n LYS 99  
1 n ALA 100 
1 n TYR 101 
1 n SER 102 
1 n ARG 103 
1 n ALA 104 
1 n ASP 105 
1 n PHE 106 
1 n ILE 107 
1 n VAL 108 
1 n PRO 109 
1 n TYR 110 
1 n ASN 111 
1 n GLU 112 
1 n PHE 113 
1 n ASP 114 
1 n ARG 115 
1 n MET 116 
1 n PRO 117 
1 n ARG 118 
1 n LYS 119 
1 n ALA 120 
1 n VAL 121 
1 n ARG 122 
1 n GLY 123 
1 n ALA 124 
1 n ALA 125 
1 n GLU 126 
1 n LYS 127 
1 n LEU 128 
1 n LYS 129 
1 n ILE 130 
1 n PRO 131 
1 n PHE 132 
1 n GLY 133 
1 n SER 134 
1 n LYS 135 
1 n ILE 136 
1 n GLU 137 
1 n ILE 138 
1 n PRO 139 
1 n PRO 140 
1 n VAL 141 
1 n THR 142 
1 n PRO 143 
1 n TYR 144 
1 n PRO 145 
1 n SER 146 
1 n PHE 147 
1 n LEU 148 
1 n ASP 149 
1 n PHE 150 
1 n VAL 151 
1 n GLY 152 
1 n ASP 153 
1 n MET 154 
1 n SER 155 
1 n ASP 156 
1 n PHE 157 
1 n ASP 158 
1 n ILE 159 
1 n ILE 160 
1 n CYS 161 
1 n ARG 162 
1 n ASP 163 
1 n GLN 164 
1 n SER 165 
1 n ALA 166 
1 n ALA 167 
1 n SER 168 
1 n HIS 169 
1 n ALA 170 
1 n LEU 171 
1 n ASP 172 
1 n LEU 173 
1 n ARG 174 
1 n THR 175 
1 n ILE 176 
1 n LYS 177 
1 n ASP 178 
1 n ALA 179 
1 n GLU 180 
1 n GLU 181 
1 n ILE 182 
1 n ALA 183 
1 n LEU 184 
1 n ILE 185 
1 n ARG 186 
1 n LYS 187 
1 n ALA 188 
1 n ALA 189 
1 n GLY 190 
1 n ILE 191 
1 n THR 192 
1 n ASN 193 
1 n ALA 194 
1 n LEU 195 
1 n ILE 196 
1 n ASP 197 
1 n LEU 198 
1 n LEU 199 
1 n GLU 200 
1 n LYS 201 
1 n ASN 202 
1 n VAL 203 
1 n ARG 204 
1 n SER 205 
1 n GLY 206 
1 n LYS 207 
1 n ILE 208 
1 n LYS 209 
1 n THR 210 
1 n GLU 211 
1 n ALA 212 
1 n ASP 213 
1 n ALA 214 
1 n ALA 215 
1 n MET 216 
1 n PHE 217 
1 n ILE 218 
1 n GLU 219 
1 n LEU 220 
1 n GLU 221 
1 n SER 222 
1 n ARG 223 
1 n LYS 224 
1 n ARG 225 
1 n GLY 226 
1 n CYS 227 
1 n GLU 228 
1 n GLY 229 
1 n THR 230 
1 n SER 231 
1 n PHE 232 
1 n GLU 233 
1 n THR 234 
1 n LEU 235 
1 n ALA 236 
1 n ALA 237 
1 n GLY 238 
1 n GLN 239 
1 n ASP 240 
1 n ARG 241 
1 n SER 242 
1 n PHE 243 
1 n GLY 244 
1 n ILE 245 
1 n HIS 246 
1 n ALA 247 
1 n PHE 248 
1 n PRO 249 
1 n SER 250 
1 n TRP 251 
1 n THR 252 
1 n SER 253 
1 n ALA 254 
1 n PRO 255 
1 n PHE 256 
1 n ALA 257 
1 n GLY 258 
1 n GLN 259 
1 n GLY 260 
1 n PHE 261 
1 n SER 262 
1 n ILE 263 
1 n LEU 264 
1 n ASP 265 
1 n PHE 266 
1 n GLY 267 
1 n VAL 268 
1 n ARG 269 
1 n LEU 270 
1 n GLY 271 
1 n GLY 272 
1 n TYR 273 
1 n CYS 274 
1 n SER 275 
1 n ASP 276 
1 n VAL 277 
1 n THR 278 
1 n LEU 279 
1 n THR 280 
1 n PHE 281 
1 n VAL 282 
1 n ARG 283 
1 n ASP 284 
1 n PRO 285 
1 n ASP 286 
1 n PRO 287 
1 n GLN 288 
1 n GLN 289 
1 n GLN 290 
1 n LYS 291 
1 n MET 292 
1 n VAL 293 
1 n ASN 294 
1 n LEU 295 
1 n VAL 296 
1 n GLU 297 
1 n LYS 298 
1 n ALA 299 
1 n ALA 300 
1 n LYS 301 
1 n LEU 302 
1 n ALA 303 
1 n VAL 304 
1 n GLU 305 
1 n MET 306 
1 n ALA 307 
1 n VAL 308 
1 n ASN 309 
1 n GLY 310 
1 n ASN 311 
1 n GLU 312 
1 n THR 313 
1 n ARG 314 
1 n ALA 315 
1 n LEU 316 
1 n ALA 317 
1 n ALA 318 
1 n ALA 319 
1 n VAL 320 
1 n ASP 321 
1 n ALA 322 
1 n LEU 323 
1 n PHE 324 
1 n SER 325 
1 n LYS 326 
1 n SER 327 
1 n LYS 328 
1 n LYS 329 
1 n ARG 330 
1 n MET 331 
1 n PRO 332 
1 n HIS 333 
1 n GLY 334 
1 n LEU 335 
1 n GLY 336 
1 n HIS 337 
1 n GLY 338 
1 n LEU 339 
1 n GLY 340 
1 n LEU 341 
1 n ASP 342 
1 n VAL 343 
1 n HIS 344 
1 n GLU 345 
1 n TYR 346 
1 n PRO 347 
1 n PHE 348 
1 n LEU 349 
1 n ARG 350 
1 n ASN 351 
1 n ARG 352 
1 n SER 353 
1 n ASP 354 
1 n TYR 355 
1 n ASN 356 
1 n TRP 357 
1 n LYS 358 
1 n LEU 359 
1 n GLU 360 
1 n PRO 361 
1 n GLY 362 
1 n MET 363 
1 n VAL 364 
1 n PHE 365 
1 n THR 366 
1 n LEU 367 
1 n GLU 368 
1 n PRO 369 
1 n GLY 370 
1 n LEU 371 
1 n TYR 372 
1 n ASP 373 
1 n PRO 374 
1 n ILE 375 
1 n HIS 376 
1 n GLY 377 
1 n GLY 378 
1 n CYS 379 
1 n ARG 380 
1 n LEU 381 
1 n GLU 382 
1 n ASN 383 
1 n ASP 384 
1 n ILE 385 
1 n LEU 386 
1 n MET 387 
1 n THR 388 
1 n GLU 389 
1 n THR 390 
1 n GLY 391 
1 n GLY 392 
1 n GLU 393 
1 n VAL 394 
1 n LEU 395 
1 n THR 396 
1 n GLU 397 
1 n SER 398 
1 n ARG 399 
1 n ILE 400 
1 n ILE 401 
1 n TRP 402 
1 n LEU 403 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:55:32)"
_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 90.25
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n TRP . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n TRP . 402 A 402 
A 403 1 n LEU . 403 A 403 
#
_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   ? -18.049 54.841  38.786  1.00 16.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.089 54.664  37.753  1.00 28.99 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.486 54.984  36.390  1.00 30.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.240 56.150  36.125  1.00 29.18 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.291 55.602  37.992  1.00 28.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.252 55.126  39.080  1.00 25.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.623 56.300  39.298  1.00 24.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.615 55.446  40.553  1.00 21.12 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -18.214 53.982  35.576  1.00 21.18 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -18.165 54.106  34.113  1.00 33.13 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -18.072 52.696  33.519  1.00 34.32 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -17.067 52.005  33.680  1.00 32.15 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -16.996 54.964  33.609  1.00 32.21 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -17.150 55.119  32.213  1.00 27.03 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? -19.169 52.248  32.922  1.00 18.04 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? -19.311 50.958  32.234  1.00 27.40 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? -18.723 51.092  30.826  1.00 27.84 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? -19.205 51.919  30.057  1.00 26.23 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? -20.804 50.574  32.155  1.00 27.47 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? -21.417 50.082  33.482  1.00 24.94 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? -22.926 49.813  33.306  1.00 23.61 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? -23.532 49.179  34.498  1.00 20.86 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? -24.813 48.866  34.663  1.00 20.51 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? -25.715 49.144  33.768  1.00 18.32 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? -25.214 48.260  35.745  1.00 19.54 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? -17.736 50.268  30.490  1.00 19.47 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? -17.349 50.027  29.093  1.00 26.82 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? -18.031 48.747  28.611  1.00 25.85 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? -17.802 47.668  29.145  1.00 24.12 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? -15.817 49.984  28.917  1.00 26.07 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? -15.217 51.394  28.781  1.00 23.73 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? -13.706 51.340  28.496  1.00 21.55 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? -13.134 52.748  28.266  1.00 19.35 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? -11.676 52.719  27.996  1.00 17.36 4   A 1 
ATOM 35   N N   . THR A 1 5   ? -18.901 48.915  27.643  1.00 19.29 5   A 1 
ATOM 36   C CA  . THR A 1 5   ? -19.640 47.889  26.905  1.00 23.90 5   A 1 
ATOM 37   C C   . THR A 1 5   ? -18.697 47.060  26.027  1.00 23.76 5   A 1 
ATOM 38   O O   . THR A 1 5   ? -18.052 47.598  25.130  1.00 22.65 5   A 1 
ATOM 39   C CB  . THR A 1 5   ? -20.703 48.579  26.023  1.00 22.86 5   A 1 
ATOM 40   O OG1 . THR A 1 5   ? -20.305 49.893  25.681  1.00 19.91 5   A 1 
ATOM 41   C CG2 . THR A 1 5   ? -22.032 48.721  26.765  1.00 20.92 5   A 1 
ATOM 42   N N   . ALA A 1 6   ? -18.639 45.745  26.278  1.00 20.44 6   A 1 
ATOM 43   C CA  . ALA A 1 6   ? -18.015 44.779  25.379  1.00 23.53 6   A 1 
ATOM 44   C C   . ALA A 1 6   ? -18.964 44.475  24.205  1.00 23.81 6   A 1 
ATOM 45   O O   . ALA A 1 6   ? -20.116 44.093  24.404  1.00 23.20 6   A 1 
ATOM 46   C CB  . ALA A 1 6   ? -17.648 43.524  26.181  1.00 22.61 6   A 1 
ATOM 47   N N   . ARG A 1 7   ? -18.477 44.652  22.989  1.00 14.51 7   A 1 
ATOM 48   C CA  . ARG A 1 7   ? -19.171 44.299  21.744  1.00 18.17 7   A 1 
ATOM 49   C C   . ARG A 1 7   ? -18.979 42.797  21.495  1.00 18.03 7   A 1 
ATOM 50   O O   . ARG A 1 7   ? -17.865 42.362  21.214  1.00 17.74 7   A 1 
ATOM 51   C CB  . ARG A 1 7   ? -18.612 45.162  20.586  1.00 18.56 7   A 1 
ATOM 52   C CG  . ARG A 1 7   ? -19.675 45.963  19.827  1.00 16.64 7   A 1 
ATOM 53   C CD  . ARG A 1 7   ? -19.015 46.810  18.729  1.00 16.78 7   A 1 
ATOM 54   N NE  . ARG A 1 7   ? -19.982 47.674  18.022  1.00 14.78 7   A 1 
ATOM 55   C CZ  . ARG A 1 7   ? -19.722 48.465  16.993  1.00 14.64 7   A 1 
ATOM 56   N NH1 . ARG A 1 7   ? -18.528 48.554  16.473  1.00 13.45 7   A 1 
ATOM 57   N NH2 . ARG A 1 7   ? -20.662 49.195  16.460  1.00 13.09 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? -20.059 42.010  21.613  1.00 17.03 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? -20.093 40.625  21.138  1.00 19.12 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? -19.963 40.609  19.609  1.00 18.98 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? -20.838 41.109  18.899  1.00 18.46 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? -21.410 39.939  21.573  1.00 18.44 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? -21.313 39.139  22.885  1.00 16.50 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? -22.121 39.791  24.005  1.00 15.70 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? -21.846 37.718  22.675  1.00 17.29 8   A 1 
ATOM 66   N N   . VAL A 1 9   ? -18.890 40.001  19.116  1.00 17.16 9   A 1 
ATOM 67   C CA  . VAL A 1 9   ? -18.768 39.590  17.713  1.00 19.28 9   A 1 
ATOM 68   C C   . VAL A 1 9   ? -19.538 38.279  17.560  1.00 20.15 9   A 1 
ATOM 69   O O   . VAL A 1 9   ? -19.186 37.271  18.169  1.00 19.36 9   A 1 
ATOM 70   C CB  . VAL A 1 9   ? -17.286 39.461  17.303  1.00 17.70 9   A 1 
ATOM 71   C CG1 . VAL A 1 9   ? -17.135 38.976  15.862  1.00 14.66 9   A 1 
ATOM 72   C CG2 . VAL A 1 9   ? -16.581 40.826  17.421  1.00 15.60 9   A 1 
ATOM 73   N N   . ARG A 1 10  ? -20.623 38.298  16.798  1.00 17.91 10  A 1 
ATOM 74   C CA  . ARG A 1 10  ? -21.370 37.094  16.409  1.00 20.76 10  A 1 
ATOM 75   C C   . ARG A 1 10  ? -20.515 36.264  15.446  1.00 21.38 10  A 1 
ATOM 76   O O   . ARG A 1 10  ? -20.117 36.769  14.400  1.00 20.42 10  A 1 
ATOM 77   C CB  . ARG A 1 10  ? -22.703 37.477  15.739  1.00 19.59 10  A 1 
ATOM 78   C CG  . ARG A 1 10  ? -23.791 37.920  16.731  1.00 16.86 10  A 1 
ATOM 79   C CD  . ARG A 1 10  ? -25.087 38.248  15.974  1.00 15.49 10  A 1 
ATOM 80   N NE  . ARG A 1 10  ? -26.216 38.524  16.891  1.00 13.86 10  A 1 
ATOM 81   C CZ  . ARG A 1 10  ? -27.477 38.732  16.540  1.00 12.72 10  A 1 
ATOM 82   N NH1 . ARG A 1 10  ? -27.852 38.758  15.290  1.00 11.94 10  A 1 
ATOM 83   N NH2 . ARG A 1 10  ? -28.396 38.919  17.444  1.00 11.88 10  A 1 
ATOM 84   N N   . GLN A 1 11  ? -20.274 34.992  15.787  1.00 25.19 11  A 1 
ATOM 85   C CA  . GLN A 1 11  ? -19.770 33.996  14.841  1.00 26.69 11  A 1 
ATOM 86   C C   . GLN A 1 11  ? -20.851 33.666  13.794  1.00 27.14 11  A 1 
ATOM 87   O O   . GLN A 1 11  ? -22.034 33.617  14.150  1.00 26.04 11  A 1 
ATOM 88   C CB  . GLN A 1 11  ? -19.355 32.713  15.581  1.00 25.74 11  A 1 
ATOM 89   C CG  . GLN A 1 11  ? -18.062 32.874  16.402  1.00 23.00 11  A 1 
ATOM 90   C CD  . GLN A 1 11  ? -17.606 31.555  17.020  1.00 20.00 11  A 1 
ATOM 91   O OE1 . GLN A 1 11  ? -18.332 30.577  17.073  1.00 19.83 11  A 1 
ATOM 92   N NE2 . GLN A 1 11  ? -16.395 31.477  17.523  1.00 20.56 11  A 1 
ATOM 93   N N   . PRO A 1 12  ? -20.482 33.419  12.536  1.00 21.26 12  A 1 
ATOM 94   C CA  . PRO A 1 12  ? -21.433 32.969  11.533  1.00 22.68 12  A 1 
ATOM 95   C C   . PRO A 1 12  ? -21.739 31.481  11.739  1.00 23.03 12  A 1 
ATOM 96   O O   . PRO A 1 12  ? -20.915 30.605  11.485  1.00 22.03 12  A 1 
ATOM 97   C CB  . PRO A 1 12  ? -20.783 33.285  10.180  1.00 21.35 12  A 1 
ATOM 98   C CG  . PRO A 1 12  ? -19.286 33.192  10.473  1.00 21.58 12  A 1 
ATOM 99   C CD  . PRO A 1 12  ? -19.153 33.541  11.960  1.00 24.51 12  A 1 
ATOM 100  N N   . THR A 1 13  ? -22.949 31.187  12.191  1.00 21.26 13  A 1 
ATOM 101  C CA  . THR A 1 13  ? -23.557 29.855  12.121  1.00 23.12 13  A 1 
ATOM 102  C C   . THR A 1 13  ? -24.075 29.621  10.704  1.00 24.09 13  A 1 
ATOM 103  O O   . THR A 1 13  ? -24.953 30.360  10.259  1.00 22.54 13  A 1 
ATOM 104  C CB  . THR A 1 13  ? -24.730 29.751  13.107  1.00 20.81 13  A 1 
ATOM 105  O OG1 . THR A 1 13  ? -25.567 30.877  12.978  1.00 18.29 13  A 1 
ATOM 106  C CG2 . THR A 1 13  ? -24.255 29.696  14.559  1.00 17.45 13  A 1 
ATOM 107  N N   . GLY A 1 14  ? -23.568 28.586  10.022  1.00 22.49 14  A 1 
ATOM 108  C CA  . GLY A 1 14  ? -24.193 28.138  8.769   1.00 25.16 14  A 1 
ATOM 109  C C   . GLY A 1 14  ? -23.262 27.474  7.764   1.00 26.20 14  A 1 
ATOM 110  O O   . GLY A 1 14  ? -23.194 27.916  6.623   1.00 24.67 14  A 1 
ATOM 111  N N   . LEU A 1 15  ? -22.590 26.381  8.136   1.00 25.30 15  A 1 
ATOM 112  C CA  . LEU A 1 15  ? -22.167 25.388  7.140   1.00 26.88 15  A 1 
ATOM 113  C C   . LEU A 1 15  ? -23.358 24.453  6.902   1.00 27.08 15  A 1 
ATOM 114  O O   . LEU A 1 15  ? -23.806 23.756  7.811   1.00 26.19 15  A 1 
ATOM 115  C CB  . LEU A 1 15  ? -20.893 24.663  7.608   1.00 25.58 15  A 1 
ATOM 116  C CG  . LEU A 1 15  ? -19.618 25.448  7.255   1.00 24.06 15  A 1 
ATOM 117  C CD1 . LEU A 1 15  ? -18.477 25.096  8.201   1.00 22.09 15  A 1 
ATOM 118  C CD2 . LEU A 1 15  ? -19.165 25.145  5.818   1.00 23.87 15  A 1 
ATOM 119  N N   . SER A 1 16  ? -23.939 24.511  5.719   1.00 24.45 16  A 1 
ATOM 120  C CA  . SER A 1 16  ? -25.092 23.682  5.362   1.00 27.70 16  A 1 
ATOM 121  C C   . SER A 1 16  ? -24.692 22.203  5.324   1.00 29.28 16  A 1 
ATOM 122  O O   . SER A 1 16  ? -23.708 21.837  4.680   1.00 28.27 16  A 1 
ATOM 123  C CB  . SER A 1 16  ? -25.702 24.140  4.026   1.00 26.22 16  A 1 
ATOM 124  O OG  . SER A 1 16  ? -24.914 23.765  2.909   1.00 22.32 16  A 1 
ATOM 125  N N   . ASN A 1 17  ? -25.513 21.339  5.930   1.00 24.79 17  A 1 
ATOM 126  C CA  . ASN A 1 17  ? -25.374 19.868  5.950   1.00 27.38 17  A 1 
ATOM 127  C C   . ASN A 1 17  ? -25.267 19.195  4.561   1.00 28.16 17  A 1 
ATOM 128  O O   . ASN A 1 17  ? -25.109 17.980  4.485   1.00 26.72 17  A 1 
ATOM 129  C CB  . ASN A 1 17  ? -26.567 19.282  6.742   1.00 26.02 17  A 1 
ATOM 130  C CG  . ASN A 1 17  ? -26.362 19.238  8.250   1.00 22.54 17  A 1 
ATOM 131  O OD1 . ASN A 1 17  ? -25.274 19.402  8.759   1.00 20.42 17  A 1 
ATOM 132  N ND2 . ASN A 1 17  ? -27.401 19.006  9.012   1.00 20.79 17  A 1 
ATOM 133  N N   . LYS A 1 18  ? -25.343 19.942  3.469   1.00 25.35 18  A 1 
ATOM 134  C CA  . LYS A 1 18  ? -25.308 19.386  2.107   1.00 27.67 18  A 1 
ATOM 135  C C   . LYS A 1 18  ? -23.897 19.122  1.566   1.00 27.99 18  A 1 
ATOM 136  O O   . LYS A 1 18  ? -23.755 18.263  0.706   1.00 26.75 18  A 1 
ATOM 137  C CB  . LYS A 1 18  ? -26.131 20.268  1.157   1.00 25.82 18  A 1 
ATOM 138  C CG  . LYS A 1 18  ? -27.638 20.126  1.414   1.00 22.86 18  A 1 
ATOM 139  C CD  . LYS A 1 18  ? -28.457 20.866  0.352   1.00 20.94 18  A 1 
ATOM 140  C CE  . LYS A 1 18  ? -29.955 20.628  0.569   1.00 18.20 18  A 1 
ATOM 141  N NZ  . LYS A 1 18  ? -30.776 21.262  -0.493  1.00 17.15 18  A 1 
ATOM 142  N N   . SER A 1 19  ? -22.864 19.793  2.078   1.00 23.33 19  A 1 
ATOM 143  C CA  . SER A 1 19  ? -21.487 19.589  1.587   1.00 24.19 19  A 1 
ATOM 144  C C   . SER A 1 19  ? -20.775 18.393  2.230   1.00 24.55 19  A 1 
ATOM 145  O O   . SER A 1 19  ? -19.922 17.786  1.593   1.00 23.64 19  A 1 
ATOM 146  C CB  . SER A 1 19  ? -20.665 20.870  1.757   1.00 23.25 19  A 1 
ATOM 147  O OG  . SER A 1 19  ? -20.841 21.410  3.048   1.00 20.97 19  A 1 
ATOM 148  N N   . VAL A 1 20  ? -21.169 17.997  3.445   1.00 25.54 20  A 1 
ATOM 149  C CA  . VAL A 1 20  ? -20.618 16.808  4.135   1.00 25.99 20  A 1 
ATOM 150  C C   . VAL A 1 20  ? -21.190 15.506  3.550   1.00 27.26 20  A 1 
ATOM 151  O O   . VAL A 1 20  ? -20.495 14.497  3.478   1.00 26.17 20  A 1 
ATOM 152  C CB  . VAL A 1 20  ? -20.845 16.916  5.657   1.00 24.06 20  A 1 
ATOM 153  C CG1 . VAL A 1 20  ? -20.228 15.745  6.425   1.00 20.97 20  A 1 
ATOM 154  C CG2 . VAL A 1 20  ? -20.239 18.210  6.220   1.00 21.31 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? -22.422 15.541  3.042   1.00 25.70 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? -23.109 14.377  2.457   1.00 26.92 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? -22.571 13.929  1.087   1.00 28.11 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? -22.808 12.784  0.701   1.00 27.32 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? -24.621 14.688  2.395   1.00 24.51 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? -25.340 14.435  3.731   1.00 21.59 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? -26.625 15.252  3.817   1.00 18.98 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? -25.706 12.956  3.878   1.00 19.40 21  A 1 
ATOM 163  N N   . HIS A 1 22  ? -21.838 14.769  0.354   1.00 27.85 22  A 1 
ATOM 164  C CA  . HIS A 1 22  ? -21.319 14.392  -0.973  1.00 30.18 22  A 1 
ATOM 165  C C   . HIS A 1 22  ? -19.967 13.660  -0.933  1.00 31.52 22  A 1 
ATOM 166  O O   . HIS A 1 22  ? -19.671 12.899  -1.851  1.00 30.71 22  A 1 
ATOM 167  C CB  . HIS A 1 22  ? -21.312 15.605  -1.917  1.00 28.37 22  A 1 
ATOM 168  C CG  . HIS A 1 22  ? -22.421 15.565  -2.944  1.00 25.27 22  A 1 
ATOM 169  N ND1 . HIS A 1 22  ? -23.296 14.525  -3.179  1.00 22.19 22  A 1 
ATOM 170  C CD2 . HIS A 1 22  ? -22.726 16.552  -3.846  1.00 21.53 22  A 1 
ATOM 171  C CE1 . HIS A 1 22  ? -24.096 14.879  -4.194  1.00 21.33 22  A 1 
ATOM 172  N NE2 . HIS A 1 22  ? -23.789 16.105  -4.629  1.00 22.18 22  A 1 
ATOM 173  N N   . ILE A 1 23  ? -19.184 13.833  0.128   1.00 33.17 23  A 1 
ATOM 174  C CA  . ILE A 1 23  ? -17.933 13.077  0.318   1.00 34.23 23  A 1 
ATOM 175  C C   . ILE A 1 23  ? -18.239 11.692  0.911   1.00 35.36 23  A 1 
ATOM 176  O O   . ILE A 1 23  ? -17.650 10.699  0.495   1.00 34.47 23  A 1 
ATOM 177  C CB  . ILE A 1 23  ? -16.929 13.908  1.152   1.00 32.77 23  A 1 
ATOM 178  C CG1 . ILE A 1 23  ? -16.601 15.229  0.410   1.00 29.92 23  A 1 
ATOM 179  C CG2 . ILE A 1 23  ? -15.643 13.105  1.426   1.00 30.35 23  A 1 
ATOM 180  C CD1 . ILE A 1 23  ? -15.714 16.198  1.196   1.00 28.56 23  A 1 
ATOM 181  N N   . SER A 1 24  ? -19.242 11.594  1.796   1.00 35.91 24  A 1 
ATOM 182  C CA  . SER A 1 24  ? -19.651 10.313  2.391   1.00 36.98 24  A 1 
ATOM 183  C C   . SER A 1 24  ? -20.289 9.338   1.396   1.00 38.35 24  A 1 
ATOM 184  O O   . SER A 1 24  ? -20.196 8.132   1.601   1.00 37.39 24  A 1 
ATOM 185  C CB  . SER A 1 24  ? -20.587 10.551  3.579   1.00 34.63 24  A 1 
ATOM 186  O OG  . SER A 1 24  ? -21.773 11.198  3.180   1.00 31.27 24  A 1 
ATOM 187  N N   . SER A 1 25  ? -20.885 9.807   0.296   1.00 34.96 25  A 1 
ATOM 188  C CA  . SER A 1 25  ? -21.509 8.914   -0.695  1.00 36.93 25  A 1 
ATOM 189  C C   . SER A 1 25  ? -20.512 8.149   -1.574  1.00 39.44 25  A 1 
ATOM 190  O O   . SER A 1 25  ? -20.886 7.143   -2.164  1.00 38.39 25  A 1 
ATOM 191  C CB  . SER A 1 25  ? -22.515 9.677   -1.563  1.00 34.75 25  A 1 
ATOM 192  O OG  . SER A 1 25  ? -21.874 10.576  -2.437  1.00 30.40 25  A 1 
ATOM 193  N N   . PHE A 1 26  ? -19.244 8.581   -1.651  1.00 34.50 26  A 1 
ATOM 194  C CA  . PHE A 1 26  ? -18.190 7.848   -2.365  1.00 36.03 26  A 1 
ATOM 195  C C   . PHE A 1 26  ? -17.557 6.732   -1.523  1.00 37.18 26  A 1 
ATOM 196  O O   . PHE A 1 26  ? -17.008 5.787   -2.087  1.00 35.57 26  A 1 
ATOM 197  C CB  . PHE A 1 26  ? -17.139 8.832   -2.898  1.00 32.58 26  A 1 
ATOM 198  C CG  . PHE A 1 26  ? -17.230 9.034   -4.397  1.00 29.65 26  A 1 
ATOM 199  C CD1 . PHE A 1 26  ? -16.523 8.175   -5.258  1.00 26.97 26  A 1 
ATOM 200  C CD2 . PHE A 1 26  ? -18.022 10.065  -4.936  1.00 26.72 26  A 1 
ATOM 201  C CE1 . PHE A 1 26  ? -16.605 8.348   -6.651  1.00 26.88 26  A 1 
ATOM 202  C CE2 . PHE A 1 26  ? -18.106 10.235  -6.331  1.00 27.17 26  A 1 
ATOM 203  C CZ  . PHE A 1 26  ? -17.394 9.377   -7.186  1.00 30.00 26  A 1 
ATOM 204  N N   . TYR A 1 27  ? -17.666 6.827   -0.194  1.00 40.76 27  A 1 
ATOM 205  C CA  . TYR A 1 27  ? -17.140 5.860   0.779   1.00 42.26 27  A 1 
ATOM 206  C C   . TYR A 1 27  ? -18.241 5.063   1.503   1.00 43.11 27  A 1 
ATOM 207  O O   . TYR A 1 27  ? -17.935 4.227   2.349   1.00 41.33 27  A 1 
ATOM 208  C CB  . TYR A 1 27  ? -16.225 6.584   1.767   1.00 39.07 27  A 1 
ATOM 209  C CG  . TYR A 1 27  ? -14.956 7.132   1.141   1.00 35.36 27  A 1 
ATOM 210  C CD1 . TYR A 1 27  ? -13.885 6.262   0.869   1.00 32.79 27  A 1 
ATOM 211  C CD2 . TYR A 1 27  ? -14.842 8.497   0.836   1.00 32.01 27  A 1 
ATOM 212  C CE1 . TYR A 1 27  ? -12.702 6.763   0.294   1.00 30.86 27  A 1 
ATOM 213  C CE2 . TYR A 1 27  ? -13.660 9.002   0.256   1.00 31.45 27  A 1 
ATOM 214  C CZ  . TYR A 1 27  ? -12.587 8.134   -0.014  1.00 33.45 27  A 1 
ATOM 215  O OH  . TYR A 1 27  ? -11.444 8.619   -0.570  1.00 32.63 27  A 1 
ATOM 216  N N   . ALA A 1 28  ? -19.516 5.294   1.185   1.00 38.42 28  A 1 
ATOM 217  C CA  . ALA A 1 28  ? -20.628 4.486   1.670   1.00 38.84 28  A 1 
ATOM 218  C C   . ALA A 1 28  ? -20.718 3.189   0.850   1.00 40.83 28  A 1 
ATOM 219  O O   . ALA A 1 28  ? -21.598 3.024   0.011   1.00 38.73 28  A 1 
ATOM 220  C CB  . ALA A 1 28  ? -21.919 5.320   1.664   1.00 34.81 28  A 1 
ATOM 221  N N   . ILE A 1 29  ? -19.770 2.275   1.091   1.00 37.67 29  A 1 
ATOM 222  C CA  . ILE A 1 29  ? -19.903 0.868   0.718   1.00 37.98 29  A 1 
ATOM 223  C C   . ILE A 1 29  ? -20.687 0.203   1.850   1.00 39.60 29  A 1 
ATOM 224  O O   . ILE A 1 29  ? -20.365 0.372   3.022   1.00 37.73 29  A 1 
ATOM 225  C CB  . ILE A 1 29  ? -18.525 0.231   0.420   1.00 34.65 29  A 1 
ATOM 226  C CG1 . ILE A 1 29  ? -17.849 0.970   -0.761  1.00 31.20 29  A 1 
ATOM 227  C CG2 . ILE A 1 29  ? -18.690 -1.266  0.110   1.00 30.65 29  A 1 
ATOM 228  C CD1 . ILE A 1 29  ? -16.423 0.503   -1.086  1.00 28.27 29  A 1 
ATOM 229  N N   . ASP A 1 30  ? -21.768 -0.425  1.485   1.00 43.25 30  A 1 
ATOM 230  C CA  . ASP A 1 30  ? -22.697 -1.299  2.211   1.00 44.42 30  A 1 
ATOM 231  C C   . ASP A 1 30  ? -22.464 -1.476  3.731   1.00 45.68 30  A 1 
ATOM 232  O O   . ASP A 1 30  ? -21.563 -2.179  4.177   1.00 43.25 30  A 1 
ATOM 233  C CB  . ASP A 1 30  ? -22.704 -2.647  1.471   1.00 41.75 30  A 1 
ATOM 234  C CG  . ASP A 1 30  ? -23.957 -3.482  1.730   1.00 35.71 30  A 1 
ATOM 235  O OD1 . ASP A 1 30  ? -24.756 -3.093  2.611   1.00 33.39 30  A 1 
ATOM 236  O OD2 . ASP A 1 30  ? -24.115 -4.503  1.045   1.00 32.21 30  A 1 
ATOM 237  N N   . ASN A 1 31  ? -23.333 -0.878  4.559   1.00 44.83 31  A 1 
ATOM 238  C CA  . ASN A 1 31  ? -23.336 -0.976  6.029   1.00 46.58 31  A 1 
ATOM 239  C C   . ASN A 1 31  ? -23.662 -2.389  6.571   1.00 47.74 31  A 1 
ATOM 240  O O   . ASN A 1 31  ? -23.938 -2.528  7.764   1.00 45.01 31  A 1 
ATOM 241  C CB  . ASN A 1 31  ? -24.326 0.073   6.591   1.00 43.04 31  A 1 
ATOM 242  C CG  . ASN A 1 31  ? -23.732 1.440   6.867   1.00 38.28 31  A 1 
ATOM 243  O OD1 . ASN A 1 31  ? -22.579 1.621   7.209   1.00 35.23 31  A 1 
ATOM 244  N ND2 . ASN A 1 31  ? -24.530 2.475   6.800   1.00 32.89 31  A 1 
ATOM 245  N N   . SER A 1 32  ? -23.672 -3.425  5.745   1.00 44.55 32  A 1 
ATOM 246  C CA  . SER A 1 32  ? -24.092 -4.780  6.115   1.00 46.41 32  A 1 
ATOM 247  C C   . SER A 1 32  ? -22.977 -5.659  6.697   1.00 50.78 32  A 1 
ATOM 248  O O   . SER A 1 32  ? -23.285 -6.603  7.421   1.00 48.15 32  A 1 
ATOM 249  C CB  . SER A 1 32  ? -24.778 -5.457  4.927   1.00 39.51 32  A 1 
ATOM 250  O OG  . SER A 1 32  ? -23.879 -5.675  3.869   1.00 33.41 32  A 1 
ATOM 251  N N   . VAL A 1 33  ? -21.696 -5.345  6.481   1.00 58.29 33  A 1 
ATOM 252  C CA  . VAL A 1 33  ? -20.564 -6.108  7.034   1.00 64.07 33  A 1 
ATOM 253  C C   . VAL A 1 33  ? -19.558 -5.160  7.684   1.00 69.74 33  A 1 
ATOM 254  O O   . VAL A 1 33  ? -18.937 -4.339  7.016   1.00 65.30 33  A 1 
ATOM 255  C CB  . VAL A 1 33  ? -19.903 -7.003  5.967   1.00 56.94 33  A 1 
ATOM 256  C CG1 . VAL A 1 33  ? -18.820 -7.892  6.589   1.00 49.19 33  A 1 
ATOM 257  C CG2 . VAL A 1 33  ? -20.928 -7.934  5.297   1.00 52.35 33  A 1 
ATOM 258  N N   . ASN A 1 34  ? -19.374 -5.270  9.008   1.00 77.19 34  A 1 
ATOM 259  C CA  . ASN A 1 34  ? -18.320 -4.547  9.714   1.00 81.62 34  A 1 
ATOM 260  C C   . ASN A 1 34  ? -16.985 -5.302  9.556   1.00 85.97 34  A 1 
ATOM 261  O O   . ASN A 1 34  ? -16.587 -6.071  10.430  1.00 83.69 34  A 1 
ATOM 262  C CB  . ASN A 1 34  ? -18.734 -4.321  11.180  1.00 73.46 34  A 1 
ATOM 263  C CG  . ASN A 1 34  ? -17.730 -3.463  11.937  1.00 69.59 34  A 1 
ATOM 264  O OD1 . ASN A 1 34  ? -16.735 -2.992  11.408  1.00 67.24 34  A 1 
ATOM 265  N ND2 . ASN A 1 34  ? -17.965 -3.215  13.203  1.00 63.34 34  A 1 
ATOM 266  N N   . TYR A 1 35  ? -16.286 -5.092  8.441   1.00 89.18 35  A 1 
ATOM 267  C CA  . TYR A 1 35  ? -14.993 -5.726  8.153   1.00 91.30 35  A 1 
ATOM 268  C C   . TYR A 1 35  ? -13.912 -5.378  9.186   1.00 94.10 35  A 1 
ATOM 269  O O   . TYR A 1 35  ? -13.046 -6.208  9.460   1.00 93.06 35  A 1 
ATOM 270  C CB  . TYR A 1 35  ? -14.551 -5.346  6.737   1.00 87.16 35  A 1 
ATOM 271  C CG  . TYR A 1 35  ? -14.534 -3.850  6.481   1.00 82.25 35  A 1 
ATOM 272  C CD1 . TYR A 1 35  ? -15.678 -3.225  5.961   1.00 74.86 35  A 1 
ATOM 273  C CD2 . TYR A 1 35  ? -13.384 -3.089  6.761   1.00 74.13 35  A 1 
ATOM 274  C CE1 . TYR A 1 35  ? -15.663 -1.852  5.680   1.00 66.10 35  A 1 
ATOM 275  C CE2 . TYR A 1 35  ? -13.369 -1.712  6.480   1.00 67.69 35  A 1 
ATOM 276  C CZ  . TYR A 1 35  ? -14.504 -1.095  5.921   1.00 64.52 35  A 1 
ATOM 277  O OH  . TYR A 1 35  ? -14.476 0.214   5.582   1.00 61.19 35  A 1 
ATOM 278  N N   . TYR A 1 36  ? -13.980 -4.206  9.846   1.00 96.26 36  A 1 
ATOM 279  C CA  . TYR A 1 36  ? -13.067 -3.857  10.935  1.00 96.71 36  A 1 
ATOM 280  C C   . TYR A 1 36  ? -13.179 -4.841  12.099  1.00 97.26 36  A 1 
ATOM 281  O O   . TYR A 1 36  ? -12.164 -5.225  12.668  1.00 97.12 36  A 1 
ATOM 282  C CB  . TYR A 1 36  ? -13.333 -2.432  11.438  1.00 96.42 36  A 1 
ATOM 283  C CG  . TYR A 1 36  ? -13.184 -1.339  10.400  1.00 96.22 36  A 1 
ATOM 284  C CD1 . TYR A 1 36  ? -11.982 -1.208  9.682   1.00 95.02 36  A 1 
ATOM 285  C CD2 . TYR A 1 36  ? -14.241 -0.440  10.162  1.00 94.99 36  A 1 
ATOM 286  C CE1 . TYR A 1 36  ? -11.841 -0.199  8.716   1.00 94.26 36  A 1 
ATOM 287  C CE2 . TYR A 1 36  ? -14.102 0.575   9.196   1.00 94.42 36  A 1 
ATOM 288  C CZ  . TYR A 1 36  ? -12.903 0.692   8.468   1.00 94.52 36  A 1 
ATOM 289  O OH  . TYR A 1 36  ? -12.774 1.660   7.523   1.00 93.01 36  A 1 
ATOM 290  N N   . GLN A 1 37  ? -14.388 -5.303  12.429  1.00 97.20 37  A 1 
ATOM 291  C CA  . GLN A 1 37  ? -14.601 -6.265  13.509  1.00 97.31 37  A 1 
ATOM 292  C C   . GLN A 1 37  ? -13.860 -7.580  13.238  1.00 97.60 37  A 1 
ATOM 293  O O   . GLN A 1 37  ? -13.137 -8.055  14.109  1.00 97.66 37  A 1 
ATOM 294  C CB  . GLN A 1 37  ? -16.108 -6.485  13.703  1.00 96.79 37  A 1 
ATOM 295  C CG  . GLN A 1 37  ? -16.427 -7.432  14.869  1.00 94.29 37  A 1 
ATOM 296  C CD  . GLN A 1 37  ? -16.005 -6.898  16.228  1.00 94.04 37  A 1 
ATOM 297  O OE1 . GLN A 1 37  ? -15.945 -5.700  16.483  1.00 88.37 37  A 1 
ATOM 298  N NE2 . GLN A 1 37  ? -15.711 -7.778  17.149  1.00 85.93 37  A 1 
ATOM 299  N N   . ALA A 1 38  ? -13.954 -8.121  12.024  1.00 97.24 38  A 1 
ATOM 300  C CA  . ALA A 1 38  ? -13.257 -9.356  11.658  1.00 97.12 38  A 1 
ATOM 301  C C   . ALA A 1 38  ? -11.723 -9.210  11.729  1.00 97.54 38  A 1 
ATOM 302  O O   . ALA A 1 38  ? -11.021 -10.146 12.119  1.00 97.38 38  A 1 
ATOM 303  C CB  . ALA A 1 38  ? -13.713 -9.763  10.254  1.00 96.47 38  A 1 
ATOM 304  N N   . ARG A 1 39  ? -11.190 -8.029  11.396  1.00 97.61 39  A 1 
ATOM 305  C CA  . ARG A 1 39  ? -9.758  -7.712  11.528  1.00 97.92 39  A 1 
ATOM 306  C C   . ARG A 1 39  ? -9.342  -7.604  12.998  1.00 98.22 39  A 1 
ATOM 307  O O   . ARG A 1 39  ? -8.350  -8.211  13.399  1.00 98.29 39  A 1 
ATOM 308  C CB  . ARG A 1 39  ? -9.440  -6.420  10.761  1.00 97.87 39  A 1 
ATOM 309  C CG  . ARG A 1 39  ? -9.657  -6.540  9.238   1.00 97.57 39  A 1 
ATOM 310  C CD  . ARG A 1 39  ? -9.511  -5.160  8.587   1.00 97.24 39  A 1 
ATOM 311  N NE  . ARG A 1 39  ? -9.889  -5.161  7.165   1.00 96.71 39  A 1 
ATOM 312  C CZ  . ARG A 1 39  ? -10.014 -4.103  6.389   1.00 96.68 39  A 1 
ATOM 313  N NH1 . ARG A 1 39  ? -9.774  -2.894  6.809   1.00 95.12 39  A 1 
ATOM 314  N NH2 . ARG A 1 39  ? -10.397 -4.233  5.155   1.00 95.03 39  A 1 
ATOM 315  N N   . LEU A 1 40  ? -10.133 -6.887  13.812  1.00 98.17 40  A 1 
ATOM 316  C CA  . LEU A 1 40  ? -9.906  -6.741  15.254  1.00 98.36 40  A 1 
ATOM 317  C C   . LEU A 1 40  ? -9.920  -8.098  15.972  1.00 98.46 40  A 1 
ATOM 318  O O   . LEU A 1 40  ? -9.069  -8.338  16.828  1.00 98.51 40  A 1 
ATOM 319  C CB  . LEU A 1 40  ? -10.985 -5.817  15.847  1.00 98.39 40  A 1 
ATOM 320  C CG  . LEU A 1 40  ? -10.802 -4.323  15.520  1.00 98.20 40  A 1 
ATOM 321  C CD1 . LEU A 1 40  ? -12.088 -3.561  15.842  1.00 97.88 40  A 1 
ATOM 322  C CD2 . LEU A 1 40  ? -9.670  -3.709  16.342  1.00 97.81 40  A 1 
ATOM 323  N N   . GLU A 1 41  ? -10.833 -8.997  15.611  1.00 98.32 41  A 1 
ATOM 324  C CA  . GLU A 1 41  ? -10.919 -10.346 16.188  1.00 98.29 41  A 1 
ATOM 325  C C   . GLU A 1 41  ? -9.616  -11.134 16.023  1.00 98.48 41  A 1 
ATOM 326  O O   . GLU A 1 41  ? -9.140  -11.710 17.000  1.00 98.36 41  A 1 
ATOM 327  C CB  . GLU A 1 41  ? -12.104 -11.106 15.576  1.00 97.91 41  A 1 
ATOM 328  C CG  . GLU A 1 41  ? -13.404 -10.646 16.246  1.00 94.88 41  A 1 
ATOM 329  C CD  . GLU A 1 41  ? -14.689 -11.154 15.584  1.00 93.76 41  A 1 
ATOM 330  O OE1 . GLU A 1 41  ? -15.755 -10.691 16.070  1.00 86.17 41  A 1 
ATOM 331  O OE2 . GLU A 1 41  ? -14.625 -11.952 14.629  1.00 87.55 41  A 1 
ATOM 332  N N   . LYS A 1 42  ? -8.980  -11.075 14.854  1.00 98.43 42  A 1 
ATOM 333  C CA  . LYS A 1 42  ? -7.684  -11.733 14.615  1.00 98.45 42  A 1 
ATOM 334  C C   . LYS A 1 42  ? -6.581  -11.191 15.530  1.00 98.65 42  A 1 
ATOM 335  O O   . LYS A 1 42  ? -5.780  -11.965 16.047  1.00 98.57 42  A 1 
ATOM 336  C CB  . LYS A 1 42  ? -7.262  -11.565 13.148  1.00 98.24 42  A 1 
ATOM 337  C CG  . LYS A 1 42  ? -8.200  -12.253 12.144  1.00 97.52 42  A 1 
ATOM 338  C CD  . LYS A 1 42  ? -7.738  -11.932 10.718  1.00 95.73 42  A 1 
ATOM 339  C CE  . LYS A 1 42  ? -8.652  -12.560 9.667   1.00 92.43 42  A 1 
ATOM 340  N NZ  . LYS A 1 42  ? -8.164  -12.268 8.291   1.00 85.27 42  A 1 
ATOM 341  N N   . VAL A 1 43  ? -6.553  -9.867  15.756  1.00 98.66 43  A 1 
ATOM 342  C CA  . VAL A 1 43  ? -5.572  -9.242  16.660  1.00 98.79 43  A 1 
ATOM 343  C C   . VAL A 1 43  ? -5.860  -9.619  18.117  1.00 98.83 43  A 1 
ATOM 344  O O   . VAL A 1 43  ? -4.940  -9.985  18.842  1.00 98.77 43  A 1 
ATOM 345  C CB  . VAL A 1 43  ? -5.517  -7.712  16.472  1.00 98.76 43  A 1 
ATOM 346  C CG1 . VAL A 1 43  ? -4.471  -7.066  17.393  1.00 98.47 43  A 1 
ATOM 347  C CG2 . VAL A 1 43  ? -5.145  -7.343  15.029  1.00 98.45 43  A 1 
ATOM 348  N N   . TRP A 1 44  ? -7.118  -9.602  18.552  1.00 98.80 44  A 1 
ATOM 349  C CA  . TRP A 1 44  ? -7.483  -10.012 19.916  1.00 98.81 44  A 1 
ATOM 350  C C   . TRP A 1 44  ? -7.206  -11.495 20.204  1.00 98.81 44  A 1 
ATOM 351  O O   . TRP A 1 44  ? -6.785  -11.829 21.315  1.00 98.71 44  A 1 
ATOM 352  C CB  . TRP A 1 44  ? -8.961  -9.713  20.173  1.00 98.73 44  A 1 
ATOM 353  C CG  . TRP A 1 44  ? -9.325  -8.273  20.325  1.00 98.64 44  A 1 
ATOM 354  C CD1 . TRP A 1 44  ? -8.640  -7.341  21.020  1.00 98.03 44  A 1 
ATOM 355  C CD2 . TRP A 1 44  ? -10.514 -7.597  19.825  1.00 98.50 44  A 1 
ATOM 356  N NE1 . TRP A 1 44  ? -9.309  -6.135  20.979  1.00 97.92 44  A 1 
ATOM 357  C CE2 . TRP A 1 44  ? -10.478 -6.235  20.254  1.00 98.24 44  A 1 
ATOM 358  C CE3 . TRP A 1 44  ? -11.624 -7.996  19.047  1.00 98.10 44  A 1 
ATOM 359  C CZ2 . TRP A 1 44  ? -11.484 -5.315  19.927  1.00 97.61 44  A 1 
ATOM 360  C CZ3 . TRP A 1 44  ? -12.635 -7.080  18.716  1.00 97.48 44  A 1 
ATOM 361  C CH2 . TRP A 1 44  ? -12.568 -5.743  19.147  1.00 97.08 44  A 1 
ATOM 362  N N   . ASP A 1 45  ? -7.405  -12.375 19.234  1.00 98.77 45  A 1 
ATOM 363  C CA  . ASP A 1 45  ? -7.066  -13.795 19.365  1.00 98.74 45  A 1 
ATOM 364  C C   . ASP A 1 45  ? -5.557  -13.974 19.570  1.00 98.76 45  A 1 
ATOM 365  O O   . ASP A 1 45  ? -5.136  -14.691 20.483  1.00 98.57 45  A 1 
ATOM 366  C CB  . ASP A 1 45  ? -7.560  -14.577 18.134  1.00 98.58 45  A 1 
ATOM 367  C CG  . ASP A 1 45  ? -9.086  -14.762 18.083  1.00 98.01 45  A 1 
ATOM 368  O OD1 . ASP A 1 45  ? -9.757  -14.616 19.134  1.00 96.85 45  A 1 
ATOM 369  O OD2 . ASP A 1 45  ? -9.600  -15.105 16.999  1.00 96.47 45  A 1 
ATOM 370  N N   . TRP A 1 46  ? -4.738  -13.248 18.802  1.00 98.78 46  A 1 
ATOM 371  C CA  . TRP A 1 46  ? -3.287  -13.222 18.980  1.00 98.78 46  A 1 
ATOM 372  C C   . TRP A 1 46  ? -2.881  -12.654 20.350  1.00 98.80 46  A 1 
ATOM 373  O O   . TRP A 1 46  ? -2.098  -13.283 21.062  1.00 98.68 46  A 1 
ATOM 374  C CB  . TRP A 1 46  ? -2.657  -12.439 17.823  1.00 98.72 46  A 1 
ATOM 375  C CG  . TRP A 1 46  ? -1.173  -12.299 17.922  1.00 98.58 46  A 1 
ATOM 376  C CD1 . TRP A 1 46  ? -0.258  -13.167 17.443  1.00 98.13 46  A 1 
ATOM 377  C CD2 . TRP A 1 46  ? -0.413  -11.247 18.587  1.00 98.48 46  A 1 
ATOM 378  N NE1 . TRP A 1 46  ? 1.013   -12.729 17.752  1.00 97.80 46  A 1 
ATOM 379  C CE2 . TRP A 1 46  ? 0.977   -11.553 18.463  1.00 98.14 46  A 1 
ATOM 380  C CE3 . TRP A 1 46  ? -0.762  -10.071 19.289  1.00 97.86 46  A 1 
ATOM 381  C CZ2 . TRP A 1 46  ? 1.975   -10.734 19.013  1.00 97.24 46  A 1 
ATOM 382  C CZ3 . TRP A 1 46  ? 0.234   -9.244  19.847  1.00 97.27 46  A 1 
ATOM 383  C CH2 . TRP A 1 46  ? 1.597   -9.574  19.708  1.00 96.87 46  A 1 
ATOM 384  N N   . MET A 1 47  ? -3.471  -11.530 20.787  1.00 98.75 47  A 1 
ATOM 385  C CA  . MET A 1 47  ? -3.223  -10.960 22.124  1.00 98.79 47  A 1 
ATOM 386  C C   . MET A 1 47  ? -3.488  -11.975 23.241  1.00 98.79 47  A 1 
ATOM 387  O O   . MET A 1 47  ? -2.728  -12.057 24.204  1.00 98.62 47  A 1 
ATOM 388  C CB  . MET A 1 47  ? -4.132  -9.744  22.369  1.00 98.75 47  A 1 
ATOM 389  C CG  . MET A 1 47  ? -3.743  -8.496  21.575  1.00 98.51 47  A 1 
ATOM 390  S SD  . MET A 1 47  ? -4.933  -7.137  21.749  1.00 98.52 47  A 1 
ATOM 391  C CE  . MET A 1 47  ? -4.735  -6.746  23.511  1.00 96.80 47  A 1 
ATOM 392  N N   . THR A 1 48  ? -4.563  -12.750 23.108  1.00 98.76 48  A 1 
ATOM 393  C CA  . THR A 1 48  ? -4.928  -13.796 24.072  1.00 98.70 48  A 1 
ATOM 394  C C   . THR A 1 48  ? -3.862  -14.894 24.122  1.00 98.68 48  A 1 
ATOM 395  O O   . THR A 1 48  ? -3.477  -15.324 25.208  1.00 98.43 48  A 1 
ATOM 396  C CB  . THR A 1 48  ? -6.296  -14.404 23.722  1.00 98.53 48  A 1 
ATOM 397  O OG1 . THR A 1 48  ? -7.286  -13.400 23.680  1.00 95.86 48  A 1 
ATOM 398  C CG2 . THR A 1 48  ? -6.760  -15.433 24.759  1.00 95.75 48  A 1 
ATOM 399  N N   . GLN A 1 49  ? -3.347  -15.320 22.966  1.00 98.67 49  A 1 
ATOM 400  C CA  . GLN A 1 49  ? -2.288  -16.334 22.865  1.00 98.58 49  A 1 
ATOM 401  C C   . GLN A 1 49  ? -0.965  -15.850 23.477  1.00 98.59 49  A 1 
ATOM 402  O O   . GLN A 1 49  ? -0.299  -16.611 24.176  1.00 98.23 49  A 1 
ATOM 403  C CB  . GLN A 1 49  ? -2.086  -16.712 21.391  1.00 98.30 49  A 1 
ATOM 404  C CG  . GLN A 1 49  ? -3.289  -17.482 20.817  1.00 91.63 49  A 1 
ATOM 405  C CD  . GLN A 1 49  ? -3.209  -17.667 19.304  1.00 85.13 49  A 1 
ATOM 406  O OE1 . GLN A 1 49  ? -2.188  -17.507 18.655  1.00 75.44 49  A 1 
ATOM 407  N NE2 . GLN A 1 49  ? -4.296  -18.039 18.663  1.00 71.35 49  A 1 
ATOM 408  N N   . GLU A 1 50  ? -0.616  -14.574 23.285  1.00 98.57 50  A 1 
ATOM 409  C CA  . GLU A 1 50  ? 0.601   -13.946 23.825  1.00 98.53 50  A 1 
ATOM 410  C C   . GLU A 1 50  ? 0.472   -13.537 25.306  1.00 98.58 50  A 1 
ATOM 411  O O   . GLU A 1 50  ? 1.459   -13.145 25.948  1.00 98.18 50  A 1 
ATOM 412  C CB  . GLU A 1 50  ? 0.956   -12.736 22.945  1.00 98.39 50  A 1 
ATOM 413  C CG  . GLU A 1 50  ? 1.422   -13.133 21.530  1.00 97.50 50  A 1 
ATOM 414  C CD  . GLU A 1 50  ? 2.719   -13.958 21.549  1.00 97.48 50  A 1 
ATOM 415  O OE1 . GLU A 1 50  ? 2.748   -15.030 20.917  1.00 93.69 50  A 1 
ATOM 416  O OE2 . GLU A 1 50  ? 3.690   -13.498 22.209  1.00 94.33 50  A 1 
ATOM 417  N N   . GLY A 1 51  ? -0.728  -13.624 25.886  1.00 98.58 51  A 1 
ATOM 418  C CA  . GLY A 1 51  ? -1.001  -13.188 27.255  1.00 98.55 51  A 1 
ATOM 419  C C   . GLY A 1 51  ? -0.806  -11.682 27.450  1.00 98.67 51  A 1 
ATOM 420  O O   . GLY A 1 51  ? -0.286  -11.262 28.485  1.00 98.27 51  A 1 
ATOM 421  N N   . ILE A 1 52  ? -1.166  -10.871 26.453  1.00 98.74 52  A 1 
ATOM 422  C CA  . ILE A 1 52  ? -1.075  -9.405  26.459  1.00 98.80 52  A 1 
ATOM 423  C C   . ILE A 1 52  ? -2.455  -8.828  26.760  1.00 98.84 52  A 1 
ATOM 424  O O   . ILE A 1 52  ? -3.426  -9.116  26.065  1.00 98.69 52  A 1 
ATOM 425  C CB  . ILE A 1 52  ? -0.506  -8.879  25.122  1.00 98.62 52  A 1 
ATOM 426  C CG1 . ILE A 1 52  ? 0.919   -9.425  24.887  1.00 97.54 52  A 1 
ATOM 427  C CG2 . ILE A 1 52  ? -0.490  -7.338  25.108  1.00 97.79 52  A 1 
ATOM 428  C CD1 . ILE A 1 52  ? 1.429   -9.180  23.467  1.00 92.11 52  A 1 
ATOM 429  N N   . SER A 1 53  ? -2.539  -7.986  27.795  1.00 98.79 53  A 1 
ATOM 430  C CA  . SER A 1 53  ? -3.819  -7.416  28.237  1.00 98.82 53  A 1 
ATOM 431  C C   . SER A 1 53  ? -4.180  -6.121  27.514  1.00 98.84 53  A 1 
ATOM 432  O O   . SER A 1 53  ? -5.368  -5.836  27.341  1.00 98.59 53  A 1 
ATOM 433  C CB  . SER A 1 53  ? -3.785  -7.168  29.740  1.00 98.68 53  A 1 
ATOM 434  O OG  . SER A 1 53  ? -3.557  -8.383  30.427  1.00 96.17 53  A 1 
ATOM 435  N N   . LEU A 1 54  ? -3.179  -5.342  27.094  1.00 98.86 54  A 1 
ATOM 436  C CA  . LEU A 1 54  ? -3.363  -4.091  26.360  1.00 98.90 54  A 1 
ATOM 437  C C   . LEU A 1 54  ? -2.277  -3.944  25.293  1.00 98.91 54  A 1 
ATOM 438  O O   . LEU A 1 54  ? -1.098  -4.119  25.579  1.00 98.83 54  A 1 
ATOM 439  C CB  . LEU A 1 54  ? -3.332  -2.915  27.358  1.00 98.87 54  A 1 
ATOM 440  C CG  . LEU A 1 54  ? -3.694  -1.539  26.762  1.00 98.75 54  A 1 
ATOM 441  C CD1 . LEU A 1 54  ? -5.177  -1.453  26.399  1.00 98.35 54  A 1 
ATOM 442  C CD2 . LEU A 1 54  ? -3.407  -0.437  27.786  1.00 98.39 54  A 1 
ATOM 443  N N   . VAL A 1 55  ? -2.676  -3.570  24.085  1.00 98.91 55  A 1 
ATOM 444  C CA  . VAL A 1 55  ? -1.776  -3.196  22.989  1.00 98.90 55  A 1 
ATOM 445  C C   . VAL A 1 55  ? -2.011  -1.744  22.619  1.00 98.93 55  A 1 
ATOM 446  O O   . VAL A 1 55  ? -3.158  -1.302  22.562  1.00 98.81 55  A 1 
ATOM 447  C CB  . VAL A 1 55  ? -1.972  -4.119  21.774  1.00 98.52 55  A 1 
ATOM 448  C CG1 . VAL A 1 55  ? -1.282  -3.587  20.517  1.00 92.95 55  A 1 
ATOM 449  C CG2 . VAL A 1 55  ? -1.423  -5.516  22.069  1.00 94.30 55  A 1 
ATOM 450  N N   . MET A 1 56  ? -0.935  -1.023  22.325  1.00 98.86 56  A 1 
ATOM 451  C CA  . MET A 1 56  ? -0.943  0.313   21.738  1.00 98.84 56  A 1 
ATOM 452  C C   . MET A 1 56  ? -0.407  0.272   20.304  1.00 98.82 56  A 1 
ATOM 453  O O   . MET A 1 56  ? 0.698   -0.216  20.069  1.00 98.57 56  A 1 
ATOM 454  C CB  . MET A 1 56  ? -0.109  1.250   22.622  1.00 98.65 56  A 1 
ATOM 455  C CG  . MET A 1 56  ? 0.054   2.660   22.045  1.00 97.94 56  A 1 
ATOM 456  S SD  . MET A 1 56  ? 1.086   3.719   23.089  1.00 97.25 56  A 1 
ATOM 457  C CE  . MET A 1 56  ? 1.519   5.009   21.902  1.00 91.57 56  A 1 
ATOM 458  N N   . PHE A 1 57  ? -1.152  0.855   19.373  1.00 98.83 57  A 1 
ATOM 459  C CA  . PHE A 1 57  ? -0.659  1.281   18.063  1.00 98.82 57  A 1 
ATOM 460  C C   . PHE A 1 57  ? -0.511  2.803   18.057  1.00 98.77 57  A 1 
ATOM 461  O O   . PHE A 1 57  ? -1.296  3.505   18.698  1.00 98.60 57  A 1 
ATOM 462  C CB  . PHE A 1 57  ? -1.609  0.817   16.953  1.00 98.80 57  A 1 
ATOM 463  C CG  . PHE A 1 57  ? -1.768  -0.683  16.837  1.00 98.83 57  A 1 
ATOM 464  C CD1 . PHE A 1 57  ? -1.018  -1.395  15.880  1.00 98.65 57  A 1 
ATOM 465  C CD2 . PHE A 1 57  ? -2.672  -1.370  17.667  1.00 98.67 57  A 1 
ATOM 466  C CE1 . PHE A 1 57  ? -1.170  -2.785  15.757  1.00 98.55 57  A 1 
ATOM 467  C CE2 . PHE A 1 57  ? -2.817  -2.764  17.548  1.00 98.55 57  A 1 
ATOM 468  C CZ  . PHE A 1 57  ? -2.068  -3.473  16.593  1.00 98.65 57  A 1 
ATOM 469  N N   . GLU A 1 58  ? 0.478   3.328   17.329  1.00 98.51 58  A 1 
ATOM 470  C CA  . GLU A 1 58  ? 0.726   4.766   17.177  1.00 98.33 58  A 1 
ATOM 471  C C   . GLU A 1 58  ? 0.947   5.105   15.702  1.00 98.17 58  A 1 
ATOM 472  O O   . GLU A 1 58  ? 1.926   4.663   15.109  1.00 97.50 58  A 1 
ATOM 473  C CB  . GLU A 1 58  ? 1.922   5.201   18.055  1.00 97.89 58  A 1 
ATOM 474  C CG  . GLU A 1 58  ? 2.277   6.690   17.894  1.00 96.76 58  A 1 
ATOM 475  C CD  . GLU A 1 58  ? 3.415   7.173   18.816  1.00 95.80 58  A 1 
ATOM 476  O OE1 . GLU A 1 58  ? 3.197   8.128   19.596  1.00 90.12 58  A 1 
ATOM 477  O OE2 . GLU A 1 58  ? 4.563   6.693   18.701  1.00 90.81 58  A 1 
ATOM 478  N N   . ASP A 1 59  ? 0.066   5.925   15.137  1.00 98.29 59  A 1 
ATOM 479  C CA  . ASP A 1 59  ? 0.261   6.560   13.831  1.00 98.15 59  A 1 
ATOM 480  C C   . ASP A 1 59  ? 0.471   8.062   14.038  1.00 97.99 59  A 1 
ATOM 481  O O   . ASP A 1 59  ? -0.428  8.775   14.489  1.00 96.92 59  A 1 
ATOM 482  C CB  . ASP A 1 59  ? -0.914  6.256   12.888  1.00 97.83 59  A 1 
ATOM 483  C CG  . ASP A 1 59  ? -0.712  6.844   11.480  1.00 97.17 59  A 1 
ATOM 484  O OD1 . ASP A 1 59  ? 0.453   7.101   11.094  1.00 94.97 59  A 1 
ATOM 485  O OD2 . ASP A 1 59  ? -1.717  7.056   10.772  1.00 94.43 59  A 1 
ATOM 486  N N   . THR A 1 60  ? 1.680   8.541   13.780  1.00 97.01 60  A 1 
ATOM 487  C CA  . THR A 1 60  ? 2.084   9.935   13.990  1.00 96.62 60  A 1 
ATOM 488  C C   . THR A 1 60  ? 3.204   10.338  13.029  1.00 96.58 60  A 1 
ATOM 489  O O   . THR A 1 60  ? 3.845   9.501   12.394  1.00 95.41 60  A 1 
ATOM 490  C CB  . THR A 1 60  ? 2.486   10.165  15.458  1.00 95.68 60  A 1 
ATOM 491  O OG1 . THR A 1 60  ? 2.577   11.540  15.744  1.00 90.24 60  A 1 
ATOM 492  C CG2 . THR A 1 60  ? 3.822   9.524   15.848  1.00 90.40 60  A 1 
ATOM 493  N N   . GLU A 1 61  ? 3.465   11.638  12.921  1.00 95.83 61  A 1 
ATOM 494  C CA  . GLU A 1 61  ? 4.560   12.147  12.096  1.00 94.96 61  A 1 
ATOM 495  C C   . GLU A 1 61  ? 5.901   11.491  12.469  1.00 94.06 61  A 1 
ATOM 496  O O   . GLU A 1 61  ? 6.288   11.415  13.632  1.00 91.65 61  A 1 
ATOM 497  C CB  . GLU A 1 61  ? 4.612   13.680  12.196  1.00 94.03 61  A 1 
ATOM 498  C CG  . GLU A 1 61  ? 5.588   14.279  11.170  1.00 87.13 61  A 1 
ATOM 499  C CD  . GLU A 1 61  ? 5.606   15.817  11.168  1.00 82.50 61  A 1 
ATOM 500  O OE1 . GLU A 1 61  ? 6.268   16.372  10.262  1.00 74.51 61  A 1 
ATOM 501  O OE2 . GLU A 1 61  ? 4.980   16.434  12.063  1.00 76.03 61  A 1 
ATOM 502  N N   . GLY A 1 62  ? 6.606   10.974  11.466  1.00 94.13 62  A 1 
ATOM 503  C CA  . GLY A 1 62  ? 7.867   10.240  11.630  1.00 93.07 62  A 1 
ATOM 504  C C   . GLY A 1 62  ? 7.734   8.775   12.068  1.00 93.75 62  A 1 
ATOM 505  O O   . GLY A 1 62  ? 8.717   8.043   11.961  1.00 91.36 62  A 1 
ATOM 506  N N   . ARG A 1 63  ? 6.555   8.319   12.512  1.00 94.89 63  A 1 
ATOM 507  C CA  . ARG A 1 63  ? 6.258   6.926   12.892  1.00 95.16 63  A 1 
ATOM 508  C C   . ARG A 1 63  ? 4.871   6.529   12.387  1.00 96.07 63  A 1 
ATOM 509  O O   . ARG A 1 63  ? 3.930   6.427   13.170  1.00 95.06 63  A 1 
ATOM 510  C CB  . ARG A 1 63  ? 6.370   6.726   14.420  1.00 94.02 63  A 1 
ATOM 511  C CG  . ARG A 1 63  ? 7.783   6.941   14.963  1.00 92.09 63  A 1 
ATOM 512  C CD  . ARG A 1 63  ? 7.891   6.535   16.440  1.00 89.65 63  A 1 
ATOM 513  N NE  . ARG A 1 63  ? 6.990   7.316   17.309  1.00 84.36 63  A 1 
ATOM 514  C CZ  . ARG A 1 63  ? 7.122   8.565   17.697  1.00 80.68 63  A 1 
ATOM 515  N NH1 . ARG A 1 63  ? 8.142   9.305   17.345  1.00 73.43 63  A 1 
ATOM 516  N NH2 . ARG A 1 63  ? 6.205   9.091   18.454  1.00 72.93 63  A 1 
ATOM 517  N N   . ARG A 1 64  ? 4.741   6.374   11.071  1.00 96.40 64  A 1 
ATOM 518  C CA  . ARG A 1 64  ? 3.468   6.009   10.435  1.00 96.27 64  A 1 
ATOM 519  C C   . ARG A 1 64  ? 3.138   4.534   10.657  1.00 96.55 64  A 1 
ATOM 520  O O   . ARG A 1 64  ? 4.010   3.687   10.502  1.00 95.78 64  A 1 
ATOM 521  C CB  . ARG A 1 64  ? 3.496   6.370   8.937   1.00 95.68 64  A 1 
ATOM 522  C CG  . ARG A 1 64  ? 3.611   7.883   8.667   1.00 93.51 64  A 1 
ATOM 523  C CD  . ARG A 1 64  ? 2.362   8.621   9.180   1.00 92.16 64  A 1 
ATOM 524  N NE  . ARG A 1 64  ? 2.459   10.093  9.085   1.00 90.84 64  A 1 
ATOM 525  C CZ  . ARG A 1 64  ? 1.648   10.919  9.733   1.00 90.84 64  A 1 
ATOM 526  N NH1 . ARG A 1 64  ? 0.667   10.493  10.461  1.00 84.22 64  A 1 
ATOM 527  N NH2 . ARG A 1 64  ? 1.806   12.206  9.693   1.00 84.51 64  A 1 
ATOM 528  N N   . ASP A 1 65  ? 1.885   4.258   10.997  1.00 97.33 65  A 1 
ATOM 529  C CA  . ASP A 1 65  ? 1.339   2.908   11.134  1.00 97.71 65  A 1 
ATOM 530  C C   . ASP A 1 65  ? -0.089  2.840   10.572  1.00 97.96 65  A 1 
ATOM 531  O O   . ASP A 1 65  ? -1.082  3.160   11.233  1.00 97.61 65  A 1 
ATOM 532  C CB  . ASP A 1 65  ? 1.406   2.429   12.591  1.00 97.56 65  A 1 
ATOM 533  C CG  . ASP A 1 65  ? 0.978   0.959   12.753  1.00 97.43 65  A 1 
ATOM 534  O OD1 . ASP A 1 65  ? 0.567   0.324   11.752  1.00 96.35 65  A 1 
ATOM 535  O OD2 . ASP A 1 65  ? 1.030   0.455   13.893  1.00 95.84 65  A 1 
ATOM 536  N N   . ALA A 1 66  ? -0.196  2.370   9.333   1.00 97.97 66  A 1 
ATOM 537  C CA  . ALA A 1 66  ? -1.471  2.204   8.638   1.00 98.18 66  A 1 
ATOM 538  C C   . ALA A 1 66  ? -2.388  1.145   9.279   1.00 98.41 66  A 1 
ATOM 539  O O   . ALA A 1 66  ? -3.564  1.055   8.916   1.00 98.14 66  A 1 
ATOM 540  C CB  . ALA A 1 66  ? -1.181  1.897   7.169   1.00 97.83 66  A 1 
ATOM 541  N N   . SER A 1 67  ? -1.912  0.381   10.267  1.00 98.35 67  A 1 
ATOM 542  C CA  . SER A 1 67  ? -2.727  -0.593  11.001  1.00 98.47 67  A 1 
ATOM 543  C C   . SER A 1 67  ? -3.874  0.077   11.755  1.00 98.62 67  A 1 
ATOM 544  O O   . SER A 1 67  ? -4.954  -0.498  11.844  1.00 98.51 67  A 1 
ATOM 545  C CB  . SER A 1 67  ? -1.883  -1.411  11.984  1.00 98.27 67  A 1 
ATOM 546  O OG  . SER A 1 67  ? -0.772  -1.959  11.310  1.00 96.68 67  A 1 
ATOM 547  N N   . ILE A 1 68  ? -3.715  1.335   12.211  1.00 98.59 68  A 1 
ATOM 548  C CA  . ILE A 1 68  ? -4.822  2.081   12.828  1.00 98.70 68  A 1 
ATOM 549  C C   . ILE A 1 68  ? -5.939  2.321   11.808  1.00 98.63 68  A 1 
ATOM 550  O O   . ILE A 1 68  ? -7.109  2.071   12.105  1.00 98.40 68  A 1 
ATOM 551  C CB  . ILE A 1 68  ? -4.341  3.401   13.470  1.00 98.71 68  A 1 
ATOM 552  C CG1 . ILE A 1 68  ? -3.283  3.095   14.552  1.00 98.45 68  A 1 
ATOM 553  C CG2 . ILE A 1 68  ? -5.546  4.168   14.053  1.00 98.52 68  A 1 
ATOM 554  C CD1 . ILE A 1 68  ? -2.902  4.274   15.447  1.00 98.06 68  A 1 
ATOM 555  N N   . ARG A 1 69  ? -5.598  2.742   10.585  1.00 98.23 69  A 1 
ATOM 556  C CA  . ARG A 1 69  ? -6.578  2.920   9.501   1.00 98.11 69  A 1 
ATOM 557  C C   . ARG A 1 69  ? -7.192  1.582   9.089   1.00 98.08 69  A 1 
ATOM 558  O O   . ARG A 1 69  ? -8.404  1.505   8.911   1.00 97.85 69  A 1 
ATOM 559  C CB  . ARG A 1 69  ? -5.940  3.659   8.313   1.00 97.84 69  A 1 
ATOM 560  C CG  . ARG A 1 69  ? -6.993  4.038   7.255   1.00 97.16 69  A 1 
ATOM 561  C CD  . ARG A 1 69  ? -6.406  4.966   6.179   1.00 96.09 69  A 1 
ATOM 562  N NE  . ARG A 1 69  ? -7.438  5.417   5.222   1.00 94.49 69  A 1 
ATOM 563  C CZ  . ARG A 1 69  ? -7.287  6.302   4.244   1.00 93.08 69  A 1 
ATOM 564  N NH1 . ARG A 1 69  ? -6.160  6.894   3.984   1.00 89.92 69  A 1 
ATOM 565  N NH2 . ARG A 1 69  ? -8.288  6.619   3.484   1.00 89.93 69  A 1 
ATOM 566  N N   . TRP A 1 70  ? -6.392  0.524   9.014   1.00 98.32 70  A 1 
ATOM 567  C CA  . TRP A 1 70  ? -6.852  -0.822  8.684   1.00 98.35 70  A 1 
ATOM 568  C C   . TRP A 1 70  ? -7.854  -1.383  9.698   1.00 98.30 70  A 1 
ATOM 569  O O   . TRP A 1 70  ? -8.841  -2.005  9.307   1.00 98.18 70  A 1 
ATOM 570  C CB  . TRP A 1 70  ? -5.636  -1.738  8.555   1.00 98.39 70  A 1 
ATOM 571  C CG  . TRP A 1 70  ? -5.954  -3.124  8.106   1.00 98.36 70  A 1 
ATOM 572  C CD1 . TRP A 1 70  ? -6.387  -3.475  6.878   1.00 98.14 70  A 1 
ATOM 573  C CD2 . TRP A 1 70  ? -5.865  -4.365  8.866   1.00 98.41 70  A 1 
ATOM 574  N NE1 . TRP A 1 70  ? -6.569  -4.840  6.821   1.00 97.95 70  A 1 
ATOM 575  C CE2 . TRP A 1 70  ? -6.258  -5.439  8.013   1.00 98.16 70  A 1 
ATOM 576  C CE3 . TRP A 1 70  ? -5.480  -4.686  10.183  1.00 98.18 70  A 1 
ATOM 577  C CZ2 . TRP A 1 70  ? -6.262  -6.778  8.448   1.00 97.84 70  A 1 
ATOM 578  C CZ3 . TRP A 1 70  ? -5.484  -6.024  10.626  1.00 97.86 70  A 1 
ATOM 579  C CH2 . TRP A 1 70  ? -5.871  -7.067  9.763   1.00 97.66 70  A 1 
ATOM 580  N N   . LEU A 1 71  ? -7.641  -1.114  10.998  1.00 98.13 71  A 1 
ATOM 581  C CA  . LEU A 1 71  ? -8.472  -1.617  12.096  1.00 98.19 71  A 1 
ATOM 582  C C   . LEU A 1 71  ? -9.694  -0.741  12.404  1.00 97.98 71  A 1 
ATOM 583  O O   . LEU A 1 71  ? -10.657 -1.234  12.983  1.00 97.82 71  A 1 
ATOM 584  C CB  . LEU A 1 71  ? -7.593  -1.764  13.352  1.00 98.43 71  A 1 
ATOM 585  C CG  . LEU A 1 71  ? -6.544  -2.885  13.260  1.00 98.41 71  A 1 
ATOM 586  C CD1 . LEU A 1 71  ? -5.567  -2.774  14.427  1.00 98.27 71  A 1 
ATOM 587  C CD2 . LEU A 1 71  ? -7.189  -4.272  13.304  1.00 98.18 71  A 1 
ATOM 588  N N   . THR A 1 72  ? -9.664  0.549   12.068  1.00 97.62 72  A 1 
ATOM 589  C CA  . THR A 1 72  ? -10.692 1.507   12.533  1.00 97.44 72  A 1 
ATOM 590  C C   . THR A 1 72  ? -11.247 2.431   11.454  1.00 96.71 72  A 1 
ATOM 591  O O   . THR A 1 72  ? -12.283 3.054   11.672  1.00 96.25 72  A 1 
ATOM 592  C CB  . THR A 1 72  ? -10.172 2.382   13.680  1.00 97.77 72  A 1 
ATOM 593  O OG1 . THR A 1 72  ? -9.208  3.296   13.206  1.00 97.59 72  A 1 
ATOM 594  C CG2 . THR A 1 72  ? -9.552  1.595   14.829  1.00 97.51 72  A 1 
ATOM 595  N N   . GLY A 1 73  ? -10.576 2.576   10.319  1.00 97.34 73  A 1 
ATOM 596  C CA  . GLY A 1 73  ? -10.875 3.558   9.277   1.00 96.87 73  A 1 
ATOM 597  C C   . GLY A 1 73  ? -10.320 4.963   9.543   1.00 96.93 73  A 1 
ATOM 598  O O   . GLY A 1 73  ? -10.492 5.836   8.697   1.00 96.35 73  A 1 
ATOM 599  N N   . GLN A 1 74  ? -9.648  5.203   10.686  1.00 97.32 74  A 1 
ATOM 600  C CA  . GLN A 1 74  ? -9.085  6.518   11.039  1.00 97.51 74  A 1 
ATOM 601  C C   . GLN A 1 74  ? -8.058  6.985   9.985   1.00 97.33 74  A 1 
ATOM 602  O O   . GLN A 1 74  ? -7.014  6.349   9.850   1.00 96.78 74  A 1 
ATOM 603  C CB  . GLN A 1 74  ? -8.454  6.438   12.436  1.00 97.54 74  A 1 
ATOM 604  C CG  . GLN A 1 74  ? -7.680  7.697   12.864  1.00 96.78 74  A 1 
ATOM 605  C CD  . GLN A 1 74  ? -8.502  8.978   12.907  1.00 96.86 74  A 1 
ATOM 606  O OE1 . GLN A 1 74  ? -9.721  8.993   12.875  1.00 92.19 74  A 1 
ATOM 607  N NE2 . GLN A 1 74  ? -7.863  10.124  12.989  1.00 91.28 74  A 1 
ATOM 608  N N   . PRO A 1 75  ? -8.305  8.100   9.263   1.00 96.64 75  A 1 
ATOM 609  C CA  . PRO A 1 75  ? -7.454  8.498   8.141   1.00 95.63 75  A 1 
ATOM 610  C C   . PRO A 1 75  ? -6.262  9.393   8.517   1.00 93.99 75  A 1 
ATOM 611  O O   . PRO A 1 75  ? -5.593  9.910   7.621   1.00 85.02 75  A 1 
ATOM 612  C CB  . PRO A 1 75  ? -8.418  9.194   7.172   1.00 94.35 75  A 1 
ATOM 613  C CG  . PRO A 1 75  ? -9.379  9.899   8.130   1.00 93.62 75  A 1 
ATOM 614  C CD  . PRO A 1 75  ? -9.507  8.912   9.292   1.00 95.95 75  A 1 
ATOM 615  N N   . GLY A 1 76  ? -6.015  9.634   9.808   1.00 92.64 76  A 1 
ATOM 616  C CA  . GLY A 1 76  ? -4.946  10.520  10.271  1.00 92.70 76  A 1 
ATOM 617  C C   . GLY A 1 76  ? -4.465  10.177  11.678  1.00 95.41 76  A 1 
ATOM 618  O O   . GLY A 1 76  ? -4.961  9.236   12.290  1.00 94.19 76  A 1 
ATOM 619  N N   . ASP A 1 77  ? -3.536  10.971  12.187  1.00 96.49 77  A 1 
ATOM 620  C CA  . ASP A 1 77  ? -2.797  10.762  13.431  1.00 97.37 77  A 1 
ATOM 621  C C   . ASP A 1 77  ? -3.690  10.338  14.609  1.00 97.99 77  A 1 
ATOM 622  O O   . ASP A 1 77  ? -4.677  11.002  14.952  1.00 97.54 77  A 1 
ATOM 623  C CB  . ASP A 1 77  ? -2.020  12.039  13.798  1.00 96.45 77  A 1 
ATOM 624  C CG  . ASP A 1 77  ? -0.895  12.442  12.829  1.00 93.55 77  A 1 
ATOM 625  O OD1 . ASP A 1 77  ? -0.913  12.051  11.637  1.00 88.91 77  A 1 
ATOM 626  O OD2 . ASP A 1 77  ? 0.004   13.190  13.266  1.00 87.25 77  A 1 
ATOM 627  N N   . ALA A 1 78  ? -3.326  9.223   15.256  1.00 98.28 78  A 1 
ATOM 628  C CA  . ALA A 1 78  ? -4.036  8.675   16.400  1.00 98.52 78  A 1 
ATOM 629  C C   . ALA A 1 78  ? -3.189  7.669   17.187  1.00 98.60 78  A 1 
ATOM 630  O O   . ALA A 1 78  ? -2.252  7.065   16.673  1.00 98.39 78  A 1 
ATOM 631  C CB  . ALA A 1 78  ? -5.325  7.996   15.913  1.00 98.42 78  A 1 
ATOM 632  N N   . LEU A 1 79  ? -3.612  7.422   18.430  1.00 98.71 79  A 1 
ATOM 633  C CA  . LEU A 1 79  ? -3.293  6.202   19.160  1.00 98.75 79  A 1 
ATOM 634  C C   . LEU A 1 79  ? -4.510  5.277   19.127  1.00 98.79 79  A 1 
ATOM 635  O O   . LEU A 1 79  ? -5.643  5.735   19.294  1.00 98.67 79  A 1 
ATOM 636  C CB  . LEU A 1 79  ? -2.881  6.510   20.607  1.00 98.63 79  A 1 
ATOM 637  C CG  . LEU A 1 79  ? -1.794  7.582   20.771  1.00 97.93 79  A 1 
ATOM 638  C CD1 . LEU A 1 79  ? -1.505  7.767   22.260  1.00 96.79 79  A 1 
ATOM 639  C CD2 . LEU A 1 79  ? -0.496  7.206   20.071  1.00 96.48 79  A 1 
ATOM 640  N N   . LEU A 1 80  ? -4.277  3.977   18.959  1.00 98.77 80  A 1 
ATOM 641  C CA  . LEU A 1 80  ? -5.302  2.949   19.106  1.00 98.82 80  A 1 
ATOM 642  C C   . LEU A 1 80  ? -4.881  1.979   20.204  1.00 98.84 80  A 1 
ATOM 643  O O   . LEU A 1 80  ? -3.787  1.422   20.160  1.00 98.77 80  A 1 
ATOM 644  C CB  . LEU A 1 80  ? -5.533  2.248   17.761  1.00 98.80 80  A 1 
ATOM 645  C CG  . LEU A 1 80  ? -6.472  1.032   17.821  1.00 98.70 80  A 1 
ATOM 646  C CD1 . LEU A 1 80  ? -7.900  1.429   18.180  1.00 98.45 80  A 1 
ATOM 647  C CD2 . LEU A 1 80  ? -6.480  0.323   16.470  1.00 98.47 80  A 1 
ATOM 648  N N   . PHE A 1 81  ? -5.768  1.751   21.162  1.00 98.87 81  A 1 
ATOM 649  C CA  . PHE A 1 81  ? -5.597  0.770   22.222  1.00 98.88 81  A 1 
ATOM 650  C C   . PHE A 1 81  ? -6.585  -0.376  22.033  1.00 98.87 81  A 1 
ATOM 651  O O   . PHE A 1 81  ? -7.784  -0.139  21.876  1.00 98.75 81  A 1 
ATOM 652  C CB  . PHE A 1 81  ? -5.767  1.436   23.588  1.00 98.84 81  A 1 
ATOM 653  C CG  . PHE A 1 81  ? -4.765  2.540   23.834  1.00 98.83 81  A 1 
ATOM 654  C CD1 . PHE A 1 81  ? -3.501  2.232   24.359  1.00 98.57 81  A 1 
ATOM 655  C CD2 . PHE A 1 81  ? -5.082  3.869   23.494  1.00 98.63 81  A 1 
ATOM 656  C CE1 . PHE A 1 81  ? -2.555  3.250   24.554  1.00 98.43 81  A 1 
ATOM 657  C CE2 . PHE A 1 81  ? -4.131  4.887   23.686  1.00 98.41 81  A 1 
ATOM 658  C CZ  . PHE A 1 81  ? -2.869  4.578   24.218  1.00 98.46 81  A 1 
ATOM 659  N N   . LEU A 1 82  ? -6.085  -1.603  22.089  1.00 98.85 82  A 1 
ATOM 660  C CA  . LEU A 1 82  ? -6.884  -2.821  22.076  1.00 98.88 82  A 1 
ATOM 661  C C   . LEU A 1 82  ? -6.690  -3.559  23.398  1.00 98.88 82  A 1 
ATOM 662  O O   . LEU A 1 82  ? -5.551  -3.782  23.806  1.00 98.80 82  A 1 
ATOM 663  C CB  . LEU A 1 82  ? -6.499  -3.701  20.877  1.00 98.86 82  A 1 
ATOM 664  C CG  . LEU A 1 82  ? -6.622  -3.028  19.498  1.00 98.69 82  A 1 
ATOM 665  C CD1 . LEU A 1 82  ? -6.300  -4.049  18.411  1.00 98.43 82  A 1 
ATOM 666  C CD2 . LEU A 1 82  ? -8.028  -2.480  19.235  1.00 98.41 82  A 1 
ATOM 667  N N   . SER A 1 83  ? -7.774  -3.931  24.073  1.00 98.78 83  A 1 
ATOM 668  C CA  . SER A 1 83  ? -7.715  -4.770  25.274  1.00 98.74 83  A 1 
ATOM 669  C C   . SER A 1 83  ? -8.082  -6.218  24.968  1.00 98.71 83  A 1 
ATOM 670  O O   . SER A 1 83  ? -8.903  -6.491  24.093  1.00 98.34 83  A 1 
ATOM 671  C CB  . SER A 1 83  ? -8.587  -4.224  26.409  1.00 98.35 83  A 1 
ATOM 672  O OG  . SER A 1 83  ? -9.964  -4.350  26.111  1.00 96.22 83  A 1 
ATOM 673  N N   . VAL A 1 84  ? -7.527  -7.154  25.745  1.00 98.51 84  A 1 
ATOM 674  C CA  . VAL A 1 84  ? -7.833  -8.591  25.641  1.00 98.29 84  A 1 
ATOM 675  C C   . VAL A 1 84  ? -9.325  -8.899  25.853  1.00 98.13 84  A 1 
ATOM 676  O O   . VAL A 1 84  ? -9.841  -9.855  25.288  1.00 97.10 84  A 1 
ATOM 677  C CB  . VAL A 1 84  ? -6.928  -9.376  26.608  1.00 97.72 84  A 1 
ATOM 678  C CG1 . VAL A 1 84  ? -7.298  -9.174  28.080  1.00 95.53 84  A 1 
ATOM 679  C CG2 . VAL A 1 84  ? -6.902  -10.866 26.273  1.00 95.34 84  A 1 
ATOM 680  N N   . ASP A 1 85  ? -10.046 -8.018  26.557  1.00 98.35 85  A 1 
ATOM 681  C CA  . ASP A 1 85  ? -11.510 -8.080  26.717  1.00 98.02 85  A 1 
ATOM 682  C C   . ASP A 1 85  ? -12.290 -7.634  25.461  1.00 98.04 85  A 1 
ATOM 683  O O   . ASP A 1 85  ? -13.487 -7.325  25.529  1.00 96.43 85  A 1 
ATOM 684  C CB  . ASP A 1 85  ? -11.932 -7.258  27.944  1.00 97.00 85  A 1 
ATOM 685  C CG  . ASP A 1 85  ? -11.435 -7.824  29.271  1.00 89.89 85  A 1 
ATOM 686  O OD1 . ASP A 1 85  ? -11.318 -9.064  29.376  1.00 83.18 85  A 1 
ATOM 687  O OD2 . ASP A 1 85  ? -11.241 -6.998  30.185  1.00 82.68 85  A 1 
ATOM 688  N N   . ARG A 1 86  ? -11.612 -7.591  24.307  1.00 98.33 86  A 1 
ATOM 689  C CA  . ARG A 1 86  ? -12.181 -7.243  22.994  1.00 98.24 86  A 1 
ATOM 690  C C   . ARG A 1 86  ? -12.805 -5.846  22.965  1.00 98.32 86  A 1 
ATOM 691  O O   . ARG A 1 86  ? -13.905 -5.650  22.449  1.00 97.10 86  A 1 
ATOM 692  C CB  . ARG A 1 86  ? -13.129 -8.346  22.500  1.00 97.48 86  A 1 
ATOM 693  C CG  . ARG A 1 86  ? -12.429 -9.704  22.382  1.00 95.03 86  A 1 
ATOM 694  C CD  . ARG A 1 86  ? -13.392 -10.752 21.837  1.00 92.96 86  A 1 
ATOM 695  N NE  . ARG A 1 86  ? -12.685 -12.017 21.589  1.00 90.07 86  A 1 
ATOM 696  C CZ  . ARG A 1 86  ? -12.491 -12.608 20.421  1.00 89.50 86  A 1 
ATOM 697  N NH1 . ARG A 1 86  ? -13.013 -12.186 19.307  1.00 79.57 86  A 1 
ATOM 698  N NH2 . ARG A 1 86  ? -11.745 -13.660 20.347  1.00 82.01 86  A 1 
ATOM 699  N N   . LYS A 1 87  ? -12.078 -4.873  23.531  1.00 98.40 87  A 1 
ATOM 700  C CA  . LYS A 1 87  ? -12.435 -3.454  23.477  1.00 98.50 87  A 1 
ATOM 701  C C   . LYS A 1 87  ? -11.394 -2.651  22.717  1.00 98.70 87  A 1 
ATOM 702  O O   . LYS A 1 87  ? -10.200 -2.876  22.872  1.00 98.59 87  A 1 
ATOM 703  C CB  . LYS A 1 87  ? -12.657 -2.890  24.892  1.00 98.25 87  A 1 
ATOM 704  C CG  . LYS A 1 87  ? -13.829 -3.538  25.648  1.00 96.54 87  A 1 
ATOM 705  C CD  . LYS A 1 87  ? -15.138 -3.273  24.900  1.00 92.09 87  A 1 
ATOM 706  C CE  . LYS A 1 87  ? -16.342 -3.978  25.490  1.00 87.61 87  A 1 
ATOM 707  N NZ  . LYS A 1 87  ? -17.442 -3.864  24.482  1.00 76.71 87  A 1 
ATOM 708  N N   . SER A 1 88  ? -11.879 -1.694  21.943  1.00 98.21 88  A 1 
ATOM 709  C CA  . SER A 1 88  ? -11.081 -0.741  21.181  1.00 98.24 88  A 1 
ATOM 710  C C   . SER A 1 88  ? -11.276 0.677   21.726  1.00 98.23 88  A 1 
ATOM 711  O O   . SER A 1 88  ? -12.400 1.133   21.942  1.00 97.88 88  A 1 
ATOM 712  C CB  . SER A 1 88  ? -11.419 -0.847  19.689  1.00 98.01 88  A 1 
ATOM 713  O OG  . SER A 1 88  ? -12.799 -0.626  19.457  1.00 97.57 88  A 1 
ATOM 714  N N   . LEU A 1 89  ? -10.167 1.390   21.962  1.00 98.58 89  A 1 
ATOM 715  C CA  . LEU A 1 89  ? -10.147 2.793   22.362  1.00 98.67 89  A 1 
ATOM 716  C C   . LEU A 1 89  ? -9.255  3.579   21.399  1.00 98.75 89  A 1 
ATOM 717  O O   . LEU A 1 89  ? -8.039  3.414   21.394  1.00 98.66 89  A 1 
ATOM 718  C CB  . LEU A 1 89  ? -9.687  2.893   23.826  1.00 98.57 89  A 1 
ATOM 719  C CG  . LEU A 1 89  ? -9.372  4.321   24.309  1.00 98.13 89  A 1 
ATOM 720  C CD1 . LEU A 1 89  ? -10.583 5.247   24.269  1.00 96.79 89  A 1 
ATOM 721  C CD2 . LEU A 1 89  ? -8.881  4.263   25.752  1.00 96.60 89  A 1 
ATOM 722  N N   . LEU A 1 90  ? -9.868  4.448   20.614  1.00 98.48 90  A 1 
ATOM 723  C CA  . LEU A 1 90  ? -9.176  5.345   19.696  1.00 98.48 90  A 1 
ATOM 724  C C   . LEU A 1 90  ? -8.971  6.714   20.361  1.00 98.49 90  A 1 
ATOM 725  O O   . LEU A 1 90  ? -9.925  7.324   20.848  1.00 98.34 90  A 1 
ATOM 726  C CB  . LEU A 1 90  ? -9.995  5.429   18.396  1.00 98.43 90  A 1 
ATOM 727  C CG  . LEU A 1 90  ? -9.337  6.252   17.281  1.00 98.11 90  A 1 
ATOM 728  C CD1 . LEU A 1 90  ? -8.119  5.555   16.692  1.00 97.74 90  A 1 
ATOM 729  C CD2 . LEU A 1 90  ? -10.349 6.467   16.157  1.00 97.73 90  A 1 
ATOM 730  N N   . MET A 1 91  ? -7.740  7.209   20.338  1.00 98.57 91  A 1 
ATOM 731  C CA  . MET A 1 91  ? -7.361  8.559   20.770  1.00 98.64 91  A 1 
ATOM 732  C C   . MET A 1 91  ? -6.832  9.356   19.570  1.00 98.60 91  A 1 
ATOM 733  O O   . MET A 1 91  ? -5.622  9.380   19.328  1.00 98.39 91  A 1 
ATOM 734  C CB  . MET A 1 91  ? -6.343  8.499   21.914  1.00 98.61 91  A 1 
ATOM 735  C CG  . MET A 1 91  ? -6.897  7.831   23.173  1.00 98.04 91  A 1 
ATOM 736  S SD  . MET A 1 91  ? -5.722  7.920   24.549  1.00 97.77 91  A 1 
ATOM 737  C CE  . MET A 1 91  ? -6.635  7.019   25.822  1.00 94.12 91  A 1 
ATOM 738  N N   . PRO A 1 92  ? -7.714  9.978   18.772  1.00 98.52 92  A 1 
ATOM 739  C CA  . PRO A 1 92  ? -7.311  10.719  17.585  1.00 98.44 92  A 1 
ATOM 740  C C   . PRO A 1 92  ? -6.768  12.108  17.941  1.00 98.14 92  A 1 
ATOM 741  O O   . PRO A 1 92  ? -7.208  12.747  18.904  1.00 97.51 92  A 1 
ATOM 742  C CB  . PRO A 1 92  ? -8.576  10.821  16.738  1.00 98.31 92  A 1 
ATOM 743  C CG  . PRO A 1 92  ? -9.667  10.906  17.803  1.00 97.79 92  A 1 
ATOM 744  C CD  . PRO A 1 92  ? -9.159  9.972   18.895  1.00 98.39 92  A 1 
ATOM 745  N N   . TRP A 1 93  ? -5.885  12.625  17.078  1.00 97.85 93  A 1 
ATOM 746  C CA  . TRP A 1 93  ? -5.523  14.042  17.070  1.00 97.53 93  A 1 
ATOM 747  C C   . TRP A 1 93  ? -6.727  14.930  16.728  1.00 97.58 93  A 1 
ATOM 748  O O   . TRP A 1 93  ? -7.002  15.906  17.424  1.00 96.87 93  A 1 
ATOM 749  C CB  . TRP A 1 93  ? -4.394  14.242  16.059  1.00 96.55 93  A 1 
ATOM 750  C CG  . TRP A 1 93  ? -4.060  15.676  15.838  1.00 84.71 93  A 1 
ATOM 751  C CD1 . TRP A 1 93  ? -4.487  16.440  14.819  1.00 74.39 93  A 1 
ATOM 752  C CD2 . TRP A 1 93  ? -3.268  16.549  16.684  1.00 82.04 93  A 1 
ATOM 753  N NE1 . TRP A 1 93  ? -4.007  17.728  14.967  1.00 68.80 93  A 1 
ATOM 754  C CE2 . TRP A 1 93  ? -3.244  17.850  16.094  1.00 74.90 93  A 1 
ATOM 755  C CE3 . TRP A 1 93  ? -2.555  16.371  17.885  1.00 67.91 93  A 1 
ATOM 756  C CZ2 . TRP A 1 93  ? -2.539  18.922  16.666  1.00 63.55 93  A 1 
ATOM 757  C CZ3 . TRP A 1 93  ? -1.849  17.437  18.464  1.00 61.13 93  A 1 
ATOM 758  C CH2 . TRP A 1 93  ? -1.835  18.708  17.854  1.00 57.96 93  A 1 
ATOM 759  N N   . ASP A 1 94  ? -7.485  14.564  15.680  1.00 97.51 94  A 1 
ATOM 760  C CA  . ASP A 1 94  ? -8.708  15.248  15.260  1.00 97.61 94  A 1 
ATOM 761  C C   . ASP A 1 94  ? -9.949  14.402  15.585  1.00 97.76 94  A 1 
ATOM 762  O O   . ASP A 1 94  ? -10.316 13.458  14.880  1.00 97.32 94  A 1 
ATOM 763  C CB  . ASP A 1 94  ? -8.626  15.641  13.775  1.00 97.17 94  A 1 
ATOM 764  C CG  . ASP A 1 94  ? -9.795  16.543  13.340  1.00 96.34 94  A 1 
ATOM 765  O OD1 . ASP A 1 94  ? -10.887 16.473  13.962  1.00 94.73 94  A 1 
ATOM 766  O OD2 . ASP A 1 94  ? -9.609  17.320  12.385  1.00 93.56 94  A 1 
ATOM 767  N N   . ILE A 1 95  ? -10.635 14.776  16.674  1.00 97.38 95  A 1 
ATOM 768  C CA  . ILE A 1 95  ? -11.849 14.092  17.138  1.00 97.17 95  A 1 
ATOM 769  C C   . ILE A 1 95  ? -13.034 14.253  16.177  1.00 97.01 95  A 1 
ATOM 770  O O   . ILE A 1 95  ? -13.921 13.399  16.136  1.00 96.17 95  A 1 
ATOM 771  C CB  . ILE A 1 95  ? -12.200 14.588  18.560  1.00 96.58 95  A 1 
ATOM 772  C CG1 . ILE A 1 95  ? -13.315 13.777  19.252  1.00 93.57 95  A 1 
ATOM 773  C CG2 . ILE A 1 95  ? -12.612 16.077  18.573  1.00 93.20 95  A 1 
ATOM 774  C CD1 . ILE A 1 95  ? -12.973 12.302  19.467  1.00 88.96 95  A 1 
ATOM 775  N N   . ILE A 1 96  ? -13.087 15.354  15.414  1.00 97.05 96  A 1 
ATOM 776  C CA  . ILE A 1 96  ? -14.182 15.616  14.470  1.00 96.40 96  A 1 
ATOM 777  C C   . ILE A 1 96  ? -14.035 14.680  13.272  1.00 95.92 96  A 1 
ATOM 778  O O   . ILE A 1 96  ? -14.995 14.003  12.897  1.00 95.12 96  A 1 
ATOM 779  C CB  . ILE A 1 96  ? -14.212 17.104  14.045  1.00 96.22 96  A 1 
ATOM 780  C CG1 . ILE A 1 96  ? -14.400 18.015  15.282  1.00 95.08 96  A 1 
ATOM 781  C CG2 . ILE A 1 96  ? -15.333 17.340  13.013  1.00 94.74 96  A 1 
ATOM 782  C CD1 . ILE A 1 96  ? -14.365 19.518  14.975  1.00 90.01 96  A 1 
ATOM 783  N N   . LEU A 1 97  ? -12.820 14.581  12.739  1.00 96.61 97  A 1 
ATOM 784  C CA  . LEU A 1 97  ? -12.483 13.665  11.656  1.00 96.10 97  A 1 
ATOM 785  C C   . LEU A 1 97  ? -12.721 12.207  12.076  1.00 96.27 97  A 1 
ATOM 786  O O   . LEU A 1 97  ? -13.398 11.460  11.371  1.00 95.52 97  A 1 
ATOM 787  C CB  . LEU A 1 97  ? -11.019 13.916  11.254  1.00 94.73 97  A 1 
ATOM 788  C CG  . LEU A 1 97  ? -10.628 13.265  9.920   1.00 87.46 97  A 1 
ATOM 789  C CD1 . LEU A 1 97  ? -11.282 13.985  8.738   1.00 83.90 97  A 1 
ATOM 790  C CD2 . LEU A 1 97  ? -9.115  13.335  9.732   1.00 83.10 97  A 1 
ATOM 791  N N   . ALA A 1 98  ? -12.268 11.827  13.273  1.00 95.79 98  A 1 
ATOM 792  C CA  . ALA A 1 98  ? -12.463 10.477  13.791  1.00 96.03 98  A 1 
ATOM 793  C C   . ALA A 1 98  ? -13.945 10.101  13.917  1.00 95.30 98  A 1 
ATOM 794  O O   . ALA A 1 98  ? -14.345 9.024   13.489  1.00 94.91 98  A 1 
ATOM 795  C CB  . ALA A 1 98  ? -11.750 10.354  15.133  1.00 96.68 98  A 1 
ATOM 796  N N   . LYS A 1 99  ? -14.796 10.994  14.431  1.00 95.54 99  A 1 
ATOM 797  C CA  . LYS A 1 99  ? -16.248 10.740  14.512  1.00 93.84 99  A 1 
ATOM 798  C C   . LYS A 1 99  ? -16.912 10.555  13.144  1.00 93.33 99  A 1 
ATOM 799  O O   . LYS A 1 99  ? -17.935 9.876   13.065  1.00 92.04 99  A 1 
ATOM 800  C CB  . LYS A 1 99  ? -16.929 11.876  15.284  1.00 94.36 99  A 1 
ATOM 801  C CG  . LYS A 1 99  ? -16.698 11.733  16.792  1.00 91.93 99  A 1 
ATOM 802  C CD  . LYS A 1 99  ? -17.285 12.945  17.527  1.00 86.20 99  A 1 
ATOM 803  C CE  . LYS A 1 99  ? -17.042 12.767  19.029  1.00 83.47 99  A 1 
ATOM 804  N NZ  . LYS A 1 99  ? -17.562 13.919  19.800  1.00 74.07 99  A 1 
ATOM 805  N N   . ALA A 1 100 ? -16.363 11.157  12.100  1.00 95.66 100 A 1 
ATOM 806  C CA  . ALA A 1 100 ? -16.892 11.033  10.746  1.00 94.26 100 A 1 
ATOM 807  C C   . ALA A 1 100 ? -16.451 9.732   10.051  1.00 93.50 100 A 1 
ATOM 808  O O   . ALA A 1 100 ? -17.263 9.114   9.362   1.00 91.73 100 A 1 
ATOM 809  C CB  . ALA A 1 100 ? -16.473 12.273  9.951   1.00 94.08 100 A 1 
ATOM 810  N N   . TYR A 1 101 ? -15.199 9.316   10.241  1.00 95.47 101 A 1 
ATOM 811  C CA  . TYR A 1 101 ? -14.578 8.263   9.424   1.00 94.46 101 A 1 
ATOM 812  C C   . TYR A 1 101 ? -14.243 6.974   10.178  1.00 94.56 101 A 1 
ATOM 813  O O   . TYR A 1 101 ? -14.176 5.917   9.551   1.00 93.14 101 A 1 
ATOM 814  C CB  . TYR A 1 101 ? -13.320 8.830   8.755   1.00 93.70 101 A 1 
ATOM 815  C CG  . TYR A 1 101 ? -13.618 9.894   7.713   1.00 92.94 101 A 1 
ATOM 816  C CD1 . TYR A 1 101 ? -14.002 9.509   6.413   1.00 89.55 101 A 1 
ATOM 817  C CD2 . TYR A 1 101 ? -13.529 11.260  8.040   1.00 89.78 101 A 1 
ATOM 818  C CE1 . TYR A 1 101 ? -14.299 10.487  5.447   1.00 87.96 101 A 1 
ATOM 819  C CE2 . TYR A 1 101 ? -13.829 12.244  7.077   1.00 88.06 101 A 1 
ATOM 820  C CZ  . TYR A 1 101 ? -14.215 11.857  5.779   1.00 88.71 101 A 1 
ATOM 821  O OH  . TYR A 1 101 ? -14.509 12.806  4.849   1.00 86.28 101 A 1 
ATOM 822  N N   . SER A 1 102 ? -14.031 7.016   11.500  1.00 94.16 102 A 1 
ATOM 823  C CA  . SER A 1 102 ? -13.522 5.875   12.255  1.00 94.84 102 A 1 
ATOM 824  C C   . SER A 1 102 ? -14.603 5.105   13.016  1.00 94.80 102 A 1 
ATOM 825  O O   . SER A 1 102 ? -15.736 5.570   13.219  1.00 94.43 102 A 1 
ATOM 826  C CB  . SER A 1 102 ? -12.353 6.292   13.152  1.00 95.26 102 A 1 
ATOM 827  O OG  . SER A 1 102 ? -12.821 6.998   14.277  1.00 89.54 102 A 1 
ATOM 828  N N   . ARG A 1 103 ? -14.257 3.881   13.421  1.00 96.26 103 A 1 
ATOM 829  C CA  . ARG A 1 103 ? -15.075 2.980   14.238  1.00 96.29 103 A 1 
ATOM 830  C C   . ARG A 1 103 ? -14.220 2.418   15.370  1.00 96.99 103 A 1 
ATOM 831  O O   . ARG A 1 103 ? -13.193 1.816   15.117  1.00 96.60 103 A 1 
ATOM 832  C CB  . ARG A 1 103 ? -15.649 1.843   13.371  1.00 95.14 103 A 1 
ATOM 833  C CG  . ARG A 1 103 ? -16.541 2.300   12.204  1.00 86.77 103 A 1 
ATOM 834  C CD  . ARG A 1 103 ? -17.842 2.960   12.676  1.00 80.16 103 A 1 
ATOM 835  N NE  . ARG A 1 103 ? -18.670 3.384   11.534  1.00 72.23 103 A 1 
ATOM 836  C CZ  . ARG A 1 103 ? -18.653 4.576   10.946  1.00 62.86 103 A 1 
ATOM 837  N NH1 . ARG A 1 103 ? -17.879 5.544   11.343  1.00 55.64 103 A 1 
ATOM 838  N NH2 . ARG A 1 103 ? -19.422 4.802   9.919   1.00 54.32 103 A 1 
ATOM 839  N N   . ALA A 1 104 ? -14.657 2.621   16.619  1.00 96.02 104 A 1 
ATOM 840  C CA  . ALA A 1 104 ? -14.074 2.043   17.828  1.00 96.52 104 A 1 
ATOM 841  C C   . ALA A 1 104 ? -15.139 2.032   18.934  1.00 96.41 104 A 1 
ATOM 842  O O   . ALA A 1 104 ? -16.079 2.827   18.880  1.00 96.00 104 A 1 
ATOM 843  C CB  . ALA A 1 104 ? -12.843 2.863   18.240  1.00 97.02 104 A 1 
ATOM 844  N N   . ASP A 1 105 ? -14.993 1.175   19.959  1.00 97.26 105 A 1 
ATOM 845  C CA  . ASP A 1 105 ? -15.913 1.167   21.111  1.00 97.04 105 A 1 
ATOM 846  C C   . ASP A 1 105 ? -15.899 2.514   21.852  1.00 97.12 105 A 1 
ATOM 847  O O   . ASP A 1 105 ? -16.933 3.008   22.303  1.00 96.46 105 A 1 
ATOM 848  C CB  . ASP A 1 105 ? -15.516 0.090   22.125  1.00 97.08 105 A 1 
ATOM 849  C CG  . ASP A 1 105 ? -15.637 -1.340  21.621  1.00 96.75 105 A 1 
ATOM 850  O OD1 . ASP A 1 105 ? -16.726 -1.931  21.819  1.00 94.71 105 A 1 
ATOM 851  O OD2 . ASP A 1 105 ? -14.590 -1.876  21.199  1.00 94.81 105 A 1 
ATOM 852  N N   . PHE A 1 106 ? -14.708 3.105   21.982  1.00 97.69 106 A 1 
ATOM 853  C CA  . PHE A 1 106 ? -14.502 4.411   22.601  1.00 97.93 106 A 1 
ATOM 854  C C   . PHE A 1 106 ? -13.654 5.297   21.692  1.00 98.14 106 A 1 
ATOM 855  O O   . PHE A 1 106 ? -12.670 4.844   21.117  1.00 97.81 106 A 1 
ATOM 856  C CB  . PHE A 1 106 ? -13.840 4.242   23.975  1.00 97.88 106 A 1 
ATOM 857  C CG  . PHE A 1 106 ? -14.563 3.296   24.914  1.00 97.68 106 A 1 
ATOM 858  C CD1 . PHE A 1 106 ? -15.755 3.699   25.545  1.00 96.08 106 A 1 
ATOM 859  C CD2 . PHE A 1 106 ? -14.061 1.998   25.129  1.00 96.23 106 A 1 
ATOM 860  C CE1 . PHE A 1 106 ? -16.445 2.807   26.381  1.00 95.04 106 A 1 
ATOM 861  C CE2 . PHE A 1 106 ? -14.753 1.104   25.966  1.00 95.35 106 A 1 
ATOM 862  C CZ  . PHE A 1 106 ? -15.947 1.507   26.590  1.00 95.82 106 A 1 
ATOM 863  N N   . ILE A 1 107 ? -14.017 6.574   21.609  1.00 97.25 107 A 1 
ATOM 864  C CA  . ILE A 1 107 ? -13.230 7.593   20.906  1.00 97.40 107 A 1 
ATOM 865  C C   . ILE A 1 107 ? -13.078 8.789   21.845  1.00 97.12 107 A 1 
ATOM 866  O O   . ILE A 1 107 ? -14.068 9.442   22.186  1.00 96.17 107 A 1 
ATOM 867  C CB  . ILE A 1 107 ? -13.849 7.991   19.541  1.00 97.41 107 A 1 
ATOM 868  C CG1 . ILE A 1 107 ? -14.199 6.762   18.670  1.00 97.07 107 A 1 
ATOM 869  C CG2 . ILE A 1 107 ? -12.861 8.911   18.799  1.00 96.83 107 A 1 
ATOM 870  C CD1 . ILE A 1 107 ? -14.824 7.092   17.307  1.00 95.62 107 A 1 
ATOM 871  N N   . VAL A 1 108 ? -11.839 9.058   22.277  1.00 98.22 108 A 1 
ATOM 872  C CA  . VAL A 1 108 ? -11.496 10.094  23.266  1.00 98.16 108 A 1 
ATOM 873  C C   . VAL A 1 108 ? -10.438 11.022  22.666  1.00 98.34 108 A 1 
ATOM 874  O O   . VAL A 1 108 ? -9.465  10.522  22.116  1.00 97.86 108 A 1 
ATOM 875  C CB  . VAL A 1 108 ? -10.991 9.454   24.578  1.00 97.21 108 A 1 
ATOM 876  C CG1 . VAL A 1 108 ? -10.661 10.517  25.634  1.00 92.96 108 A 1 
ATOM 877  C CG2 . VAL A 1 108 ? -12.043 8.518   25.185  1.00 93.60 108 A 1 
ATOM 878  N N   . PRO A 1 109 ? -10.576 12.360  22.752  1.00 97.73 109 A 1 
ATOM 879  C CA  . PRO A 1 109 ? -9.584  13.275  22.191  1.00 97.46 109 A 1 
ATOM 880  C C   . PRO A 1 109 ? -8.197  13.060  22.810  1.00 97.52 109 A 1 
ATOM 881  O O   . PRO A 1 109 ? -8.049  13.103  24.028  1.00 96.75 109 A 1 
ATOM 882  C CB  . PRO A 1 109 ? -10.101 14.690  22.478  1.00 96.46 109 A 1 
ATOM 883  C CG  . PRO A 1 109 ? -11.596 14.499  22.728  1.00 94.20 109 A 1 
ATOM 884  C CD  . PRO A 1 109 ? -11.684 13.105  23.334  1.00 96.93 109 A 1 
ATOM 885  N N   . TYR A 1 110 ? -7.155  12.930  21.990  1.00 96.90 110 A 1 
ATOM 886  C CA  . TYR A 1 110 ? -5.783  12.749  22.488  1.00 96.96 110 A 1 
ATOM 887  C C   . TYR A 1 110 ? -5.285  13.950  23.320  1.00 96.43 110 A 1 
ATOM 888  O O   . TYR A 1 110 ? -4.439  13.819  24.200  1.00 94.76 110 A 1 
ATOM 889  C CB  . TYR A 1 110 ? -4.872  12.446  21.294  1.00 96.70 110 A 1 
ATOM 890  C CG  . TYR A 1 110 ? -3.440  12.046  21.620  1.00 96.53 110 A 1 
ATOM 891  C CD1 . TYR A 1 110 ? -2.436  12.263  20.652  1.00 93.51 110 A 1 
ATOM 892  C CD2 . TYR A 1 110 ? -3.097  11.437  22.846  1.00 94.33 110 A 1 
ATOM 893  C CE1 . TYR A 1 110 ? -1.107  11.888  20.909  1.00 93.60 110 A 1 
ATOM 894  C CE2 . TYR A 1 110 ? -1.763  11.075  23.113  1.00 93.20 110 A 1 
ATOM 895  C CZ  . TYR A 1 110 ? -0.762  11.301  22.143  1.00 94.79 110 A 1 
ATOM 896  O OH  . TYR A 1 110 ? 0.526   10.970  22.393  1.00 93.28 110 A 1 
ATOM 897  N N   . ASN A 1 111 ? -5.879  15.129  23.111  1.00 96.45 111 A 1 
ATOM 898  C CA  . ASN A 1 111 ? -5.603  16.336  23.891  1.00 95.29 111 A 1 
ATOM 899  C C   . ASN A 1 111 ? -5.932  16.198  25.392  1.00 95.74 111 A 1 
ATOM 900  O O   . ASN A 1 111 ? -5.325  16.908  26.185  1.00 93.50 111 A 1 
ATOM 901  C CB  . ASN A 1 111 ? -6.384  17.511  23.280  1.00 93.50 111 A 1 
ATOM 902  C CG  . ASN A 1 111 ? -5.859  17.959  21.925  1.00 84.54 111 A 1 
ATOM 903  O OD1 . ASN A 1 111 ? -4.782  17.611  21.481  1.00 75.61 111 A 1 
ATOM 904  N ND2 . ASN A 1 111 ? -6.604  18.779  21.221  1.00 74.78 111 A 1 
ATOM 905  N N   . GLU A 1 112 ? -6.836  15.304  25.793  1.00 95.24 112 A 1 
ATOM 906  C CA  . GLU A 1 112 ? -7.120  15.028  27.216  1.00 95.03 112 A 1 
ATOM 907  C C   . GLU A 1 112 ? -5.920  14.399  27.949  1.00 95.43 112 A 1 
ATOM 908  O O   . GLU A 1 112 ? -5.856  14.424  29.172  1.00 93.83 112 A 1 
ATOM 909  C CB  . GLU A 1 112 ? -8.362  14.129  27.353  1.00 94.91 112 A 1 
ATOM 910  C CG  . GLU A 1 112 ? -9.651  14.859  26.926  1.00 91.75 112 A 1 
ATOM 911  C CD  . GLU A 1 112 ? -10.934 14.026  27.092  1.00 88.48 112 A 1 
ATOM 912  O OE1 . GLU A 1 112 ? -11.919 14.347  26.377  1.00 80.67 112 A 1 
ATOM 913  O OE2 . GLU A 1 112 ? -10.953 13.094  27.923  1.00 82.03 112 A 1 
ATOM 914  N N   . PHE A 1 113 ? -4.933  13.906  27.209  1.00 96.27 113 A 1 
ATOM 915  C CA  . PHE A 1 113 ? -3.696  13.303  27.714  1.00 96.30 113 A 1 
ATOM 916  C C   . PHE A 1 113 ? -2.453  14.141  27.379  1.00 96.40 113 A 1 
ATOM 917  O O   . PHE A 1 113 ? -1.348  13.610  27.276  1.00 94.36 113 A 1 
ATOM 918  C CB  . PHE A 1 113 ? -3.609  11.858  27.203  1.00 96.30 113 A 1 
ATOM 919  C CG  . PHE A 1 113 ? -4.855  11.053  27.502  1.00 96.43 113 A 1 
ATOM 920  C CD1 . PHE A 1 113 ? -5.051  10.501  28.782  1.00 94.45 113 A 1 
ATOM 921  C CD2 . PHE A 1 113 ? -5.858  10.922  26.526  1.00 95.64 113 A 1 
ATOM 922  C CE1 . PHE A 1 113 ? -6.236  9.811   29.081  1.00 94.25 113 A 1 
ATOM 923  C CE2 . PHE A 1 113 ? -7.047  10.233  26.824  1.00 94.41 113 A 1 
ATOM 924  C CZ  . PHE A 1 113 ? -7.237  9.677   28.099  1.00 94.47 113 A 1 
ATOM 925  N N   . ASP A 1 114 ? -2.622  15.450  27.182  1.00 95.70 114 A 1 
ATOM 926  C CA  . ASP A 1 114 ? -1.566  16.406  26.800  1.00 95.66 114 A 1 
ATOM 927  C C   . ASP A 1 114 ? -0.765  15.998  25.547  1.00 95.71 114 A 1 
ATOM 928  O O   . ASP A 1 114 ? 0.354   16.470  25.327  1.00 92.98 114 A 1 
ATOM 929  C CB  . ASP A 1 114 ? -0.646  16.699  27.998  1.00 94.98 114 A 1 
ATOM 930  C CG  . ASP A 1 114 ? -1.384  17.272  29.207  1.00 93.33 114 A 1 
ATOM 931  O OD1 . ASP A 1 114 ? -2.159  18.233  29.015  1.00 90.20 114 A 1 
ATOM 932  O OD2 . ASP A 1 114 ? -1.102  16.780  30.325  1.00 90.21 114 A 1 
ATOM 933  N N   . ARG A 1 115 ? -1.320  15.111  24.728  1.00 96.18 115 A 1 
ATOM 934  C CA  . ARG A 1 115 ? -0.635  14.481  23.584  1.00 95.95 115 A 1 
ATOM 935  C C   . ARG A 1 115 ? 0.651   13.745  23.990  1.00 96.37 115 A 1 
ATOM 936  O O   . ARG A 1 115 ? 1.634   13.726  23.256  1.00 95.23 115 A 1 
ATOM 937  C CB  . ARG A 1 115 ? -0.402  15.503  22.456  1.00 95.19 115 A 1 
ATOM 938  C CG  . ARG A 1 115 ? -1.680  16.226  22.016  1.00 92.17 115 A 1 
ATOM 939  C CD  . ARG A 1 115 ? -1.349  17.422  21.125  1.00 87.90 115 A 1 
ATOM 940  N NE  . ARG A 1 115 ? -0.721  18.518  21.889  1.00 79.67 115 A 1 
ATOM 941  C CZ  . ARG A 1 115 ? -0.300  19.675  21.390  1.00 72.57 115 A 1 
ATOM 942  N NH1 . ARG A 1 115 ? -0.409  19.959  20.130  1.00 65.37 115 A 1 
ATOM 943  N NH2 . ARG A 1 115 ? 0.239   20.571  22.159  1.00 63.41 115 A 1 
ATOM 944  N N   . MET A 1 116 ? 0.648   13.165  25.186  1.00 96.20 116 A 1 
ATOM 945  C CA  . MET A 1 116 ? 1.755   12.375  25.713  1.00 96.29 116 A 1 
ATOM 946  C C   . MET A 1 116 ? 1.397   10.886  25.680  1.00 97.18 116 A 1 
ATOM 947  O O   . MET A 1 116 ? 0.500   10.479  26.427  1.00 96.85 116 A 1 
ATOM 948  C CB  . MET A 1 116 ? 2.102   12.827  27.136  1.00 95.42 116 A 1 
ATOM 949  C CG  . MET A 1 116 ? 2.633   14.266  27.191  1.00 89.71 116 A 1 
ATOM 950  S SD  . MET A 1 116 ? 3.149   14.800  28.851  1.00 84.94 116 A 1 
ATOM 951  C CE  . MET A 1 116 ? 4.680   13.849  29.038  1.00 71.49 116 A 1 
ATOM 952  N N   . PRO A 1 117 ? 2.108   10.047  24.909  1.00 97.28 117 A 1 
ATOM 953  C CA  . PRO A 1 117 ? 1.789   8.621   24.799  1.00 97.29 117 A 1 
ATOM 954  C C   . PRO A 1 117 ? 1.707   7.910   26.154  1.00 97.85 117 A 1 
ATOM 955  O O   . PRO A 1 117 ? 0.766   7.163   26.400  1.00 97.77 117 A 1 
ATOM 956  C CB  . PRO A 1 117 ? 2.879   8.023   23.905  1.00 96.41 117 A 1 
ATOM 957  C CG  . PRO A 1 117 ? 3.318   9.194   23.028  1.00 94.23 117 A 1 
ATOM 958  C CD  . PRO A 1 117 ? 3.175   10.392  23.959  1.00 96.42 117 A 1 
ATOM 959  N N   . ARG A 1 118 ? 2.612   8.212   27.099  1.00 97.15 118 A 1 
ATOM 960  C CA  . ARG A 1 118 ? 2.610   7.598   28.444  1.00 97.20 118 A 1 
ATOM 961  C C   . ARG A 1 118 ? 1.341   7.909   29.245  1.00 97.57 118 A 1 
ATOM 962  O O   . ARG A 1 118 ? 0.759   7.018   29.851  1.00 97.29 118 A 1 
ATOM 963  C CB  . ARG A 1 118 ? 3.848   8.031   29.241  1.00 96.33 118 A 1 
ATOM 964  C CG  . ARG A 1 118 ? 5.160   7.615   28.557  1.00 92.62 118 A 1 
ATOM 965  C CD  . ARG A 1 118 ? 6.351   7.792   29.484  1.00 90.63 118 A 1 
ATOM 966  N NE  . ARG A 1 118 ? 6.569   9.176   29.924  1.00 84.61 118 A 1 
ATOM 967  C CZ  . ARG A 1 118 ? 7.355   10.074  29.366  1.00 80.14 118 A 1 
ATOM 968  N NH1 . ARG A 1 118 ? 7.898   9.907   28.194  1.00 71.40 118 A 1 
ATOM 969  N NH2 . ARG A 1 118 ? 7.637   11.173  30.000  1.00 70.40 118 A 1 
ATOM 970  N N   . LYS A 1 119 ? 0.873   9.172   29.200  1.00 97.72 119 A 1 
ATOM 971  C CA  . LYS A 1 119 ? -0.401  9.556   29.835  1.00 97.90 119 A 1 
ATOM 972  C C   . LYS A 1 119 ? -1.578  8.861   29.159  1.00 98.25 119 A 1 
ATOM 973  O O   . LYS A 1 119 ? -2.481  8.394   29.847  1.00 98.11 119 A 1 
ATOM 974  C CB  . LYS A 1 119 ? -0.610  11.078  29.804  1.00 97.72 119 A 1 
ATOM 975  C CG  . LYS A 1 119 ? 0.382   11.839  30.686  1.00 95.76 119 A 1 
ATOM 976  C CD  . LYS A 1 119 ? -0.032  13.317  30.785  1.00 93.53 119 A 1 
ATOM 977  C CE  . LYS A 1 119 ? 0.938   14.091  31.678  1.00 89.80 119 A 1 
ATOM 978  N NZ  . LYS A 1 119 ? 0.484   15.480  31.889  1.00 82.38 119 A 1 
ATOM 979  N N   . ALA A 1 120 ? -1.545  8.753   27.837  1.00 98.32 120 A 1 
ATOM 980  C CA  . ALA A 1 120 ? -2.567  8.067   27.064  1.00 98.50 120 A 1 
ATOM 981  C C   . ALA A 1 120 ? -2.638  6.567   27.392  1.00 98.62 120 A 1 
ATOM 982  O O   . ALA A 1 120 ? -3.732  6.060   27.611  1.00 98.56 120 A 1 
ATOM 983  C CB  . ALA A 1 120 ? -2.308  8.326   25.581  1.00 98.44 120 A 1 
ATOM 984  N N   . VAL A 1 121 ? -1.501  5.868   27.509  1.00 98.52 121 A 1 
ATOM 985  C CA  . VAL A 1 121 ? -1.473  4.447   27.916  1.00 98.58 121 A 1 
ATOM 986  C C   . VAL A 1 121 ? -2.055  4.270   29.317  1.00 98.60 121 A 1 
ATOM 987  O O   . VAL A 1 121 ? -2.908  3.407   29.515  1.00 98.38 121 A 1 
ATOM 988  C CB  . VAL A 1 121 ? -0.056  3.846   27.850  1.00 98.27 121 A 1 
ATOM 989  C CG1 . VAL A 1 121 ? -0.036  2.389   28.329  1.00 96.55 121 A 1 
ATOM 990  C CG2 . VAL A 1 121 ? 0.496   3.820   26.424  1.00 96.72 121 A 1 
ATOM 991  N N   . ARG A 1 122 ? -1.671  5.116   30.288  1.00 98.16 122 A 1 
ATOM 992  C CA  . ARG A 1 122 ? -2.237  5.061   31.645  1.00 98.02 122 A 1 
ATOM 993  C C   . ARG A 1 122 ? -3.748  5.305   31.632  1.00 98.26 122 A 1 
ATOM 994  O O   . ARG A 1 122 ? -4.499  4.518   32.205  1.00 97.94 122 A 1 
ATOM 995  C CB  . ARG A 1 122 ? -1.471  6.028   32.569  1.00 97.26 122 A 1 
ATOM 996  C CG  . ARG A 1 122 ? -1.926  5.894   34.034  1.00 90.49 122 A 1 
ATOM 997  C CD  . ARG A 1 122 ? -1.046  6.686   35.011  1.00 87.42 122 A 1 
ATOM 998  N NE  . ARG A 1 122 ? 0.273   6.056   35.257  1.00 82.54 122 A 1 
ATOM 999  C CZ  . ARG A 1 122 ? 0.569   5.142   36.178  1.00 77.58 122 A 1 
ATOM 1000 N NH1 . ARG A 1 122 ? -0.312  4.648   37.002  1.00 66.36 122 A 1 
ATOM 1001 N NH2 . ARG A 1 122 ? 1.781   4.692   36.309  1.00 70.10 122 A 1 
ATOM 1002 N N   . GLY A 1 123 ? -4.203  6.332   30.916  1.00 98.12 123 A 1 
ATOM 1003 C CA  . GLY A 1 123 ? -5.631  6.614   30.760  1.00 98.10 123 A 1 
ATOM 1004 C C   . GLY A 1 123 ? -6.402  5.502   30.045  1.00 98.34 123 A 1 
ATOM 1005 O O   . GLY A 1 123 ? -7.537  5.200   30.414  1.00 98.16 123 A 1 
ATOM 1006 N N   . ALA A 1 124 ? -5.790  4.850   29.060  1.00 98.29 124 A 1 
ATOM 1007 C CA  . ALA A 1 124 ? -6.369  3.687   28.394  1.00 98.46 124 A 1 
ATOM 1008 C C   . ALA A 1 124 ? -6.474  2.488   29.344  1.00 98.47 124 A 1 
ATOM 1009 O O   . ALA A 1 124 ? -7.535  1.869   29.412  1.00 98.35 124 A 1 
ATOM 1010 C CB  . ALA A 1 124 ? -5.542  3.349   27.150  1.00 98.53 124 A 1 
ATOM 1011 N N   . ALA A 1 125 ? -5.426  2.203   30.125  1.00 98.52 125 A 1 
ATOM 1012 C CA  . ALA A 1 125 ? -5.432  1.131   31.115  1.00 98.50 125 A 1 
ATOM 1013 C C   . ALA A 1 125 ? -6.530  1.339   32.175  1.00 98.40 125 A 1 
ATOM 1014 O O   . ALA A 1 125 ? -7.278  0.411   32.480  1.00 98.11 125 A 1 
ATOM 1015 C CB  . ALA A 1 125 ? -4.036  1.030   31.741  1.00 98.46 125 A 1 
ATOM 1016 N N   . GLU A 1 126 ? -6.697  2.573   32.673  1.00 98.24 126 A 1 
ATOM 1017 C CA  . GLU A 1 126 ? -7.779  2.932   33.599  1.00 97.95 126 A 1 
ATOM 1018 C C   . GLU A 1 126 ? -9.168  2.782   32.954  1.00 98.02 126 A 1 
ATOM 1019 O O   . GLU A 1 126 ? -10.063 2.142   33.512  1.00 97.42 126 A 1 
ATOM 1020 C CB  . GLU A 1 126 ? -7.587  4.381   34.072  1.00 97.42 126 A 1 
ATOM 1021 C CG  . GLU A 1 126 ? -6.405  4.550   35.040  1.00 88.11 126 A 1 
ATOM 1022 C CD  . GLU A 1 126 ? -6.108  6.021   35.375  1.00 85.45 126 A 1 
ATOM 1023 O OE1 . GLU A 1 126 ? -5.028  6.273   35.955  1.00 76.65 126 A 1 
ATOM 1024 O OE2 . GLU A 1 126 ? -6.957  6.889   35.058  1.00 78.76 126 A 1 
ATOM 1025 N N   . LYS A 1 127 ? -9.347  3.330   31.756  1.00 98.02 127 A 1 
ATOM 1026 C CA  . LYS A 1 127 ? -10.629 3.312   31.033  1.00 97.82 127 A 1 
ATOM 1027 C C   . LYS A 1 127 ? -11.083 1.894   30.686  1.00 98.05 127 A 1 
ATOM 1028 O O   . LYS A 1 127 ? -12.275 1.594   30.788  1.00 97.67 127 A 1 
ATOM 1029 C CB  . LYS A 1 127 ? -10.483 4.171   29.764  1.00 97.49 127 A 1 
ATOM 1030 C CG  . LYS A 1 127 ? -11.773 4.307   28.933  1.00 93.91 127 A 1 
ATOM 1031 C CD  . LYS A 1 127 ? -12.853 5.103   29.677  1.00 89.88 127 A 1 
ATOM 1032 C CE  . LYS A 1 127 ? -14.060 5.302   28.755  1.00 83.81 127 A 1 
ATOM 1033 N NZ  . LYS A 1 127 ? -15.061 6.202   29.375  1.00 75.34 127 A 1 
ATOM 1034 N N   . LEU A 1 128 ? -10.138 1.049   30.280  1.00 97.93 128 A 1 
ATOM 1035 C CA  . LEU A 1 128 ? -10.357 -0.342  29.885  1.00 98.09 128 A 1 
ATOM 1036 C C   . LEU A 1 128 ? -10.220 -1.320  31.064  1.00 98.19 128 A 1 
ATOM 1037 O O   . LEU A 1 128 ? -10.406 -2.511  30.875  1.00 97.75 128 A 1 
ATOM 1038 C CB  . LEU A 1 128 ? -9.418  -0.683  28.710  1.00 98.24 128 A 1 
ATOM 1039 C CG  . LEU A 1 128 ? -9.658  0.161   27.439  1.00 98.02 128 A 1 
ATOM 1040 C CD1 . LEU A 1 128 ? -8.571  -0.111  26.408  1.00 97.32 128 A 1 
ATOM 1041 C CD2 . LEU A 1 128 ? -11.015 -0.147  26.797  1.00 97.21 128 A 1 
ATOM 1042 N N   . LYS A 1 129 ? -9.956  -0.803  32.290  1.00 98.12 129 A 1 
ATOM 1043 C CA  . LYS A 1 129 ? -9.860  -1.571  33.543  1.00 98.21 129 A 1 
ATOM 1044 C C   . LYS A 1 129 ? -8.809  -2.688  33.491  1.00 98.44 129 A 1 
ATOM 1045 O O   . LYS A 1 129 ? -9.050  -3.796  33.975  1.00 97.95 129 A 1 
ATOM 1046 C CB  . LYS A 1 129 ? -11.238 -2.098  33.971  1.00 97.93 129 A 1 
ATOM 1047 C CG  . LYS A 1 129 ? -12.307 -1.012  34.092  1.00 96.58 129 A 1 
ATOM 1048 C CD  . LYS A 1 129 ? -13.621 -1.674  34.500  1.00 93.17 129 A 1 
ATOM 1049 C CE  . LYS A 1 129 ? -14.725 -0.629  34.610  1.00 89.73 129 A 1 
ATOM 1050 N NZ  . LYS A 1 129 ? -16.006 -1.273  34.973  1.00 80.03 129 A 1 
ATOM 1051 N N   . ILE A 1 130 ? -7.645  -2.396  32.912  1.00 98.39 130 A 1 
ATOM 1052 C CA  . ILE A 1 130 ? -6.535  -3.348  32.826  1.00 98.56 130 A 1 
ATOM 1053 C C   . ILE A 1 130 ? -5.978  -3.605  34.238  1.00 98.59 130 A 1 
ATOM 1054 O O   . ILE A 1 130 ? -5.598  -2.647  34.916  1.00 98.45 130 A 1 
ATOM 1055 C CB  . ILE A 1 130 ? -5.454  -2.834  31.852  1.00 98.64 130 A 1 
ATOM 1056 C CG1 . ILE A 1 130 ? -6.024  -2.491  30.457  1.00 98.37 130 A 1 
ATOM 1057 C CG2 . ILE A 1 130 ? -4.308  -3.845  31.718  1.00 98.41 130 A 1 
ATOM 1058 C CD1 . ILE A 1 130 ? -6.770  -3.632  29.748  1.00 97.55 130 A 1 
ATOM 1059 N N   . PRO A 1 131 ? -5.915  -4.861  34.717  1.00 98.51 131 A 1 
ATOM 1060 C CA  . PRO A 1 131 ? -5.395  -5.174  36.045  1.00 98.44 131 A 1 
ATOM 1061 C C   . PRO A 1 131 ? -3.909  -4.817  36.186  1.00 98.52 131 A 1 
ATOM 1062 O O   . PRO A 1 131 ? -3.140  -4.969  35.241  1.00 98.21 131 A 1 
ATOM 1063 C CB  . PRO A 1 131 ? -5.629  -6.672  36.254  1.00 98.11 131 A 1 
ATOM 1064 C CG  . PRO A 1 131 ? -6.744  -7.014  35.266  1.00 96.95 131 A 1 
ATOM 1065 C CD  . PRO A 1 131 ? -6.468  -6.070  34.106  1.00 98.34 131 A 1 
ATOM 1066 N N   . PHE A 1 132 ? -3.483  -4.404  37.388  1.00 98.41 132 A 1 
ATOM 1067 C CA  . PHE A 1 132 ? -2.060  -4.237  37.690  1.00 98.40 132 A 1 
ATOM 1068 C C   . PHE A 1 132 ? -1.301  -5.563  37.541  1.00 98.45 132 A 1 
ATOM 1069 O O   . PHE A 1 132 ? -1.868  -6.636  37.733  1.00 97.63 132 A 1 
ATOM 1070 C CB  . PHE A 1 132 ? -1.868  -3.633  39.088  1.00 97.79 132 A 1 
ATOM 1071 C CG  . PHE A 1 132 ? -2.429  -2.233  39.301  1.00 96.35 132 A 1 
ATOM 1072 C CD1 . PHE A 1 132 ? -2.519  -1.307  38.248  1.00 92.51 132 A 1 
ATOM 1073 C CD2 . PHE A 1 132 ? -2.825  -1.843  40.597  1.00 92.08 132 A 1 
ATOM 1074 C CE1 . PHE A 1 132 ? -3.011  -0.011  38.479  1.00 89.36 132 A 1 
ATOM 1075 C CE2 . PHE A 1 132 ? -3.310  -0.546  40.830  1.00 89.59 132 A 1 
ATOM 1076 C CZ  . PHE A 1 132 ? -3.407  0.373   39.769  1.00 90.47 132 A 1 
ATOM 1077 N N   . GLY A 1 133 ? -0.018  -5.483  37.181  1.00 98.04 133 A 1 
ATOM 1078 C CA  . GLY A 1 133 ? 0.812   -6.632  36.825  1.00 98.00 133 A 1 
ATOM 1079 C C   . GLY A 1 133 ? 0.551   -7.195  35.424  1.00 98.31 133 A 1 
ATOM 1080 O O   . GLY A 1 133 ? 1.231   -8.134  35.017  1.00 97.52 133 A 1 
ATOM 1081 N N   . SER A 1 134 ? -0.412  -6.638  34.681  1.00 98.41 134 A 1 
ATOM 1082 C CA  . SER A 1 134 ? -0.694  -7.059  33.306  1.00 98.46 134 A 1 
ATOM 1083 C C   . SER A 1 134 ? 0.387   -6.613  32.330  1.00 98.60 134 A 1 
ATOM 1084 O O   . SER A 1 134 ? 0.989   -5.550  32.496  1.00 98.28 134 A 1 
ATOM 1085 C CB  . SER A 1 134 ? -2.024  -6.496  32.822  1.00 98.04 134 A 1 
ATOM 1086 O OG  . SER A 1 134 ? -3.097  -7.051  33.545  1.00 95.83 134 A 1 
ATOM 1087 N N   . LYS A 1 135 ? 0.563   -7.384  31.258  1.00 98.70 135 A 1 
ATOM 1088 C CA  . LYS A 1 135 ? 1.416   -7.023  30.123  1.00 98.76 135 A 1 
ATOM 1089 C C   . LYS A 1 135 ? 0.741   -5.964  29.248  1.00 98.83 135 A 1 
ATOM 1090 O O   . LYS A 1 135 ? -0.393  -6.158  28.799  1.00 98.72 135 A 1 
ATOM 1091 C CB  . LYS A 1 135 ? 1.745   -8.261  29.292  1.00 98.53 135 A 1 
ATOM 1092 C CG  . LYS A 1 135 ? 2.564   -9.309  30.055  1.00 96.58 135 A 1 
ATOM 1093 C CD  . LYS A 1 135 ? 2.828   -10.488 29.123  1.00 95.31 135 A 1 
ATOM 1094 C CE  . LYS A 1 135 ? 3.580   -11.624 29.801  1.00 88.85 135 A 1 
ATOM 1095 N NZ  . LYS A 1 135 ? 3.654   -12.784 28.874  1.00 83.20 135 A 1 
ATOM 1096 N N   . ILE A 1 136 ? 1.473   -4.877  28.975  1.00 98.84 136 A 1 
ATOM 1097 C CA  . ILE A 1 136 ? 1.087   -3.821  28.038  1.00 98.86 136 A 1 
ATOM 1098 C C   . ILE A 1 136 ? 2.149   -3.739  26.946  1.00 98.84 136 A 1 
ATOM 1099 O O   . ILE A 1 136 ? 3.310   -3.440  27.230  1.00 98.67 136 A 1 
ATOM 1100 C CB  . ILE A 1 136 ? 0.887   -2.464  28.750  1.00 98.84 136 A 1 
ATOM 1101 C CG1 . ILE A 1 136 ? -0.171  -2.592  29.869  1.00 98.68 136 A 1 
ATOM 1102 C CG2 . ILE A 1 136 ? 0.506   -1.386  27.718  1.00 98.71 136 A 1 
ATOM 1103 C CD1 . ILE A 1 136 ? -0.573  -1.274  30.545  1.00 98.43 136 A 1 
ATOM 1104 N N   . GLU A 1 137 ? 1.763   -3.980  25.697  1.00 98.88 137 A 1 
ATOM 1105 C CA  . GLU A 1 137 ? 2.671   -3.878  24.555  1.00 98.88 137 A 1 
ATOM 1106 C C   . GLU A 1 137 ? 2.557   -2.502  23.893  1.00 98.88 137 A 1 
ATOM 1107 O O   . GLU A 1 137 ? 1.466   -2.029  23.579  1.00 98.75 137 A 1 
ATOM 1108 C CB  . GLU A 1 137 ? 2.432   -5.032  23.575  1.00 98.79 137 A 1 
ATOM 1109 C CG  . GLU A 1 137 ? 3.534   -5.099  22.510  1.00 98.26 137 A 1 
ATOM 1110 C CD  . GLU A 1 137 ? 3.408   -6.365  21.656  1.00 98.01 137 A 1 
ATOM 1111 O OE1 . GLU A 1 137 ? 2.649   -6.331  20.670  1.00 94.46 137 A 1 
ATOM 1112 O OE2 . GLU A 1 137 ? 4.085   -7.375  21.972  1.00 95.25 137 A 1 
ATOM 1113 N N   . ILE A 1 138 ? 3.714   -1.857  23.682  1.00 98.80 138 A 1 
ATOM 1114 C CA  . ILE A 1 138 ? 3.854   -0.582  22.968  1.00 98.74 138 A 1 
ATOM 1115 C C   . ILE A 1 138 ? 4.574   -0.797  21.625  1.00 98.66 138 A 1 
ATOM 1116 O O   . ILE A 1 138 ? 5.235   -1.825  21.447  1.00 98.41 138 A 1 
ATOM 1117 C CB  . ILE A 1 138 ? 4.535   0.486   23.854  1.00 98.66 138 A 1 
ATOM 1118 C CG1 . ILE A 1 138 ? 5.991   0.117   24.211  1.00 98.39 138 A 1 
ATOM 1119 C CG2 . ILE A 1 138 ? 3.696   0.751   25.117  1.00 98.04 138 A 1 
ATOM 1120 C CD1 . ILE A 1 138 ? 6.766   1.260   24.875  1.00 97.75 138 A 1 
ATOM 1121 N N   . PRO A 1 139 ? 4.478   0.155   20.669  1.00 98.61 139 A 1 
ATOM 1122 C CA  . PRO A 1 139 ? 5.045   -0.026  19.334  1.00 98.43 139 A 1 
ATOM 1123 C C   . PRO A 1 139 ? 6.549   -0.342  19.346  1.00 98.31 139 A 1 
ATOM 1124 O O   . PRO A 1 139 ? 7.305   0.319   20.066  1.00 97.73 139 A 1 
ATOM 1125 C CB  . PRO A 1 139 ? 4.760   1.277   18.579  1.00 98.07 139 A 1 
ATOM 1126 C CG  . PRO A 1 139 ? 3.518   1.822   19.270  1.00 97.30 139 A 1 
ATOM 1127 C CD  . PRO A 1 139 ? 3.726   1.412   20.720  1.00 98.28 139 A 1 
ATOM 1128 N N   . PRO A 1 140 ? 7.031   -1.282  18.507  1.00 98.07 140 A 1 
ATOM 1129 C CA  . PRO A 1 140 ? 8.439   -1.692  18.478  1.00 97.63 140 A 1 
ATOM 1130 C C   . PRO A 1 140 ? 9.382   -0.569  18.033  1.00 97.37 140 A 1 
ATOM 1131 O O   . PRO A 1 140 ? 10.555  -0.555  18.389  1.00 96.02 140 A 1 
ATOM 1132 C CB  . PRO A 1 140 ? 8.485   -2.880  17.508  1.00 97.01 140 A 1 
ATOM 1133 C CG  . PRO A 1 140 ? 7.304   -2.627  16.573  1.00 96.19 140 A 1 
ATOM 1134 C CD  . PRO A 1 140 ? 6.270   -2.010  17.500  1.00 97.58 140 A 1 
ATOM 1135 N N   . VAL A 1 141 ? 8.860   0.423   17.309  1.00 97.19 141 A 1 
ATOM 1136 C CA  . VAL A 1 141 ? 9.588   1.624   16.869  1.00 96.61 141 A 1 
ATOM 1137 C C   . VAL A 1 141 ? 9.775   2.670   17.975  1.00 96.78 141 A 1 
ATOM 1138 O O   . VAL A 1 141 ? 10.339  3.739   17.727  1.00 95.75 141 A 1 
ATOM 1139 C CB  . VAL A 1 141 ? 8.924   2.240   15.624  1.00 95.73 141 A 1 
ATOM 1140 C CG1 . VAL A 1 141 ? 8.931   1.251   14.449  1.00 92.74 141 A 1 
ATOM 1141 C CG2 . VAL A 1 141 ? 7.475   2.684   15.891  1.00 92.84 141 A 1 
ATOM 1142 N N   . THR A 1 142 ? 9.303   2.402   19.201  1.00 97.23 142 A 1 
ATOM 1143 C CA  . THR A 1 142 ? 9.492   3.297   20.349  1.00 97.42 142 A 1 
ATOM 1144 C C   . THR A 1 142 ? 10.987  3.441   20.654  1.00 97.48 142 A 1 
ATOM 1145 O O   . THR A 1 142 ? 11.654  2.443   20.934  1.00 97.16 142 A 1 
ATOM 1146 C CB  . THR A 1 142 ? 8.751   2.789   21.594  1.00 97.53 142 A 1 
ATOM 1147 O OG1 . THR A 1 142 ? 7.375   2.689   21.321  1.00 96.70 142 A 1 
ATOM 1148 C CG2 . THR A 1 142 ? 8.881   3.747   22.782  1.00 96.50 142 A 1 
ATOM 1149 N N   . PRO A 1 143 ? 11.559  4.665   20.648  1.00 97.05 143 A 1 
ATOM 1150 C CA  . PRO A 1 143 ? 12.972  4.854   20.960  1.00 96.92 143 A 1 
ATOM 1151 C C   . PRO A 1 143 ? 13.313  4.362   22.368  1.00 97.55 143 A 1 
ATOM 1152 O O   . PRO A 1 143 ? 12.547  4.584   23.307  1.00 97.31 143 A 1 
ATOM 1153 C CB  . PRO A 1 143 ? 13.238  6.355   20.808  1.00 95.75 143 A 1 
ATOM 1154 C CG  . PRO A 1 143 ? 12.138  6.825   19.858  1.00 94.03 143 A 1 
ATOM 1155 C CD  . PRO A 1 143 ? 10.962  5.930   20.232  1.00 95.96 143 A 1 
ATOM 1156 N N   . TYR A 1 144 ? 14.497  3.774   22.539  1.00 96.87 144 A 1 
ATOM 1157 C CA  . TYR A 1 144 ? 14.921  3.192   23.820  1.00 97.16 144 A 1 
ATOM 1158 C C   . TYR A 1 144 ? 14.810  4.149   25.034  1.00 97.41 144 A 1 
ATOM 1159 O O   . TYR A 1 144 ? 14.288  3.719   26.063  1.00 97.15 144 A 1 
ATOM 1160 C CB  . TYR A 1 144 ? 16.335  2.606   23.676  1.00 96.86 144 A 1 
ATOM 1161 C CG  . TYR A 1 144 ? 16.839  1.922   24.932  1.00 94.58 144 A 1 
ATOM 1162 C CD1 . TYR A 1 144 ? 17.868  2.504   25.700  1.00 90.05 144 A 1 
ATOM 1163 C CD2 . TYR A 1 144 ? 16.264  0.704   25.342  1.00 90.09 144 A 1 
ATOM 1164 C CE1 . TYR A 1 144 ? 18.326  1.865   26.867  1.00 88.13 144 A 1 
ATOM 1165 C CE2 . TYR A 1 144 ? 16.716  0.065   26.511  1.00 86.97 144 A 1 
ATOM 1166 C CZ  . TYR A 1 144 ? 17.750  0.645   27.274  1.00 88.14 144 A 1 
ATOM 1167 O OH  . TYR A 1 144 ? 18.188  0.027   28.405  1.00 86.69 144 A 1 
ATOM 1168 N N   . PRO A 1 145 ? 15.189  5.453   24.951  1.00 97.88 145 A 1 
ATOM 1169 C CA  . PRO A 1 145 ? 14.962  6.379   26.067  1.00 97.87 145 A 1 
ATOM 1170 C C   . PRO A 1 145 ? 13.479  6.522   26.440  1.00 97.96 145 A 1 
ATOM 1171 O O   . PRO A 1 145 ? 13.134  6.512   27.617  1.00 97.61 145 A 1 
ATOM 1172 C CB  . PRO A 1 145 ? 15.564  7.716   25.623  1.00 97.54 145 A 1 
ATOM 1173 C CG  . PRO A 1 145 ? 16.617  7.312   24.589  1.00 96.09 145 A 1 
ATOM 1174 C CD  . PRO A 1 145 ? 15.954  6.121   23.902  1.00 97.55 145 A 1 
ATOM 1175 N N   . SER A 1 146 ? 12.591  6.590   25.443  1.00 97.60 146 A 1 
ATOM 1176 C CA  . SER A 1 146 ? 11.144  6.658   25.672  1.00 97.35 146 A 1 
ATOM 1177 C C   . SER A 1 146 ? 10.604  5.359   26.267  1.00 97.81 146 A 1 
ATOM 1178 O O   . SER A 1 146 ? 9.721   5.406   27.118  1.00 97.54 146 A 1 
ATOM 1179 C CB  . SER A 1 146 ? 10.398  6.966   24.374  1.00 96.59 146 A 1 
ATOM 1180 O OG  . SER A 1 146 ? 10.855  8.185   23.815  1.00 91.70 146 A 1 
ATOM 1181 N N   . PHE A 1 147 ? 11.145  4.201   25.866  1.00 97.79 147 A 1 
ATOM 1182 C CA  . PHE A 1 147 ? 10.810  2.920   26.483  1.00 98.08 147 A 1 
ATOM 1183 C C   . PHE A 1 147 ? 11.168  2.897   27.979  1.00 98.21 147 A 1 
ATOM 1184 O O   . PHE A 1 147 ? 10.348  2.487   28.796  1.00 98.11 147 A 1 
ATOM 1185 C CB  . PHE A 1 147 ? 11.505  1.782   25.719  1.00 98.11 147 A 1 
ATOM 1186 C CG  . PHE A 1 147 ? 11.420  0.449   26.433  1.00 97.89 147 A 1 
ATOM 1187 C CD1 . PHE A 1 147 ? 12.551  -0.086  27.082  1.00 96.72 147 A 1 
ATOM 1188 C CD2 . PHE A 1 147 ? 10.192  -0.234  26.502  1.00 97.25 147 A 1 
ATOM 1189 C CE1 . PHE A 1 147 ? 12.454  -1.301  27.780  1.00 96.38 147 A 1 
ATOM 1190 C CE2 . PHE A 1 147 ? 10.095  -1.446  27.202  1.00 96.46 147 A 1 
ATOM 1191 C CZ  . PHE A 1 147 ? 11.226  -1.983  27.840  1.00 96.54 147 A 1 
ATOM 1192 N N   . LEU A 1 148 ? 12.357  3.401   28.363  1.00 98.23 148 A 1 
ATOM 1193 C CA  . LEU A 1 148 ? 12.747  3.504   29.776  1.00 98.06 148 A 1 
ATOM 1194 C C   . LEU A 1 148 ? 11.797  4.407   30.572  1.00 97.95 148 A 1 
ATOM 1195 O O   . LEU A 1 148 ? 11.437  4.071   31.699  1.00 97.70 148 A 1 
ATOM 1196 C CB  . LEU A 1 148 ? 14.188  4.023   29.897  1.00 97.99 148 A 1 
ATOM 1197 C CG  . LEU A 1 148 ? 15.280  3.074   29.376  1.00 96.69 148 A 1 
ATOM 1198 C CD1 . LEU A 1 148 ? 16.643  3.754   29.542  1.00 94.98 148 A 1 
ATOM 1199 C CD2 . LEU A 1 148 ? 15.305  1.741   30.126  1.00 94.80 148 A 1 
ATOM 1200 N N   . ASP A 1 149 ? 11.340  5.516   29.969  1.00 98.16 149 A 1 
ATOM 1201 C CA  . ASP A 1 149 ? 10.334  6.381   30.583  1.00 97.85 149 A 1 
ATOM 1202 C C   . ASP A 1 149 ? 8.999   5.643   30.800  1.00 97.96 149 A 1 
ATOM 1203 O O   . ASP A 1 149 ? 8.370   5.811   31.839  1.00 97.42 149 A 1 
ATOM 1204 C CB  . ASP A 1 149 ? 10.061  7.598   29.700  1.00 97.25 149 A 1 
ATOM 1205 C CG  . ASP A 1 149 ? 11.155  8.656   29.581  1.00 95.65 149 A 1 
ATOM 1206 O OD1 . ASP A 1 149 ? 12.119  8.659   30.369  1.00 93.46 149 A 1 
ATOM 1207 O OD2 . ASP A 1 149 ? 10.912  9.556   28.728  1.00 93.04 149 A 1 
ATOM 1208 N N   . PHE A 1 150 ? 8.551   4.817   29.841  1.00 98.12 150 A 1 
ATOM 1209 C CA  . PHE A 1 150 ? 7.352   3.988   30.014  1.00 98.15 150 A 1 
ATOM 1210 C C   . PHE A 1 150 ? 7.506   3.011   31.184  1.00 98.20 150 A 1 
ATOM 1211 O O   . PHE A 1 150 ? 6.605   2.912   32.011  1.00 97.67 150 A 1 
ATOM 1212 C CB  . PHE A 1 150 ? 7.027   3.198   28.733  1.00 98.02 150 A 1 
ATOM 1213 C CG  . PHE A 1 150 ? 6.215   3.948   27.702  1.00 98.05 150 A 1 
ATOM 1214 C CD1 . PHE A 1 150 ? 4.837   4.131   27.902  1.00 97.19 150 A 1 
ATOM 1215 C CD2 . PHE A 1 150 ? 6.814   4.418   26.523  1.00 97.38 150 A 1 
ATOM 1216 C CE1 . PHE A 1 150 ? 4.068   4.793   26.931  1.00 96.74 150 A 1 
ATOM 1217 C CE2 . PHE A 1 150 ? 6.045   5.079   25.552  1.00 96.80 150 A 1 
ATOM 1218 C CZ  . PHE A 1 150 ? 4.671   5.268   25.755  1.00 96.93 150 A 1 
ATOM 1219 N N   . VAL A 1 151 ? 8.652   2.322   31.277  1.00 98.22 151 A 1 
ATOM 1220 C CA  . VAL A 1 151 ? 8.938   1.383   32.372  1.00 98.05 151 A 1 
ATOM 1221 C C   . VAL A 1 151 ? 8.977   2.103   33.725  1.00 97.86 151 A 1 
ATOM 1222 O O   . VAL A 1 151 ? 8.420   1.607   34.701  1.00 97.16 151 A 1 
ATOM 1223 C CB  . VAL A 1 151 ? 10.253  0.628   32.096  1.00 97.79 151 A 1 
ATOM 1224 C CG1 . VAL A 1 151 ? 10.676  -0.269  33.268  1.00 96.26 151 A 1 
ATOM 1225 C CG2 . VAL A 1 151 ? 10.120  -0.276  30.864  1.00 96.52 151 A 1 
ATOM 1226 N N   . GLY A 1 152 ? 9.596   3.293   33.793  1.00 98.00 152 A 1 
ATOM 1227 C CA  . GLY A 1 152 ? 9.673   4.091   35.021  1.00 97.55 152 A 1 
ATOM 1228 C C   . GLY A 1 152 ? 8.320   4.639   35.482  1.00 97.42 152 A 1 
ATOM 1229 O O   . GLY A 1 152 ? 7.973   4.523   36.657  1.00 96.40 152 A 1 
ATOM 1230 N N   . ASP A 1 153 ? 7.526   5.196   34.550  1.00 97.35 153 A 1 
ATOM 1231 C CA  . ASP A 1 153 ? 6.235   5.831   34.852  1.00 96.77 153 A 1 
ATOM 1232 C C   . ASP A 1 153 ? 5.107   4.808   35.085  1.00 97.02 153 A 1 
ATOM 1233 O O   . ASP A 1 153 ? 4.078   5.142   35.686  1.00 95.49 153 A 1 
ATOM 1234 C CB  . ASP A 1 153 ? 5.835   6.783   33.706  1.00 95.30 153 A 1 
ATOM 1235 C CG  . ASP A 1 153 ? 6.643   8.092   33.601  1.00 90.92 153 A 1 
ATOM 1236 O OD1 . ASP A 1 153 ? 7.373   8.435   34.548  1.00 88.26 153 A 1 
ATOM 1237 O OD2 . ASP A 1 153 ? 6.440   8.816   32.585  1.00 87.78 153 A 1 
ATOM 1238 N N   . MET A 1 154 ? 5.263   3.581   34.589  1.00 97.32 154 A 1 
ATOM 1239 C CA  . MET A 1 154 ? 4.239   2.533   34.607  1.00 97.38 154 A 1 
ATOM 1240 C C   . MET A 1 154 ? 4.705   1.256   35.315  1.00 97.79 154 A 1 
ATOM 1241 O O   . MET A 1 154 ? 4.424   0.152   34.857  1.00 96.80 154 A 1 
ATOM 1242 C CB  . MET A 1 154 ? 3.724   2.255   33.185  1.00 96.46 154 A 1 
ATOM 1243 C CG  . MET A 1 154 ? 3.167   3.500   32.491  1.00 92.13 154 A 1 
ATOM 1244 S SD  . MET A 1 154 ? 2.220   3.172   30.988  1.00 86.86 154 A 1 
ATOM 1245 C CE  . MET A 1 154 ? 0.794   2.300   31.696  1.00 74.23 154 A 1 
ATOM 1246 N N   . SER A 1 155 ? 5.365   1.400   36.473  1.00 97.86 155 A 1 
ATOM 1247 C CA  . SER A 1 155 ? 5.864   0.269   37.274  1.00 97.65 155 A 1 
ATOM 1248 C C   . SER A 1 155 ? 4.780   -0.711  37.750  1.00 97.86 155 A 1 
ATOM 1249 O O   . SER A 1 155 ? 5.103   -1.810  38.192  1.00 96.54 155 A 1 
ATOM 1250 C CB  . SER A 1 155 ? 6.624   0.803   38.491  1.00 96.69 155 A 1 
ATOM 1251 O OG  . SER A 1 155 ? 5.792   1.618   39.298  1.00 93.04 155 A 1 
ATOM 1252 N N   . ASP A 1 156 ? 3.505   -0.311  37.656  1.00 97.29 156 A 1 
ATOM 1253 C CA  . ASP A 1 156 ? 2.347   -1.151  37.977  1.00 97.26 156 A 1 
ATOM 1254 C C   . ASP A 1 156 ? 2.041   -2.200  36.887  1.00 97.95 156 A 1 
ATOM 1255 O O   . ASP A 1 156 ? 1.170   -3.049  37.084  1.00 96.97 156 A 1 
ATOM 1256 C CB  . ASP A 1 156 ? 1.118   -0.248  38.176  1.00 95.58 156 A 1 
ATOM 1257 C CG  . ASP A 1 156 ? 1.331   0.907   39.156  1.00 90.92 156 A 1 
ATOM 1258 O OD1 . ASP A 1 156 ? 1.771   0.643   40.291  1.00 86.45 156 A 1 
ATOM 1259 O OD2 . ASP A 1 156 ? 1.060   2.065   38.732  1.00 86.25 156 A 1 
ATOM 1260 N N   . PHE A 1 157 ? 2.724   -2.133  35.733  1.00 98.32 157 A 1 
ATOM 1261 C CA  . PHE A 1 157 ? 2.500   -2.985  34.564  1.00 98.46 157 A 1 
ATOM 1262 C C   . PHE A 1 157 ? 3.817   -3.552  34.020  1.00 98.49 157 A 1 
ATOM 1263 O O   . PHE A 1 157 ? 4.883   -2.966  34.198  1.00 97.99 157 A 1 
ATOM 1264 C CB  . PHE A 1 157 ? 1.776   -2.183  33.473  1.00 98.42 157 A 1 
ATOM 1265 C CG  . PHE A 1 157 ? 0.429   -1.620  33.882  1.00 98.54 157 A 1 
ATOM 1266 C CD1 . PHE A 1 157 ? -0.706  -2.446  33.895  1.00 98.06 157 A 1 
ATOM 1267 C CD2 . PHE A 1 157 ? 0.309   -0.268  34.252  1.00 98.21 157 A 1 
ATOM 1268 C CE1 . PHE A 1 157 ? -1.959  -1.928  34.265  1.00 97.91 157 A 1 
ATOM 1269 C CE2 . PHE A 1 157 ? -0.945  0.253   34.625  1.00 97.90 157 A 1 
ATOM 1270 C CZ  . PHE A 1 157 ? -2.080  -0.575  34.630  1.00 98.02 157 A 1 
ATOM 1271 N N   . ASP A 1 158 ? 3.737   -4.672  33.307  1.00 98.63 158 A 1 
ATOM 1272 C CA  . ASP A 1 158 ? 4.848   -5.238  32.539  1.00 98.64 158 A 1 
ATOM 1273 C C   . ASP A 1 158 ? 4.840   -4.643  31.118  1.00 98.74 158 A 1 
ATOM 1274 O O   . ASP A 1 158 ? 4.006   -5.009  30.286  1.00 98.48 158 A 1 
ATOM 1275 C CB  . ASP A 1 158 ? 4.746   -6.773  32.557  1.00 98.25 158 A 1 
ATOM 1276 C CG  . ASP A 1 158 ? 5.908   -7.472  31.845  1.00 94.95 158 A 1 
ATOM 1277 O OD1 . ASP A 1 158 ? 6.957   -6.822  31.650  1.00 91.29 158 A 1 
ATOM 1278 O OD2 . ASP A 1 158 ? 5.748   -8.679  31.536  1.00 89.84 158 A 1 
ATOM 1279 N N   . ILE A 1 159 ? 5.729   -3.667  30.860  1.00 98.71 159 A 1 
ATOM 1280 C CA  . ILE A 1 159 ? 5.799   -2.968  29.569  1.00 98.70 159 A 1 
ATOM 1281 C C   . ILE A 1 159 ? 6.652   -3.767  28.585  1.00 98.60 159 A 1 
ATOM 1282 O O   . ILE A 1 159 ? 7.847   -3.971  28.801  1.00 98.18 159 A 1 
ATOM 1283 C CB  . ILE A 1 159 ? 6.307   -1.518  29.724  1.00 98.62 159 A 1 
ATOM 1284 C CG1 . ILE A 1 159 ? 5.481   -0.690  30.737  1.00 98.10 159 A 1 
ATOM 1285 C CG2 . ILE A 1 159 ? 6.333   -0.801  28.361  1.00 98.29 159 A 1 
ATOM 1286 C CD1 . ILE A 1 159 ? 3.984   -0.572  30.425  1.00 96.35 159 A 1 
ATOM 1287 N N   . ILE A 1 160 ? 6.055   -4.152  27.460  1.00 98.40 160 A 1 
ATOM 1288 C CA  . ILE A 1 160 ? 6.687   -4.933  26.399  1.00 98.07 160 A 1 
ATOM 1289 C C   . ILE A 1 160 ? 6.914   -4.052  25.169  1.00 98.47 160 A 1 
ATOM 1290 O O   . ILE A 1 160 ? 6.004   -3.385  24.689  1.00 98.11 160 A 1 
ATOM 1291 C CB  . ILE A 1 160 ? 5.851   -6.195  26.077  1.00 95.62 160 A 1 
ATOM 1292 C CG1 . ILE A 1 160 ? 5.648   -7.049  27.350  1.00 85.12 160 A 1 
ATOM 1293 C CG2 . ILE A 1 160 ? 6.531   -7.023  24.970  1.00 81.19 160 A 1 
ATOM 1294 C CD1 . ILE A 1 160 ? 4.781   -8.289  27.122  1.00 77.28 160 A 1 
ATOM 1295 N N   . CYS A 1 161 ? 8.140   -4.093  24.626  1.00 98.51 161 A 1 
ATOM 1296 C CA  . CYS A 1 161 ? 8.517   -3.465  23.360  1.00 98.45 161 A 1 
ATOM 1297 C C   . CYS A 1 161 ? 9.464   -4.420  22.619  1.00 98.29 161 A 1 
ATOM 1298 O O   . CYS A 1 161 ? 10.594  -4.631  23.064  1.00 97.38 161 A 1 
ATOM 1299 C CB  . CYS A 1 161 ? 9.161   -2.110  23.672  1.00 98.18 161 A 1 
ATOM 1300 S SG  . CYS A 1 161 ? 9.613   -1.235  22.149  1.00 97.34 161 A 1 
ATOM 1301 N N   . ARG A 1 162 ? 8.986   -5.060  21.539  1.00 98.29 162 A 1 
ATOM 1302 C CA  . ARG A 1 162 ? 9.700   -6.150  20.840  1.00 97.98 162 A 1 
ATOM 1303 C C   . ARG A 1 162 ? 9.339   -6.208  19.353  1.00 97.87 162 A 1 
ATOM 1304 O O   . ARG A 1 162 ? 8.251   -5.793  18.967  1.00 97.27 162 A 1 
ATOM 1305 C CB  . ARG A 1 162 ? 9.413   -7.492  21.541  1.00 97.13 162 A 1 
ATOM 1306 C CG  . ARG A 1 162 ? 7.920   -7.890  21.537  1.00 96.33 162 A 1 
ATOM 1307 C CD  . ARG A 1 162 ? 7.667   -9.242  22.216  1.00 95.58 162 A 1 
ATOM 1308 N NE  . ARG A 1 162 ? 6.222   -9.539  22.215  1.00 93.92 162 A 1 
ATOM 1309 C CZ  . ARG A 1 162 ? 5.608   -10.709 22.320  1.00 93.86 162 A 1 
ATOM 1310 N NH1 . ARG A 1 162 ? 6.217   -11.839 22.543  1.00 90.51 162 A 1 
ATOM 1311 N NH2 . ARG A 1 162 ? 4.327   -10.762 22.189  1.00 90.29 162 A 1 
ATOM 1312 N N   . ASP A 1 163 ? 10.233  -6.784  18.545  1.00 97.26 163 A 1 
ATOM 1313 C CA  . ASP A 1 163 ? 10.037  -6.916  17.089  1.00 96.63 163 A 1 
ATOM 1314 C C   . ASP A 1 163 ? 8.826   -7.802  16.744  1.00 96.83 163 A 1 
ATOM 1315 O O   . ASP A 1 163 ? 7.994   -7.434  15.920  1.00 95.94 163 A 1 
ATOM 1316 C CB  . ASP A 1 163 ? 11.303  -7.496  16.441  1.00 95.27 163 A 1 
ATOM 1317 C CG  . ASP A 1 163 ? 12.529  -6.584  16.528  1.00 90.96 163 A 1 
ATOM 1318 O OD1 . ASP A 1 163 ? 12.345  -5.357  16.675  1.00 87.63 163 A 1 
ATOM 1319 O OD2 . ASP A 1 163 ? 13.652  -7.133  16.463  1.00 86.35 163 A 1 
ATOM 1320 N N   . GLN A 1 164 ? 8.693   -8.955  17.403  1.00 96.98 164 A 1 
ATOM 1321 C CA  . GLN A 1 164 ? 7.521   -9.835  17.285  1.00 96.90 164 A 1 
ATOM 1322 C C   . GLN A 1 164 ? 6.373   -9.284  18.137  1.00 97.66 164 A 1 
ATOM 1323 O O   . GLN A 1 164 ? 6.170   -9.704  19.280  1.00 97.20 164 A 1 
ATOM 1324 C CB  . GLN A 1 164 ? 7.886   -11.271 17.685  1.00 95.85 164 A 1 
ATOM 1325 C CG  . GLN A 1 164 ? 8.863   -11.918 16.698  1.00 88.71 164 A 1 
ATOM 1326 C CD  . GLN A 1 164 ? 9.217   -13.352 17.082  1.00 79.52 164 A 1 
ATOM 1327 O OE1 . GLN A 1 164 ? 8.881   -13.872 18.133  1.00 70.91 164 A 1 
ATOM 1328 N NE2 . GLN A 1 164 ? 9.942   -14.053 16.241  1.00 66.68 164 A 1 
ATOM 1329 N N   . SER A 1 165 ? 5.665   -8.300  17.599  1.00 97.88 165 A 1 
ATOM 1330 C CA  . SER A 1 165 ? 4.679   -7.457  18.276  1.00 98.22 165 A 1 
ATOM 1331 C C   . SER A 1 165 ? 3.308   -7.533  17.604  1.00 98.42 165 A 1 
ATOM 1332 O O   . SER A 1 165 ? 3.159   -8.081  16.509  1.00 98.19 165 A 1 
ATOM 1333 C CB  . SER A 1 165 ? 5.187   -6.012  18.273  1.00 97.97 165 A 1 
ATOM 1334 O OG  . SER A 1 165 ? 5.306   -5.545  16.942  1.00 96.99 165 A 1 
ATOM 1335 N N   . ALA A 1 166 ? 2.307   -6.906  18.229  1.00 98.60 166 A 1 
ATOM 1336 C CA  . ALA A 1 166 ? 0.998   -6.720  17.605  1.00 98.65 166 A 1 
ATOM 1337 C C   . ALA A 1 166 ? 1.086   -5.926  16.294  1.00 98.64 166 A 1 
ATOM 1338 O O   . ALA A 1 166 ? 0.344   -6.214  15.356  1.00 98.43 166 A 1 
ATOM 1339 C CB  . ALA A 1 166 ? 0.088   -6.005  18.598  1.00 98.56 166 A 1 
ATOM 1340 N N   . ALA A 1 167 ? 2.013   -4.958  16.207  1.00 98.47 167 A 1 
ATOM 1341 C CA  . ALA A 1 167 ? 2.239   -4.194  14.985  1.00 98.24 167 A 1 
ATOM 1342 C C   . ALA A 1 167 ? 2.787   -5.086  13.857  1.00 98.09 167 A 1 
ATOM 1343 O O   . ALA A 1 167 ? 2.270   -5.036  12.742  1.00 97.61 167 A 1 
ATOM 1344 C CB  . ALA A 1 167 ? 3.170   -3.018  15.299  1.00 97.90 167 A 1 
ATOM 1345 N N   . SER A 1 168 ? 3.770   -5.953  14.139  1.00 97.88 168 A 1 
ATOM 1346 C CA  . SER A 1 168 ? 4.262   -6.914  13.143  1.00 97.54 168 A 1 
ATOM 1347 C C   . SER A 1 168 ? 3.194   -7.945  12.775  1.00 97.65 168 A 1 
ATOM 1348 O O   . SER A 1 168 ? 3.011   -8.228  11.594  1.00 97.25 168 A 1 
ATOM 1349 C CB  . SER A 1 168 ? 5.557   -7.598  13.600  1.00 96.65 168 A 1 
ATOM 1350 O OG  . SER A 1 168 ? 5.375   -8.404  14.745  1.00 85.62 168 A 1 
ATOM 1351 N N   . HIS A 1 169 ? 2.414   -8.422  13.743  1.00 98.07 169 A 1 
ATOM 1352 C CA  . HIS A 1 169 ? 1.303   -9.333  13.476  1.00 98.34 169 A 1 
ATOM 1353 C C   . HIS A 1 169 ? 0.210   -8.688  12.607  1.00 98.32 169 A 1 
ATOM 1354 O O   . HIS A 1 169 ? -0.290  -9.312  11.674  1.00 98.14 169 A 1 
ATOM 1355 C CB  . HIS A 1 169 ? 0.720   -9.826  14.806  1.00 98.48 169 A 1 
ATOM 1356 C CG  . HIS A 1 169 ? -0.351  -10.863 14.594  1.00 98.35 169 A 1 
ATOM 1357 N ND1 . HIS A 1 169 ? -0.162  -12.100 14.019  1.00 92.21 169 A 1 
ATOM 1358 C CD2 . HIS A 1 169 ? -1.684  -10.746 14.889  1.00 93.63 169 A 1 
ATOM 1359 C CE1 . HIS A 1 169 ? -1.354  -12.711 13.971  1.00 95.00 169 A 1 
ATOM 1360 N NE2 . HIS A 1 169 ? -2.307  -11.928 14.492  1.00 95.97 169 A 1 
ATOM 1361 N N   . ALA A 1 170 ? -0.140  -7.421  12.868  1.00 98.65 170 A 1 
ATOM 1362 C CA  . ALA A 1 170 ? -1.078  -6.681  12.026  1.00 98.63 170 A 1 
ATOM 1363 C C   . ALA A 1 170 ? -0.544  -6.508  10.595  1.00 98.45 170 A 1 
ATOM 1364 O O   . ALA A 1 170 ? -1.309  -6.656  9.643   1.00 98.09 170 A 1 
ATOM 1365 C CB  . ALA A 1 170 ? -1.391  -5.333  12.686  1.00 98.62 170 A 1 
ATOM 1366 N N   . LEU A 1 171 ? 0.757   -6.251  10.430  1.00 97.99 171 A 1 
ATOM 1367 C CA  . LEU A 1 171 ? 1.397   -6.174  9.113   1.00 97.45 171 A 1 
ATOM 1368 C C   . LEU A 1 171 ? 1.352   -7.525  8.375   1.00 97.49 171 A 1 
ATOM 1369 O O   . LEU A 1 171 ? 1.033   -7.555  7.184   1.00 97.07 171 A 1 
ATOM 1370 C CB  . LEU A 1 171 ? 2.832   -5.650  9.289   1.00 96.50 171 A 1 
ATOM 1371 C CG  . LEU A 1 171 ? 3.598   -5.457  7.971   1.00 87.37 171 A 1 
ATOM 1372 C CD1 . LEU A 1 171 ? 2.943   -4.414  7.062   1.00 84.57 171 A 1 
ATOM 1373 C CD2 . LEU A 1 171 ? 5.023   -4.990  8.269   1.00 85.47 171 A 1 
ATOM 1374 N N   . ASP A 1 172 ? 1.589   -8.636  9.077   1.00 97.50 172 A 1 
ATOM 1375 C CA  . ASP A 1 172 ? 1.457   -9.986  8.513   1.00 97.34 172 A 1 
ATOM 1376 C C   . ASP A 1 172 ? 0.012   -10.273 8.069   1.00 97.71 172 A 1 
ATOM 1377 O O   . ASP A 1 172 ? -0.217  -10.750 6.958   1.00 97.48 172 A 1 
ATOM 1378 C CB  . ASP A 1 172 ? 1.909   -11.044 9.535   1.00 96.69 172 A 1 
ATOM 1379 C CG  . ASP A 1 172 ? 3.418   -11.071 9.807   1.00 93.65 172 A 1 
ATOM 1380 O OD1 . ASP A 1 172 ? 4.190   -10.617 8.933   1.00 90.68 172 A 1 
ATOM 1381 O OD2 . ASP A 1 172 ? 3.794   -11.603 10.878  1.00 89.37 172 A 1 
ATOM 1382 N N   . LEU A 1 173 ? -0.982  -9.913  8.887   1.00 98.10 173 A 1 
ATOM 1383 C CA  . LEU A 1 173 ? -2.399  -10.056 8.534   1.00 98.29 173 A 1 
ATOM 1384 C C   . LEU A 1 173 ? -2.780  -9.219  7.306   1.00 98.35 173 A 1 
ATOM 1385 O O   . LEU A 1 173 ? -3.541  -9.685  6.455   1.00 98.21 173 A 1 
ATOM 1386 C CB  . LEU A 1 173 ? -3.283  -9.655  9.727   1.00 98.40 173 A 1 
ATOM 1387 C CG  . LEU A 1 173 ? -3.280  -10.633 10.915  1.00 98.22 173 A 1 
ATOM 1388 C CD1 . LEU A 1 173 ? -4.127  -10.032 12.043  1.00 97.77 173 A 1 
ATOM 1389 C CD2 . LEU A 1 173 ? -3.865  -11.997 10.547  1.00 97.65 173 A 1 
ATOM 1390 N N   . ARG A 1 174 ? -2.225  -7.999  7.184   1.00 98.42 174 A 1 
ATOM 1391 C CA  . ARG A 1 174 ? -2.430  -7.104  6.034   1.00 98.49 174 A 1 
ATOM 1392 C C   . ARG A 1 174 ? -1.831  -7.641  4.731   1.00 98.56 174 A 1 
ATOM 1393 O O   . ARG A 1 174 ? -2.185  -7.153  3.660   1.00 98.34 174 A 1 
ATOM 1394 C CB  . ARG A 1 174 ? -1.844  -5.720  6.350   1.00 98.23 174 A 1 
ATOM 1395 C CG  . ARG A 1 174 ? -2.709  -4.904  7.325   1.00 96.58 174 A 1 
ATOM 1396 C CD  . ARG A 1 174 ? -1.944  -3.677  7.854   1.00 95.83 174 A 1 
ATOM 1397 N NE  . ARG A 1 174 ? -1.527  -2.783  6.756   1.00 92.94 174 A 1 
ATOM 1398 C CZ  . ARG A 1 174 ? -0.679  -1.775  6.821   1.00 94.77 174 A 1 
ATOM 1399 N NH1 . ARG A 1 174 ? -0.139  -1.371  7.928   1.00 86.89 174 A 1 
ATOM 1400 N NH2 . ARG A 1 174 ? -0.344  -1.143  5.743   1.00 86.91 174 A 1 
ATOM 1401 N N   . THR A 1 175 ? -0.946  -8.639  4.799   1.00 98.29 175 A 1 
ATOM 1402 C CA  . THR A 1 175 ? -0.386  -9.298  3.605   1.00 98.35 175 A 1 
ATOM 1403 C C   . THR A 1 175 ? -1.480  -9.965  2.767   1.00 98.50 175 A 1 
ATOM 1404 O O   . THR A 1 175 ? -1.405  -9.944  1.540   1.00 98.29 175 A 1 
ATOM 1405 C CB  . THR A 1 175 ? 0.668   -10.341 4.002   1.00 97.94 175 A 1 
ATOM 1406 O OG1 . THR A 1 175 ? 1.657   -9.734  4.792   1.00 93.33 175 A 1 
ATOM 1407 C CG2 . THR A 1 175 ? 1.378   -10.963 2.803   1.00 93.57 175 A 1 
ATOM 1408 N N   . ILE A 1 176 ? -2.514  -10.505 3.420   1.00 98.44 176 A 1 
ATOM 1409 C CA  . ILE A 1 176 ? -3.663  -11.140 2.765   1.00 98.48 176 A 1 
ATOM 1410 C C   . ILE A 1 176 ? -4.858  -10.190 2.823   1.00 98.49 176 A 1 
ATOM 1411 O O   . ILE A 1 176 ? -5.452  -9.981  3.884   1.00 98.17 176 A 1 
ATOM 1412 C CB  . ILE A 1 176 ? -3.986  -12.504 3.400   1.00 98.29 176 A 1 
ATOM 1413 C CG1 . ILE A 1 176 ? -2.760  -13.433 3.458   1.00 97.19 176 A 1 
ATOM 1414 C CG2 . ILE A 1 176 ? -5.139  -13.185 2.645   1.00 97.59 176 A 1 
ATOM 1415 C CD1 . ILE A 1 176 ? -2.084  -13.693 2.104   1.00 92.36 176 A 1 
ATOM 1416 N N   . LYS A 1 177 ? -5.208  -9.615  1.676   1.00 98.56 177 A 1 
ATOM 1417 C CA  . LYS A 1 177 ? -6.277  -8.628  1.538   1.00 98.58 177 A 1 
ATOM 1418 C C   . LYS A 1 177 ? -7.641  -9.301  1.585   1.00 98.44 177 A 1 
ATOM 1419 O O   . LYS A 1 177 ? -7.869  -10.322 0.938   1.00 98.10 177 A 1 
ATOM 1420 C CB  . LYS A 1 177 ? -6.085  -7.803  0.248   1.00 98.56 177 A 1 
ATOM 1421 C CG  . LYS A 1 177 ? -5.007  -6.709  0.339   1.00 98.06 177 A 1 
ATOM 1422 C CD  . LYS A 1 177 ? -3.568  -7.220  0.535   1.00 97.73 177 A 1 
ATOM 1423 C CE  . LYS A 1 177 ? -2.582  -6.056  0.573   1.00 96.48 177 A 1 
ATOM 1424 N NZ  . LYS A 1 177 ? -1.202  -6.498  0.918   1.00 95.70 177 A 1 
ATOM 1425 N N   . ASP A 1 178 ? -8.562  -8.698  2.337   1.00 97.88 178 A 1 
ATOM 1426 C CA  . ASP A 1 178 ? -9.956  -9.133  2.319   1.00 97.49 178 A 1 
ATOM 1427 C C   . ASP A 1 178 ? -10.707 -8.639  1.068   1.00 97.64 178 A 1 
ATOM 1428 O O   . ASP A 1 178 ? -10.181 -7.901  0.228   1.00 97.47 178 A 1 
ATOM 1429 C CB  . ASP A 1 178 ? -10.645 -8.802  3.654   1.00 97.00 178 A 1 
ATOM 1430 C CG  . ASP A 1 178 ? -10.871 -7.319  3.923   1.00 96.66 178 A 1 
ATOM 1431 O OD1 . ASP A 1 178 ? -11.320 -6.597  3.004   1.00 95.77 178 A 1 
ATOM 1432 O OD2 . ASP A 1 178 ? -10.675 -6.904  5.089   1.00 95.16 178 A 1 
ATOM 1433 N N   . ALA A 1 179 ? -11.959 -9.075  0.906   1.00 96.81 179 A 1 
ATOM 1434 C CA  . ALA A 1 179 ? -12.740 -8.775  -0.294  1.00 96.57 179 A 1 
ATOM 1435 C C   . ALA A 1 179 ? -12.968 -7.270  -0.523  1.00 96.73 179 A 1 
ATOM 1436 O O   . ALA A 1 179 ? -13.026 -6.827  -1.673  1.00 96.45 179 A 1 
ATOM 1437 C CB  . ALA A 1 179 ? -14.070 -9.526  -0.190  1.00 96.04 179 A 1 
ATOM 1438 N N   . GLU A 1 180 ? -13.093 -6.476  0.547   1.00 95.83 180 A 1 
ATOM 1439 C CA  . GLU A 1 180 ? -13.282 -5.026  0.429   1.00 95.45 180 A 1 
ATOM 1440 C C   . GLU A 1 180 ? -11.977 -4.323  0.045   1.00 96.53 180 A 1 
ATOM 1441 O O   . GLU A 1 180 ? -11.977 -3.459  -0.837  1.00 96.52 180 A 1 
ATOM 1442 C CB  . GLU A 1 180 ? -13.865 -4.468  1.729   1.00 93.85 180 A 1 
ATOM 1443 C CG  . GLU A 1 180 ? -14.124 -2.960  1.600   1.00 82.25 180 A 1 
ATOM 1444 C CD  . GLU A 1 180 ? -15.107 -2.413  2.628   1.00 74.71 180 A 1 
ATOM 1445 O OE1 . GLU A 1 180 ? -15.078 -1.187  2.861   1.00 65.70 180 A 1 
ATOM 1446 O OE2 . GLU A 1 180 ? -15.940 -3.198  3.133   1.00 65.43 180 A 1 
ATOM 1447 N N   . GLU A 1 181 ? -10.861 -4.738  0.632   1.00 97.28 181 A 1 
ATOM 1448 C CA  . GLU A 1 181 ? -9.531  -4.262  0.263   1.00 97.82 181 A 1 
ATOM 1449 C C   . GLU A 1 181 ? -9.244  -4.536  -1.213  1.00 98.07 181 A 1 
ATOM 1450 O O   . GLU A 1 181 ? -8.858  -3.631  -1.954  1.00 98.10 181 A 1 
ATOM 1451 C CB  . GLU A 1 181 ? -8.471  -4.937  1.139   1.00 97.96 181 A 1 
ATOM 1452 C CG  . GLU A 1 181 ? -8.644  -4.650  2.624   1.00 97.52 181 A 1 
ATOM 1453 C CD  . GLU A 1 181 ? -7.475  -5.211  3.416   1.00 97.57 181 A 1 
ATOM 1454 O OE1 . GLU A 1 181 ? -6.549  -4.409  3.687   1.00 95.65 181 A 1 
ATOM 1455 O OE2 . GLU A 1 181 ? -7.493  -6.410  3.717   1.00 96.17 181 A 1 
ATOM 1456 N N   . ILE A 1 182 ? -9.511  -5.763  -1.670  1.00 98.10 182 A 1 
ATOM 1457 C CA  . ILE A 1 182 ? -9.355  -6.152  -3.078  1.00 98.36 182 A 1 
ATOM 1458 C C   . ILE A 1 182 ? -10.239 -5.290  -3.987  1.00 98.35 182 A 1 
ATOM 1459 O O   . ILE A 1 182 ? -9.788  -4.851  -5.045  1.00 98.38 182 A 1 
ATOM 1460 C CB  . ILE A 1 182 ? -9.641  -7.663  -3.251  1.00 98.52 182 A 1 
ATOM 1461 C CG1 . ILE A 1 182 ? -8.519  -8.490  -2.580  1.00 98.27 182 A 1 
ATOM 1462 C CG2 . ILE A 1 182 ? -9.760  -8.048  -4.738  1.00 98.33 182 A 1 
ATOM 1463 C CD1 . ILE A 1 182 ? -8.838  -9.982  -2.441  1.00 96.74 182 A 1 
ATOM 1464 N N   . ALA A 1 183 ? -11.485 -5.007  -3.599  1.00 97.94 183 A 1 
ATOM 1465 C CA  . ALA A 1 183 ? -12.375 -4.151  -4.384  1.00 97.66 183 A 1 
ATOM 1466 C C   . ALA A 1 183 ? -11.832 -2.714  -4.525  1.00 97.90 183 A 1 
ATOM 1467 O O   . ALA A 1 183 ? -11.879 -2.141  -5.619  1.00 97.87 183 A 1 
ATOM 1468 C CB  . ALA A 1 183 ? -13.771 -4.170  -3.750  1.00 97.30 183 A 1 
ATOM 1469 N N   . LEU A 1 184 ? -11.279 -2.142  -3.448  1.00 97.56 184 A 1 
ATOM 1470 C CA  . LEU A 1 184 ? -10.648 -0.819  -3.470  1.00 97.71 184 A 1 
ATOM 1471 C C   . LEU A 1 184 ? -9.378  -0.805  -4.325  1.00 98.29 184 A 1 
ATOM 1472 O O   . LEU A 1 184 ? -9.226  0.090   -5.155  1.00 98.36 184 A 1 
ATOM 1473 C CB  . LEU A 1 184 ? -10.351 -0.361  -2.031  1.00 97.09 184 A 1 
ATOM 1474 C CG  . LEU A 1 184 ? -11.599 0.092   -1.250  1.00 95.31 184 A 1 
ATOM 1475 C CD1 . LEU A 1 184 ? -11.247 0.286   0.219   1.00 93.93 184 A 1 
ATOM 1476 C CD2 . LEU A 1 184 ? -12.146 1.425   -1.779  1.00 93.86 184 A 1 
ATOM 1477 N N   . ILE A 1 185 ? -8.516  -1.817  -4.187  1.00 98.25 185 A 1 
ATOM 1478 C CA  . ILE A 1 185 ? -7.279  -1.947  -4.968  1.00 98.63 185 A 1 
ATOM 1479 C C   . ILE A 1 185 ? -7.594  -2.089  -6.461  1.00 98.72 185 A 1 
ATOM 1480 O O   . ILE A 1 185 ? -7.027  -1.364  -7.275  1.00 98.75 185 A 1 
ATOM 1481 C CB  . ILE A 1 185 ? -6.427  -3.112  -4.424  1.00 98.70 185 A 1 
ATOM 1482 C CG1 . ILE A 1 185 ? -5.876  -2.753  -3.021  1.00 98.55 185 A 1 
ATOM 1483 C CG2 . ILE A 1 185 ? -5.263  -3.435  -5.376  1.00 98.56 185 A 1 
ATOM 1484 C CD1 . ILE A 1 185 ? -5.307  -3.948  -2.248  1.00 97.88 185 A 1 
ATOM 1485 N N   . ARG A 1 186 ? -8.566  -2.923  -6.846  1.00 98.75 186 A 1 
ATOM 1486 C CA  . ARG A 1 186 ? -9.019  -3.033  -8.248  1.00 98.75 186 A 1 
ATOM 1487 C C   . ARG A 1 186 ? -9.530  -1.704  -8.797  1.00 98.76 186 A 1 
ATOM 1488 O O   . ARG A 1 186 ? -9.254  -1.354  -9.943  1.00 98.72 186 A 1 
ATOM 1489 C CB  . ARG A 1 186 ? -10.129 -4.088  -8.363  1.00 98.71 186 A 1 
ATOM 1490 C CG  . ARG A 1 186 ? -9.589  -5.519  -8.256  1.00 98.23 186 A 1 
ATOM 1491 C CD  . ARG A 1 186 ? -10.750 -6.504  -8.377  1.00 98.15 186 A 1 
ATOM 1492 N NE  . ARG A 1 186 ? -10.318 -7.903  -8.305  1.00 97.55 186 A 1 
ATOM 1493 C CZ  . ARG A 1 186 ? -9.712  -8.589  -9.257  1.00 97.71 186 A 1 
ATOM 1494 N NH1 . ARG A 1 186 ? -9.353  -8.063  -10.384 1.00 94.72 186 A 1 
ATOM 1495 N NH2 . ARG A 1 186 ? -9.454  -9.852  -9.087  1.00 95.60 186 A 1 
ATOM 1496 N N   . LYS A 1 187 ? -10.266 -0.940  -7.985  1.00 98.56 187 A 1 
ATOM 1497 C CA  . LYS A 1 187 ? -10.747 0.386   -8.387  1.00 98.52 187 A 1 
ATOM 1498 C C   . LYS A 1 187 ? -9.593  1.384   -8.545  1.00 98.71 187 A 1 
ATOM 1499 O O   . LYS A 1 187 ? -9.611  2.157   -9.502  1.00 98.64 187 A 1 
ATOM 1500 C CB  . LYS A 1 187 ? -11.812 0.851   -7.385  1.00 98.17 187 A 1 
ATOM 1501 C CG  . LYS A 1 187 ? -12.508 2.143   -7.833  1.00 90.84 187 A 1 
ATOM 1502 C CD  . LYS A 1 187 ? -13.584 2.536   -6.815  1.00 89.34 187 A 1 
ATOM 1503 C CE  . LYS A 1 187 ? -14.223 3.876   -7.187  1.00 82.07 187 A 1 
ATOM 1504 N NZ  . LYS A 1 187 ? -15.154 4.336   -6.123  1.00 75.21 187 A 1 
ATOM 1505 N N   . ALA A 1 188 ? -8.603  1.354   -7.651  1.00 98.50 188 A 1 
ATOM 1506 C CA  . ALA A 1 188 ? -7.385  2.158   -7.767  1.00 98.69 188 A 1 
ATOM 1507 C C   . ALA A 1 188 ? -6.612  1.803   -9.048  1.00 98.80 188 A 1 
ATOM 1508 O O   . ALA A 1 188 ? -6.320  2.700   -9.838  1.00 98.81 188 A 1 
ATOM 1509 C CB  . ALA A 1 188 ? -6.532  1.976   -6.504  1.00 98.66 188 A 1 
ATOM 1510 N N   . ALA A 1 189 ? -6.405  0.513   -9.317  1.00 98.89 189 A 1 
ATOM 1511 C CA  . ALA A 1 189 ? -5.765  0.030   -10.541 1.00 98.92 189 A 1 
ATOM 1512 C C   . ALA A 1 189 ? -6.505  0.491   -11.807 1.00 98.94 189 A 1 
ATOM 1513 O O   . ALA A 1 189 ? -5.888  1.005   -12.736 1.00 98.91 189 A 1 
ATOM 1514 C CB  . ALA A 1 189 ? -5.674  -1.498  -10.464 1.00 98.90 189 A 1 
ATOM 1515 N N   . GLY A 1 190 ? -7.836  0.428   -11.827 1.00 98.84 190 A 1 
ATOM 1516 C CA  . GLY A 1 190 ? -8.629  0.945   -12.951 1.00 98.85 190 A 1 
ATOM 1517 C C   . GLY A 1 190 ? -8.450  2.451   -13.194 1.00 98.89 190 A 1 
ATOM 1518 O O   . GLY A 1 190 ? -8.411  2.896   -14.343 1.00 98.79 190 A 1 
ATOM 1519 N N   . ILE A 1 191 ? -8.305  3.250   -12.128 1.00 98.79 191 A 1 
ATOM 1520 C CA  . ILE A 1 191 ? -7.980  4.682   -12.254 1.00 98.82 191 A 1 
ATOM 1521 C C   . ILE A 1 191 ? -6.556  4.858   -12.790 1.00 98.85 191 A 1 
ATOM 1522 O O   . ILE A 1 191 ? -6.351  5.668   -13.695 1.00 98.80 191 A 1 
ATOM 1523 C CB  . ILE A 1 191 ? -8.194  5.424   -10.911 1.00 98.78 191 A 1 
ATOM 1524 C CG1 . ILE A 1 191 ? -9.701  5.454   -10.555 1.00 98.49 191 A 1 
ATOM 1525 C CG2 . ILE A 1 191 ? -7.646  6.867   -10.983 1.00 98.57 191 A 1 
ATOM 1526 C CD1 . ILE A 1 191 ? -9.990  5.867   -9.106  1.00 97.78 191 A 1 
ATOM 1527 N N   . THR A 1 192 ? -5.598  4.086   -12.277 1.00 98.89 192 A 1 
ATOM 1528 C CA  . THR A 1 192 ? -4.199  4.087   -12.732 1.00 98.92 192 A 1 
ATOM 1529 C C   . THR A 1 192 ? -4.106  3.773   -14.222 1.00 98.92 192 A 1 
ATOM 1530 O O   . THR A 1 192 ? -3.483  4.535   -14.966 1.00 98.88 192 A 1 
ATOM 1531 C CB  . THR A 1 192 ? -3.374  3.091   -11.910 1.00 98.89 192 A 1 
ATOM 1532 O OG1 . THR A 1 192 ? -3.506  3.442   -10.554 1.00 98.28 192 A 1 
ATOM 1533 C CG2 . THR A 1 192 ? -1.886  3.128   -12.229 1.00 98.51 192 A 1 
ATOM 1534 N N   . ASN A 1 193 ? -4.819  2.755   -14.706 1.00 98.90 193 A 1 
ATOM 1535 C CA  . ASN A 1 193 ? -4.859  2.388   -16.126 1.00 98.91 193 A 1 
ATOM 1536 C C   . ASN A 1 193 ? -5.410  3.524   -17.001 1.00 98.89 193 A 1 
ATOM 1537 O O   . ASN A 1 193 ? -4.821  3.877   -18.027 1.00 98.79 193 A 1 
ATOM 1538 C CB  . ASN A 1 193 ? -5.685  1.098   -16.275 1.00 98.90 193 A 1 
ATOM 1539 C CG  . ASN A 1 193 ? -5.012  -0.100  -15.629 1.00 98.87 193 A 1 
ATOM 1540 O OD1 . ASN A 1 193 ? -3.850  -0.058  -15.247 1.00 97.26 193 A 1 
ATOM 1541 N ND2 . ASN A 1 193 ? -5.705  -1.201  -15.499 1.00 97.35 193 A 1 
ATOM 1542 N N   . ALA A 1 194 ? -6.471  4.187   -16.556 1.00 98.90 194 A 1 
ATOM 1543 C CA  . ALA A 1 194 ? -6.993  5.357   -17.264 1.00 98.87 194 A 1 
ATOM 1544 C C   . ALA A 1 194 ? -5.992  6.530   -17.304 1.00 98.87 194 A 1 
ATOM 1545 O O   . ALA A 1 194 ? -5.968  7.292   -18.277 1.00 98.74 194 A 1 
ATOM 1546 C CB  . ALA A 1 194 ? -8.316  5.771   -16.605 1.00 98.83 194 A 1 
ATOM 1547 N N   . LEU A 1 195 ? -5.172  6.702   -16.257 1.00 98.89 195 A 1 
ATOM 1548 C CA  . LEU A 1 195 ? -4.094  7.695   -16.243 1.00 98.89 195 A 1 
ATOM 1549 C C   . LEU A 1 195 ? -2.962  7.312   -17.197 1.00 98.90 195 A 1 
ATOM 1550 O O   . LEU A 1 195 ? -2.492  8.188   -17.922 1.00 98.80 195 A 1 
ATOM 1551 C CB  . LEU A 1 195 ? -3.558  7.908   -14.817 1.00 98.82 195 A 1 
ATOM 1552 C CG  . LEU A 1 195 ? -4.548  8.577   -13.848 1.00 98.07 195 A 1 
ATOM 1553 C CD1 . LEU A 1 195 ? -3.921  8.681   -12.459 1.00 96.66 195 A 1 
ATOM 1554 C CD2 . LEU A 1 195 ? -4.931  9.986   -14.299 1.00 96.35 195 A 1 
ATOM 1555 N N   . ILE A 1 196 ? -2.572  6.032   -17.256 1.00 98.91 196 A 1 
ATOM 1556 C CA  . ILE A 1 196 ? -1.553  5.516   -18.186 1.00 98.91 196 A 1 
ATOM 1557 C C   . ILE A 1 196 ? -1.916  5.862   -19.635 1.00 98.89 196 A 1 
ATOM 1558 O O   . ILE A 1 196 ? -1.109  6.454   -20.358 1.00 98.80 196 A 1 
ATOM 1559 C CB  . ILE A 1 196 ? -1.365  3.989   -17.980 1.00 98.90 196 A 1 
ATOM 1560 C CG1 . ILE A 1 196 ? -0.675  3.717   -16.623 1.00 98.76 196 A 1 
ATOM 1561 C CG2 . ILE A 1 196 ? -0.544  3.362   -19.119 1.00 98.73 196 A 1 
ATOM 1562 C CD1 . ILE A 1 196 ? -0.732  2.253   -16.177 1.00 98.41 196 A 1 
ATOM 1563 N N   . ASP A 1 197 ? -3.152  5.593   -20.046 1.00 98.86 197 A 1 
ATOM 1564 C CA  . ASP A 1 197 ? -3.615  5.891   -21.407 1.00 98.82 197 A 1 
ATOM 1565 C C   . ASP A 1 197 ? -3.613  7.395   -21.717 1.00 98.81 197 A 1 
ATOM 1566 O O   . ASP A 1 197 ? -3.237  7.835   -22.813 1.00 98.63 197 A 1 
ATOM 1567 C CB  . ASP A 1 197 ? -5.033  5.345   -21.594 1.00 98.73 197 A 1 
ATOM 1568 C CG  . ASP A 1 197 ? -5.094  3.823   -21.700 1.00 98.39 197 A 1 
ATOM 1569 O OD1 . ASP A 1 197 ? -4.040  3.207   -22.004 1.00 97.15 197 A 1 
ATOM 1570 O OD2 . ASP A 1 197 ? -6.229  3.318   -21.575 1.00 96.93 197 A 1 
ATOM 1571 N N   . LEU A 1 198 ? -4.011  8.216   -20.745 1.00 98.86 198 A 1 
ATOM 1572 C CA  . LEU A 1 198 ? -3.992  9.671   -20.899 1.00 98.85 198 A 1 
ATOM 1573 C C   . LEU A 1 198 ? -2.566  10.230  -20.942 1.00 98.88 198 A 1 
ATOM 1574 O O   . LEU A 1 198 ? -2.315  11.164  -21.707 1.00 98.79 198 A 1 
ATOM 1575 C CB  . LEU A 1 198 ? -4.790  10.320  -19.764 1.00 98.80 198 A 1 
ATOM 1576 C CG  . LEU A 1 198 ? -6.312  10.134  -19.876 1.00 98.08 198 A 1 
ATOM 1577 C CD1 . LEU A 1 198 ? -6.957  10.676  -18.605 1.00 96.96 198 A 1 
ATOM 1578 C CD2 . LEU A 1 198 ? -6.906  10.901  -21.062 1.00 97.21 198 A 1 
ATOM 1579 N N   . LEU A 1 199 ? -1.650  9.673   -20.151 1.00 98.86 199 A 1 
ATOM 1580 C CA  . LEU A 1 199 ? -0.231  10.031  -20.166 1.00 98.83 199 A 1 
ATOM 1581 C C   . LEU A 1 199 ? 0.376   9.731   -21.530 1.00 98.83 199 A 1 
ATOM 1582 O O   . LEU A 1 199 ? 0.924   10.641  -22.151 1.00 98.75 199 A 1 
ATOM 1583 C CB  . LEU A 1 199 ? 0.511   9.264   -19.061 1.00 98.80 199 A 1 
ATOM 1584 C CG  . LEU A 1 199 ? 0.252   9.815   -17.650 1.00 98.57 199 A 1 
ATOM 1585 C CD1 . LEU A 1 199 ? 0.652   8.771   -16.617 1.00 98.17 199 A 1 
ATOM 1586 C CD2 . LEU A 1 199 ? 1.058   11.096  -17.408 1.00 98.31 199 A 1 
ATOM 1587 N N   . GLU A 1 200 ? 0.194   8.514   -22.051 1.00 98.83 200 A 1 
ATOM 1588 C CA  . GLU A 1 200 ? 0.670   8.151   -23.389 1.00 98.82 200 A 1 
ATOM 1589 C C   . GLU A 1 200 ? 0.116   9.101   -24.457 1.00 98.81 200 A 1 
ATOM 1590 O O   . GLU A 1 200 ? 0.867   9.689   -25.247 1.00 98.69 200 A 1 
ATOM 1591 C CB  . GLU A 1 200 ? 0.306   6.689   -23.699 1.00 98.75 200 A 1 
ATOM 1592 C CG  . GLU A 1 200 ? 0.757   6.332   -25.124 1.00 98.48 200 A 1 
ATOM 1593 C CD  . GLU A 1 200 ? 0.644   4.861   -25.507 1.00 98.41 200 A 1 
ATOM 1594 O OE1 . GLU A 1 200 ? 0.966   4.591   -26.695 1.00 96.81 200 A 1 
ATOM 1595 O OE2 . GLU A 1 200 ? 0.309   4.013   -24.666 1.00 97.30 200 A 1 
ATOM 1596 N N   . LYS A 1 201 ? -1.199  9.331   -24.459 1.00 98.83 201 A 1 
ATOM 1597 C CA  . LYS A 1 201 ? -1.852  10.252  -25.403 1.00 98.83 201 A 1 
ATOM 1598 C C   . LYS A 1 201 ? -1.289  11.671  -25.320 1.00 98.85 201 A 1 
ATOM 1599 O O   . LYS A 1 201 ? -1.087  12.322  -26.350 1.00 98.72 201 A 1 
ATOM 1600 C CB  . LYS A 1 201 ? -3.357  10.229  -25.121 1.00 98.67 201 A 1 
ATOM 1601 C CG  . LYS A 1 201 ? -4.149  11.150  -26.057 1.00 92.35 201 A 1 
ATOM 1602 C CD  . LYS A 1 201 ? -5.633  11.054  -25.720 1.00 90.38 201 A 1 
ATOM 1603 C CE  . LYS A 1 201 ? -6.455  11.968  -26.624 1.00 79.89 201 A 1 
ATOM 1604 N NZ  . LYS A 1 201 ? -7.902  11.793  -26.351 1.00 72.58 201 A 1 
ATOM 1605 N N   . ASN A 1 202 ? -1.062  12.177  -24.114 1.00 98.81 202 A 1 
ATOM 1606 C CA  . ASN A 1 202 ? -0.583  13.542  -23.909 1.00 98.82 202 A 1 
ATOM 1607 C C   . ASN A 1 202 ? 0.904   13.701  -24.244 1.00 98.84 202 A 1 
ATOM 1608 O O   . ASN A 1 202 ? 1.278   14.741  -24.791 1.00 98.65 202 A 1 
ATOM 1609 C CB  . ASN A 1 202 ? -0.908  13.971  -22.471 1.00 98.79 202 A 1 
ATOM 1610 C CG  . ASN A 1 202 ? -2.370  14.303  -22.259 1.00 98.54 202 A 1 
ATOM 1611 O OD1 . ASN A 1 202 ? -3.117  14.652  -23.166 1.00 93.48 202 A 1 
ATOM 1612 N ND2 . ASN A 1 202 ? -2.822  14.265  -21.029 1.00 93.48 202 A 1 
ATOM 1613 N N   . VAL A 1 203 ? 1.726   12.674  -23.996 1.00 98.82 203 A 1 
ATOM 1614 C CA  . VAL A 1 203 ? 3.126   12.645  -24.449 1.00 98.80 203 A 1 
ATOM 1615 C C   . VAL A 1 203 ? 3.188   12.607  -25.978 1.00 98.75 203 A 1 
ATOM 1616 O O   . VAL A 1 203 ? 3.835   13.464  -26.585 1.00 98.54 203 A 1 
ATOM 1617 C CB  . VAL A 1 203 ? 3.883   11.466  -23.807 1.00 98.74 203 A 1 
ATOM 1618 C CG1 . VAL A 1 203 ? 5.275   11.285  -24.417 1.00 98.40 203 A 1 
ATOM 1619 C CG2 . VAL A 1 203 ? 4.069   11.703  -22.302 1.00 98.36 203 A 1 
ATOM 1620 N N   . ARG A 1 204 ? 2.443   11.706  -26.624 1.00 98.62 204 A 1 
ATOM 1621 C CA  . ARG A 1 204 ? 2.403   11.607  -28.100 1.00 98.50 204 A 1 
ATOM 1622 C C   . ARG A 1 204 ? 1.914   12.890  -28.771 1.00 98.52 204 A 1 
ATOM 1623 O O   . ARG A 1 204 ? 2.433   13.276  -29.814 1.00 98.17 204 A 1 
ATOM 1624 C CB  . ARG A 1 204 ? 1.496   10.447  -28.533 1.00 98.23 204 A 1 
ATOM 1625 C CG  . ARG A 1 204 ? 2.106   9.076   -28.245 1.00 96.77 204 A 1 
ATOM 1626 C CD  . ARG A 1 204 ? 1.198   7.975   -28.793 1.00 97.00 204 A 1 
ATOM 1627 N NE  . ARG A 1 204 ? 1.688   6.634   -28.451 1.00 96.77 204 A 1 
ATOM 1628 C CZ  . ARG A 1 204 ? 2.738   6.002   -28.941 1.00 97.35 204 A 1 
ATOM 1629 N NH1 . ARG A 1 204 ? 3.496   6.490   -29.876 1.00 93.37 204 A 1 
ATOM 1630 N NH2 . ARG A 1 204 ? 3.042   4.841   -28.457 1.00 94.10 204 A 1 
ATOM 1631 N N   . SER A 1 205 ? 0.928   13.562  -28.182 1.00 98.60 205 A 1 
ATOM 1632 C CA  . SER A 1 205 ? 0.403   14.830  -28.716 1.00 98.59 205 A 1 
ATOM 1633 C C   . SER A 1 205 ? 1.246   16.058  -28.357 1.00 98.59 205 A 1 
ATOM 1634 O O   . SER A 1 205 ? 0.893   17.170  -28.751 1.00 97.96 205 A 1 
ATOM 1635 C CB  . SER A 1 205 ? -1.062  15.027  -28.312 1.00 98.38 205 A 1 
ATOM 1636 O OG  . SER A 1 205 ? -1.215  15.090  -26.908 1.00 96.67 205 A 1 
ATOM 1637 N N   . GLY A 1 206 ? 2.334   15.892  -27.601 1.00 98.42 206 A 1 
ATOM 1638 C CA  . GLY A 1 206 ? 3.202   16.990  -27.175 1.00 98.30 206 A 1 
ATOM 1639 C C   . GLY A 1 206 ? 2.563   17.942  -26.158 1.00 98.49 206 A 1 
ATOM 1640 O O   . GLY A 1 206 ? 2.996   19.093  -26.044 1.00 97.79 206 A 1 
ATOM 1641 N N   . LYS A 1 207 ? 1.517   17.504  -25.448 1.00 98.60 207 A 1 
ATOM 1642 C CA  . LYS A 1 207 ? 0.923   18.241  -24.317 1.00 98.63 207 A 1 
ATOM 1643 C C   . LYS A 1 207 ? 1.763   18.112  -23.049 1.00 98.72 207 A 1 
ATOM 1644 O O   . LYS A 1 207 ? 1.859   19.084  -22.318 1.00 98.36 207 A 1 
ATOM 1645 C CB  . LYS A 1 207 ? -0.498  17.753  -24.030 1.00 98.42 207 A 1 
ATOM 1646 C CG  . LYS A 1 207 ? -1.493  18.167  -25.116 1.00 95.39 207 A 1 
ATOM 1647 C CD  . LYS A 1 207 ? -2.882  17.670  -24.706 1.00 91.39 207 A 1 
ATOM 1648 C CE  . LYS A 1 207 ? -3.922  18.076  -25.744 1.00 85.26 207 A 1 
ATOM 1649 N NZ  . LYS A 1 207 ? -5.263  17.628  -25.310 1.00 75.08 207 A 1 
ATOM 1650 N N   . ILE A 1 208 ? 2.358   16.934  -22.816 1.00 98.74 208 A 1 
ATOM 1651 C CA  . ILE A 1 208 ? 3.383   16.718  -21.793 1.00 98.75 208 A 1 
ATOM 1652 C C   . ILE A 1 208 ? 4.738   16.837  -22.483 1.00 98.70 208 A 1 
ATOM 1653 O O   . ILE A 1 208 ? 5.015   16.084  -23.421 1.00 98.44 208 A 1 
ATOM 1654 C CB  . ILE A 1 208 ? 3.181   15.346  -21.103 1.00 98.72 208 A 1 
ATOM 1655 C CG1 . ILE A 1 208 ? 1.915   15.392  -20.220 1.00 98.48 208 A 1 
ATOM 1656 C CG2 . ILE A 1 208 ? 4.414   14.955  -20.269 1.00 98.46 208 A 1 
ATOM 1657 C CD1 . ILE A 1 208 ? 1.476   14.023  -19.687 1.00 98.08 208 A 1 
ATOM 1658 N N   . LYS A 1 209 ? 5.549   17.800  -22.051 1.00 98.68 209 A 1 
ATOM 1659 C CA  . LYS A 1 209 ? 6.876   18.100  -22.612 1.00 98.62 209 A 1 
ATOM 1660 C C   . LYS A 1 209 ? 7.996   18.032  -21.580 1.00 98.72 209 A 1 
ATOM 1661 O O   . LYS A 1 209 ? 9.151   17.849  -21.956 1.00 98.35 209 A 1 
ATOM 1662 C CB  . LYS A 1 209 ? 6.876   19.500  -23.238 1.00 98.28 209 A 1 
ATOM 1663 C CG  . LYS A 1 209 ? 5.907   19.615  -24.412 1.00 96.81 209 A 1 
ATOM 1664 C CD  . LYS A 1 209 ? 5.997   21.015  -25.013 1.00 93.48 209 A 1 
ATOM 1665 C CE  . LYS A 1 209 ? 5.012   21.109  -26.169 1.00 87.58 209 A 1 
ATOM 1666 N NZ  . LYS A 1 209 ? 5.042   22.447  -26.792 1.00 76.73 209 A 1 
ATOM 1667 N N   . THR A 1 210 ? 7.660   18.211  -20.309 1.00 98.75 210 A 1 
ATOM 1668 C CA  . THR A 1 210 ? 8.610   18.243  -19.195 1.00 98.82 210 A 1 
ATOM 1669 C C   . THR A 1 210 ? 8.247   17.195  -18.146 1.00 98.87 210 A 1 
ATOM 1670 O O   . THR A 1 210 ? 7.115   16.708  -18.090 1.00 98.82 210 A 1 
ATOM 1671 C CB  . THR A 1 210 ? 8.688   19.641  -18.563 1.00 98.75 210 A 1 
ATOM 1672 O OG1 . THR A 1 210 ? 7.472   19.984  -17.948 1.00 98.03 210 A 1 
ATOM 1673 C CG2 . THR A 1 210 ? 9.019   20.736  -19.575 1.00 97.46 210 A 1 
ATOM 1674 N N   . GLU A 1 211 ? 9.215   16.856  -17.293 1.00 98.85 211 A 1 
ATOM 1675 C CA  . GLU A 1 211 ? 8.989   15.991  -16.130 1.00 98.89 211 A 1 
ATOM 1676 C C   . GLU A 1 211 ? 7.891   16.563  -15.213 1.00 98.91 211 A 1 
ATOM 1677 O O   . GLU A 1 211 ? 6.996   15.839  -14.774 1.00 98.85 211 A 1 
ATOM 1678 C CB  . GLU A 1 211 ? 10.302  15.868  -15.348 1.00 98.86 211 A 1 
ATOM 1679 C CG  . GLU A 1 211 ? 11.447  15.200  -16.133 1.00 98.78 211 A 1 
ATOM 1680 C CD  . GLU A 1 211 ? 12.789  15.282  -15.393 1.00 98.82 211 A 1 
ATOM 1681 O OE1 . GLU A 1 211 ? 13.786  14.691  -15.865 1.00 98.19 211 A 1 
ATOM 1682 O OE2 . GLU A 1 211 ? 12.878  15.952  -14.334 1.00 98.43 211 A 1 
ATOM 1683 N N   . ALA A 1 212 ? 7.905   17.875  -14.985 1.00 98.86 212 A 1 
ATOM 1684 C CA  . ALA A 1 212 ? 6.896   18.571  -14.192 1.00 98.84 212 A 1 
ATOM 1685 C C   . ALA A 1 212 ? 5.489   18.472  -14.804 1.00 98.86 212 A 1 
ATOM 1686 O O   . ALA A 1 212 ? 4.524   18.275  -14.071 1.00 98.77 212 A 1 
ATOM 1687 C CB  . ALA A 1 212 ? 7.326   20.034  -14.029 1.00 98.68 212 A 1 
ATOM 1688 N N   . ASP A 1 213 ? 5.358   18.565  -16.128 1.00 98.83 213 A 1 
ATOM 1689 C CA  . ASP A 1 213 ? 4.058   18.395  -16.790 1.00 98.81 213 A 1 
ATOM 1690 C C   . ASP A 1 213 ? 3.466   17.007  -16.496 1.00 98.84 213 A 1 
ATOM 1691 O O   . ASP A 1 213 ? 2.268   16.894  -16.242 1.00 98.75 213 A 1 
ATOM 1692 C CB  . ASP A 1 213 ? 4.167   18.549  -18.319 1.00 98.74 213 A 1 
ATOM 1693 C CG  . ASP A 1 213 ? 4.590   19.925  -18.824 1.00 98.55 213 A 1 
ATOM 1694 O OD1 . ASP A 1 213 ? 4.176   20.946  -18.236 1.00 97.50 213 A 1 
ATOM 1695 O OD2 . ASP A 1 213 ? 5.325   19.943  -19.843 1.00 97.64 213 A 1 
ATOM 1696 N N   . ALA A 1 214 ? 4.297   15.952  -16.528 1.00 98.86 214 A 1 
ATOM 1697 C CA  . ALA A 1 214 ? 3.863   14.588  -16.241 1.00 98.86 214 A 1 
ATOM 1698 C C   . ALA A 1 214 ? 3.439   14.423  -14.773 1.00 98.87 214 A 1 
ATOM 1699 O O   . ALA A 1 214 ? 2.324   13.969  -14.509 1.00 98.80 214 A 1 
ATOM 1700 C CB  . ALA A 1 214 ? 4.986   13.615  -16.636 1.00 98.81 214 A 1 
ATOM 1701 N N   . ALA A 1 215 ? 4.281   14.854  -13.826 1.00 98.88 215 A 1 
ATOM 1702 C CA  . ALA A 1 215 ? 4.006   14.734  -12.393 1.00 98.87 215 A 1 
ATOM 1703 C C   . ALA A 1 215 ? 2.739   15.505  -11.976 1.00 98.85 215 A 1 
ATOM 1704 O O   . ALA A 1 215 ? 1.843   14.956  -11.334 1.00 98.73 215 A 1 
ATOM 1705 C CB  . ALA A 1 215 ? 5.250   15.216  -11.632 1.00 98.81 215 A 1 
ATOM 1706 N N   . MET A 1 216 ? 2.612   16.761  -12.408 1.00 98.83 216 A 1 
ATOM 1707 C CA  . MET A 1 216 ? 1.454   17.601  -12.079 1.00 98.77 216 A 1 
ATOM 1708 C C   . MET A 1 216 ? 0.167   17.119  -12.756 1.00 98.80 216 A 1 
ATOM 1709 O O   . MET A 1 216 ? -0.919  17.269  -12.193 1.00 98.58 216 A 1 
ATOM 1710 C CB  . MET A 1 216 ? 1.741   19.058  -12.471 1.00 98.53 216 A 1 
ATOM 1711 C CG  . MET A 1 216 ? 2.853   19.699  -11.627 1.00 95.95 216 A 1 
ATOM 1712 S SD  . MET A 1 216 ? 2.589   19.690  -9.822  1.00 89.65 216 A 1 
ATOM 1713 C CE  . MET A 1 216 ? 1.050   20.623  -9.678  1.00 76.81 216 A 1 
ATOM 1714 N N   . PHE A 1 217 ? 0.269   16.525  -13.948 1.00 98.83 217 A 1 
ATOM 1715 C CA  . PHE A 1 217 ? -0.875  15.910  -14.613 1.00 98.84 217 A 1 
ATOM 1716 C C   . PHE A 1 217 ? -1.438  14.749  -13.786 1.00 98.85 217 A 1 
ATOM 1717 O O   . PHE A 1 217 ? -2.648  14.694  -13.576 1.00 98.76 217 A 1 
ATOM 1718 C CB  . PHE A 1 217 ? -0.474  15.466  -16.024 1.00 98.81 217 A 1 
ATOM 1719 C CG  . PHE A 1 217 ? -1.583  14.748  -16.760 1.00 98.74 217 A 1 
ATOM 1720 C CD1 . PHE A 1 217 ? -1.656  13.345  -16.726 1.00 98.33 217 A 1 
ATOM 1721 C CD2 . PHE A 1 217 ? -2.577  15.487  -17.425 1.00 98.42 217 A 1 
ATOM 1722 C CE1 . PHE A 1 217 ? -2.727  12.683  -17.345 1.00 98.09 217 A 1 
ATOM 1723 C CE2 . PHE A 1 217 ? -3.648  14.827  -18.044 1.00 98.03 217 A 1 
ATOM 1724 C CZ  . PHE A 1 217 ? -3.726  13.424  -17.998 1.00 98.10 217 A 1 
ATOM 1725 N N   . ILE A 1 218 ? -0.581  13.858  -13.281 1.00 98.86 218 A 1 
ATOM 1726 C CA  . ILE A 1 218 ? -0.983  12.705  -12.461 1.00 98.86 218 A 1 
ATOM 1727 C C   . ILE A 1 218 ? -1.666  13.170  -11.173 1.00 98.82 218 A 1 
ATOM 1728 O O   . ILE A 1 218 ? -2.788  12.740  -10.892 1.00 98.68 218 A 1 
ATOM 1729 C CB  . ILE A 1 218 ? 0.240   11.808  -12.170 1.00 98.83 218 A 1 
ATOM 1730 C CG1 . ILE A 1 218 ? 0.744   11.152  -13.473 1.00 98.57 218 A 1 
ATOM 1731 C CG2 . ILE A 1 218 ? -0.102  10.714  -11.145 1.00 98.53 218 A 1 
ATOM 1732 C CD1 . ILE A 1 218 ? 2.189   10.668  -13.364 1.00 97.83 218 A 1 
ATOM 1733 N N   . GLU A 1 219 ? -1.052  14.097  -10.438 1.00 98.73 219 A 1 
ATOM 1734 C CA  . GLU A 1 219 ? -1.587  14.624  -9.178  1.00 98.60 219 A 1 
ATOM 1735 C C   . GLU A 1 219 ? -2.981  15.247  -9.362  1.00 98.60 219 A 1 
ATOM 1736 O O   . GLU A 1 219 ? -3.911  14.992  -8.589  1.00 98.24 219 A 1 
ATOM 1737 C CB  . GLU A 1 219 ? -0.585  15.651  -8.614  1.00 98.26 219 A 1 
ATOM 1738 C CG  . GLU A 1 219 ? -0.992  16.284  -7.266  1.00 93.26 219 A 1 
ATOM 1739 C CD  . GLU A 1 219 ? -1.162  15.282  -6.110  1.00 93.74 219 A 1 
ATOM 1740 O OE1 . GLU A 1 219 ? -1.833  15.656  -5.116  1.00 84.76 219 A 1 
ATOM 1741 O OE2 . GLU A 1 219 ? -0.672  14.145  -6.210  1.00 87.53 219 A 1 
ATOM 1742 N N   . LEU A 1 220 ? -3.167  16.037  -10.410 1.00 98.72 220 A 1 
ATOM 1743 C CA  . LEU A 1 220 ? -4.452  16.687  -10.675 1.00 98.67 220 A 1 
ATOM 1744 C C   . LEU A 1 220 ? -5.527  15.689  -11.137 1.00 98.68 220 A 1 
ATOM 1745 O O   . LEU A 1 220 ? -6.678  15.748  -10.694 1.00 98.39 220 A 1 
ATOM 1746 C CB  . LEU A 1 220 ? -4.222  17.803  -11.712 1.00 98.43 220 A 1 
ATOM 1747 C CG  . LEU A 1 220 ? -5.493  18.588  -12.081 1.00 94.94 220 A 1 
ATOM 1748 C CD1 . LEU A 1 220 ? -6.092  19.330  -10.883 1.00 91.04 220 A 1 
ATOM 1749 C CD2 . LEU A 1 220 ? -5.169  19.609  -13.165 1.00 91.29 220 A 1 
ATOM 1750 N N   . GLU A 1 221 ? -5.185  14.803  -12.070 1.00 98.74 221 A 1 
ATOM 1751 C CA  . GLU A 1 221 ? -6.147  13.880  -12.676 1.00 98.68 221 A 1 
ATOM 1752 C C   . GLU A 1 221 ? -6.534  12.725  -11.747 1.00 98.65 221 A 1 
ATOM 1753 O O   . GLU A 1 221 ? -7.664  12.239  -11.858 1.00 98.25 221 A 1 
ATOM 1754 C CB  . GLU A 1 221 ? -5.609  13.353  -14.013 1.00 98.52 221 A 1 
ATOM 1755 C CG  . GLU A 1 221 ? -5.631  14.398  -15.143 1.00 95.06 221 A 1 
ATOM 1756 C CD  . GLU A 1 221 ? -7.053  14.871  -15.491 1.00 96.58 221 A 1 
ATOM 1757 O OE1 . GLU A 1 221 ? -7.268  16.098  -15.613 1.00 91.03 221 A 1 
ATOM 1758 O OE2 . GLU A 1 221 ? -7.970  14.029  -15.606 1.00 91.94 221 A 1 
ATOM 1759 N N   . SER A 1 222 ? -5.662  12.305  -10.816 1.00 98.71 222 A 1 
ATOM 1760 C CA  . SER A 1 222 ? -6.009  11.334  -9.766  1.00 98.64 222 A 1 
ATOM 1761 C C   . SER A 1 222 ? -7.093  11.899  -8.841  1.00 98.61 222 A 1 
ATOM 1762 O O   . SER A 1 222 ? -8.157  11.287  -8.682  1.00 98.27 222 A 1 
ATOM 1763 C CB  . SER A 1 222 ? -4.753  10.925  -8.974  1.00 98.32 222 A 1 
ATOM 1764 O OG  . SER A 1 222 ? -4.232  12.031  -8.271  1.00 95.25 222 A 1 
ATOM 1765 N N   . ARG A 1 223 ? -6.917  13.138  -8.349  1.00 98.59 223 A 1 
ATOM 1766 C CA  . ARG A 1 223 ? -7.893  13.818  -7.480  1.00 98.47 223 A 1 
ATOM 1767 C C   . ARG A 1 223 ? -9.234  14.049  -8.167  1.00 98.48 223 A 1 
ATOM 1768 O O   . ARG A 1 223 ? -10.277 13.829  -7.550  1.00 98.03 223 A 1 
ATOM 1769 C CB  . ARG A 1 223 ? -7.317  15.147  -6.985  1.00 98.04 223 A 1 
ATOM 1770 C CG  . ARG A 1 223 ? -6.176  14.911  -6.000  1.00 96.43 223 A 1 
ATOM 1771 C CD  . ARG A 1 223 ? -5.635  16.251  -5.494  1.00 95.93 223 A 1 
ATOM 1772 N NE  . ARG A 1 223 ? -4.483  16.037  -4.619  1.00 94.71 223 A 1 
ATOM 1773 C CZ  . ARG A 1 223 ? -4.471  15.683  -3.350  1.00 95.31 223 A 1 
ATOM 1774 N NH1 . ARG A 1 223 ? -5.550  15.559  -2.634  1.00 89.03 223 A 1 
ATOM 1775 N NH2 . ARG A 1 223 ? -3.328  15.433  -2.795  1.00 90.65 223 A 1 
ATOM 1776 N N   . LYS A 1 224 ? -9.243  14.419  -9.443  1.00 98.24 224 A 1 
ATOM 1777 C CA  . LYS A 1 224 ? -10.495 14.541  -10.224 1.00 98.00 224 A 1 
ATOM 1778 C C   . LYS A 1 224 ? -11.284 13.230  -10.309 1.00 97.90 224 A 1 
ATOM 1779 O O   . LYS A 1 224 ? -12.492 13.271  -10.533 1.00 97.38 224 A 1 
ATOM 1780 C CB  . LYS A 1 224 ? -10.179 15.014  -11.645 1.00 98.01 224 A 1 
ATOM 1781 C CG  . LYS A 1 224 ? -9.853  16.508  -11.729 1.00 96.75 224 A 1 
ATOM 1782 C CD  . LYS A 1 224 ? -9.442  16.789  -13.174 1.00 94.95 224 A 1 
ATOM 1783 C CE  . LYS A 1 224 ? -9.005  18.229  -13.392 1.00 91.83 224 A 1 
ATOM 1784 N NZ  . LYS A 1 224 ? -8.397  18.341  -14.739 1.00 86.47 224 A 1 
ATOM 1785 N N   . ARG A 1 225 ? -10.618 12.078  -10.128 1.00 98.16 225 A 1 
ATOM 1786 C CA  . ARG A 1 225 ? -11.221 10.738  -10.150 1.00 98.13 225 A 1 
ATOM 1787 C C   . ARG A 1 225 ? -11.559 10.198  -8.756  1.00 97.97 225 A 1 
ATOM 1788 O O   . ARG A 1 225 ? -11.981 9.054   -8.634  1.00 96.99 225 A 1 
ATOM 1789 C CB  . ARG A 1 225 ? -10.314 9.795   -10.951 1.00 98.11 225 A 1 
ATOM 1790 C CG  . ARG A 1 225 ? -10.336 10.143  -12.450 1.00 97.63 225 A 1 
ATOM 1791 C CD  . ARG A 1 225 ? -9.251  9.384   -13.207 1.00 97.25 225 A 1 
ATOM 1792 N NE  . ARG A 1 225 ? -9.254  9.709   -14.653 1.00 95.73 225 A 1 
ATOM 1793 C CZ  . ARG A 1 225 ? -8.922  10.875  -15.187 1.00 95.52 225 A 1 
ATOM 1794 N NH1 . ARG A 1 225 ? -8.560  11.885  -14.471 1.00 90.91 225 A 1 
ATOM 1795 N NH2 . ARG A 1 225 ? -8.947  11.056  -16.466 1.00 91.26 225 A 1 
ATOM 1796 N N   . GLY A 1 226 ? -11.431 11.030  -7.712  1.00 97.93 226 A 1 
ATOM 1797 C CA  . GLY A 1 226 ? -11.788 10.696  -6.329  1.00 97.47 226 A 1 
ATOM 1798 C C   . GLY A 1 226 ? -10.662 10.066  -5.513  1.00 97.61 226 A 1 
ATOM 1799 O O   . GLY A 1 226 ? -10.928 9.619   -4.397  1.00 96.51 226 A 1 
ATOM 1800 N N   . CYS A 1 227 ? -9.435  10.026  -6.023  1.00 97.82 227 A 1 
ATOM 1801 C CA  . CYS A 1 227 ? -8.280  9.626   -5.228  1.00 98.00 227 A 1 
ATOM 1802 C C   . CYS A 1 227 ? -7.916  10.711  -4.201  1.00 97.72 227 A 1 
ATOM 1803 O O   . CYS A 1 227 ? -8.187  11.900  -4.389  1.00 97.41 227 A 1 
ATOM 1804 C CB  . CYS A 1 227 ? -7.086  9.304   -6.138  1.00 98.30 227 A 1 
ATOM 1805 S SG  . CYS A 1 227 ? -7.516  7.972   -7.294  1.00 98.25 227 A 1 
ATOM 1806 N N   . GLU A 1 228 ? -7.250  10.298  -3.124  1.00 97.98 228 A 1 
ATOM 1807 C CA  . GLU A 1 228 ? -6.666  11.200  -2.120  1.00 97.78 228 A 1 
ATOM 1808 C C   . GLU A 1 228 ? -5.459  11.984  -2.682  1.00 97.90 228 A 1 
ATOM 1809 O O   . GLU A 1 228 ? -5.071  13.006  -2.120  1.00 97.02 228 A 1 
ATOM 1810 C CB  . GLU A 1 228 ? -6.275  10.376  -0.877  1.00 97.01 228 A 1 
ATOM 1811 C CG  . GLU A 1 228 ? -7.499  9.737   -0.193  1.00 95.68 228 A 1 
ATOM 1812 C CD  . GLU A 1 228 ? -7.143  8.679   0.870   1.00 94.89 228 A 1 
ATOM 1813 O OE1 . GLU A 1 228 ? -7.916  7.703   1.004   1.00 89.65 228 A 1 
ATOM 1814 O OE2 . GLU A 1 228 ? -6.139  8.812   1.598   1.00 91.03 228 A 1 
ATOM 1815 N N   . GLY A 1 229 ? -4.927  11.544  -3.818  1.00 97.77 229 A 1 
ATOM 1816 C CA  . GLY A 1 229 ? -3.738  12.048  -4.501  1.00 97.91 229 A 1 
ATOM 1817 C C   . GLY A 1 229 ? -2.908  10.889  -5.036  1.00 98.44 229 A 1 
ATOM 1818 O O   . GLY A 1 229 ? -3.432  9.787   -5.231  1.00 98.13 229 A 1 
ATOM 1819 N N   . THR A 1 230 ? -1.620  11.128  -5.250  1.00 98.45 230 A 1 
ATOM 1820 C CA  . THR A 1 230 ? -0.647  10.067  -5.535  1.00 98.55 230 A 1 
ATOM 1821 C C   . THR A 1 230 ? -0.348  9.240   -4.275  1.00 98.47 230 A 1 
ATOM 1822 O O   . THR A 1 230 ? -0.517  9.713   -3.146  1.00 97.98 230 A 1 
ATOM 1823 C CB  . THR A 1 230 ? 0.630   10.655  -6.157  1.00 98.46 230 A 1 
ATOM 1824 O OG1 . THR A 1 230 ? 1.130   11.706  -5.359  1.00 97.00 230 A 1 
ATOM 1825 C CG2 . THR A 1 230 ? 0.352   11.232  -7.540  1.00 96.13 230 A 1 
ATOM 1826 N N   . SER A 1 231 ? 0.029   7.966   -4.433  1.00 98.37 231 A 1 
ATOM 1827 C CA  . SER A 1 231 ? 0.383   7.081   -3.311  1.00 98.22 231 A 1 
ATOM 1828 C C   . SER A 1 231 ? 1.745   7.432   -2.705  1.00 98.05 231 A 1 
ATOM 1829 O O   . SER A 1 231 ? 1.921   7.318   -1.490  1.00 96.80 231 A 1 
ATOM 1830 C CB  . SER A 1 231 ? 0.330   5.608   -3.736  1.00 97.92 231 A 1 
ATOM 1831 O OG  . SER A 1 231 ? 1.036   5.424   -4.936  1.00 95.65 231 A 1 
ATOM 1832 N N   . PHE A 1 232 ? 2.652   7.942   -3.530  1.00 98.36 232 A 1 
ATOM 1833 C CA  . PHE A 1 232 ? 3.970   8.479   -3.194  1.00 98.30 232 A 1 
ATOM 1834 C C   . PHE A 1 232 ? 4.311   9.639   -4.143  1.00 98.31 232 A 1 
ATOM 1835 O O   . PHE A 1 232 ? 3.557   9.932   -5.078  1.00 97.93 232 A 1 
ATOM 1836 C CB  . PHE A 1 232 ? 5.009   7.352   -3.263  1.00 98.24 232 A 1 
ATOM 1837 C CG  . PHE A 1 232 ? 5.049   6.613   -4.588  1.00 98.47 232 A 1 
ATOM 1838 C CD1 . PHE A 1 232 ? 4.180   5.532   -4.810  1.00 98.12 232 A 1 
ATOM 1839 C CD2 . PHE A 1 232 ? 5.951   6.999   -5.594  1.00 98.30 232 A 1 
ATOM 1840 C CE1 . PHE A 1 232 ? 4.211   4.838   -6.029  1.00 97.95 232 A 1 
ATOM 1841 C CE2 . PHE A 1 232 ? 5.982   6.304   -6.815  1.00 98.04 232 A 1 
ATOM 1842 C CZ  . PHE A 1 232 ? 5.114   5.222   -7.030  1.00 98.28 232 A 1 
ATOM 1843 N N   . GLU A 1 233 ? 5.412   10.348  -3.896  1.00 98.17 233 A 1 
ATOM 1844 C CA  . GLU A 1 233 ? 5.858   11.427  -4.781  1.00 98.10 233 A 1 
ATOM 1845 C C   . GLU A 1 233 ? 6.225   10.859  -6.159  1.00 98.29 233 A 1 
ATOM 1846 O O   . GLU A 1 233 ? 7.119   10.030  -6.274  1.00 97.68 233 A 1 
ATOM 1847 C CB  . GLU A 1 233 ? 7.031   12.195  -4.151  1.00 97.55 233 A 1 
ATOM 1848 C CG  . GLU A 1 233 ? 7.411   13.426  -5.000  1.00 94.51 233 A 1 
ATOM 1849 C CD  . GLU A 1 233 ? 8.603   14.227  -4.451  1.00 93.05 233 A 1 
ATOM 1850 O OE1 . GLU A 1 233 ? 8.732   15.415  -4.833  1.00 84.95 233 A 1 
ATOM 1851 O OE2 . GLU A 1 233 ? 9.453   13.648  -3.748  1.00 87.01 233 A 1 
ATOM 1852 N N   . THR A 1 234 ? 5.549   11.316  -7.217  1.00 98.52 234 A 1 
ATOM 1853 C CA  . THR A 1 234 ? 5.803   10.860  -8.592  1.00 98.69 234 A 1 
ATOM 1854 C C   . THR A 1 234 ? 7.257   11.098  -8.990  1.00 98.73 234 A 1 
ATOM 1855 O O   . THR A 1 234 ? 7.754   12.220  -8.891  1.00 98.52 234 A 1 
ATOM 1856 C CB  . THR A 1 234 ? 4.880   11.579  -9.584  1.00 98.60 234 A 1 
ATOM 1857 O OG1 . THR A 1 234 ? 3.536   11.242  -9.322  1.00 97.80 234 A 1 
ATOM 1858 C CG2 . THR A 1 234 ? 5.150   11.227  -11.046 1.00 97.75 234 A 1 
ATOM 1859 N N   . LEU A 1 235 ? 7.912   10.067  -9.524  1.00 98.74 235 A 1 
ATOM 1860 C CA  . LEU A 1 235 ? 9.245   10.158  -10.104 1.00 98.68 235 A 1 
ATOM 1861 C C   . LEU A 1 235 ? 9.113   10.268  -11.624 1.00 98.72 235 A 1 
ATOM 1862 O O   . LEU A 1 235 ? 8.765   9.312   -12.309 1.00 98.50 235 A 1 
ATOM 1863 C CB  . LEU A 1 235 ? 10.114  8.963   -9.680  1.00 98.47 235 A 1 
ATOM 1864 C CG  . LEU A 1 235 ? 10.101  8.618   -8.179  1.00 96.75 235 A 1 
ATOM 1865 C CD1 . LEU A 1 235 ? 10.981  7.402   -7.924  1.00 93.67 235 A 1 
ATOM 1866 C CD2 . LEU A 1 235 ? 10.619  9.763   -7.321  1.00 93.61 235 A 1 
ATOM 1867 N N   . ALA A 1 236 ? 9.393   11.452  -12.167 1.00 98.73 236 A 1 
ATOM 1868 C CA  . ALA A 1 236 ? 9.447   11.674  -13.604 1.00 98.78 236 A 1 
ATOM 1869 C C   . ALA A 1 236 ? 10.880  12.026  -14.005 1.00 98.80 236 A 1 
ATOM 1870 O O   . ALA A 1 236 ? 11.427  13.043  -13.576 1.00 98.70 236 A 1 
ATOM 1871 C CB  . ALA A 1 236 ? 8.422   12.744  -14.002 1.00 98.73 236 A 1 
ATOM 1872 N N   . ALA A 1 237 ? 11.494  11.180  -14.818 1.00 98.81 237 A 1 
ATOM 1873 C CA  . ALA A 1 237 ? 12.873  11.317  -15.263 1.00 98.81 237 A 1 
ATOM 1874 C C   . ALA A 1 237 ? 12.953  11.244  -16.787 1.00 98.82 237 A 1 
ATOM 1875 O O   . ALA A 1 237 ? 12.729  10.189  -17.383 1.00 98.58 237 A 1 
ATOM 1876 C CB  . ALA A 1 237 ? 13.713  10.239  -14.583 1.00 98.60 237 A 1 
ATOM 1877 N N   . GLY A 1 238 ? 13.287  12.363  -17.407 1.00 98.70 238 A 1 
ATOM 1878 C CA  . GLY A 1 238 ? 13.608  12.423  -18.824 1.00 98.63 238 A 1 
ATOM 1879 C C   . GLY A 1 238 ? 14.894  11.668  -19.171 1.00 98.61 238 A 1 
ATOM 1880 O O   . GLY A 1 238 ? 15.587  11.130  -18.303 1.00 98.21 238 A 1 
ATOM 1881 N N   . GLN A 1 239 ? 15.222  11.655  -20.464 1.00 98.41 239 A 1 
ATOM 1882 C CA  . GLN A 1 239 ? 16.325  10.866  -21.019 1.00 98.18 239 A 1 
ATOM 1883 C C   . GLN A 1 239 ? 17.691  11.124  -20.359 1.00 98.26 239 A 1 
ATOM 1884 O O   . GLN A 1 239 ? 18.493  10.200  -20.240 1.00 97.54 239 A 1 
ATOM 1885 C CB  . GLN A 1 239 ? 16.390  11.074  -22.545 1.00 97.29 239 A 1 
ATOM 1886 C CG  . GLN A 1 239 ? 16.800  12.492  -23.028 1.00 92.46 239 A 1 
ATOM 1887 C CD  . GLN A 1 239 ? 15.730  13.569  -22.872 1.00 91.69 239 A 1 
ATOM 1888 O OE1 . GLN A 1 239 ? 14.539  13.327  -22.713 1.00 85.17 239 A 1 
ATOM 1889 N NE2 . GLN A 1 239 ? 16.125  14.823  -22.923 1.00 82.53 239 A 1 
ATOM 1890 N N   . ASP A 1 240 ? 17.941  12.336  -19.867 1.00 98.14 240 A 1 
ATOM 1891 C CA  . ASP A 1 240 ? 19.218  12.703  -19.237 1.00 97.97 240 A 1 
ATOM 1892 C C   . ASP A 1 240 ? 19.301  12.300  -17.753 1.00 98.09 240 A 1 
ATOM 1893 O O   . ASP A 1 240 ? 20.362  12.407  -17.136 1.00 96.94 240 A 1 
ATOM 1894 C CB  . ASP A 1 240 ? 19.452  14.216  -19.413 1.00 97.47 240 A 1 
ATOM 1895 C CG  . ASP A 1 240 ? 19.475  14.649  -20.881 1.00 95.97 240 A 1 
ATOM 1896 O OD1 . ASP A 1 240 ? 20.133  13.958  -21.690 1.00 92.98 240 A 1 
ATOM 1897 O OD2 . ASP A 1 240 ? 18.800  15.653  -21.200 1.00 92.26 240 A 1 
ATOM 1898 N N   . ARG A 1 241 ? 18.189  11.840  -17.152 1.00 98.14 241 A 1 
ATOM 1899 C CA  . ARG A 1 241 ? 18.054  11.552  -15.714 1.00 98.26 241 A 1 
ATOM 1900 C C   . ARG A 1 241 ? 17.561  10.135  -15.409 1.00 98.34 241 A 1 
ATOM 1901 O O   . ARG A 1 241 ? 17.693  9.686   -14.270 1.00 97.66 241 A 1 
ATOM 1902 C CB  . ARG A 1 241 ? 17.122  12.592  -15.066 1.00 97.95 241 A 1 
ATOM 1903 C CG  . ARG A 1 241 ? 17.648  14.037  -15.176 1.00 96.92 241 A 1 
ATOM 1904 C CD  . ARG A 1 241 ? 16.701  15.039  -14.524 1.00 97.23 241 A 1 
ATOM 1905 N NE  . ARG A 1 241 ? 16.624  14.843  -13.064 1.00 96.40 241 A 1 
ATOM 1906 C CZ  . ARG A 1 241 ? 15.567  14.553  -12.334 1.00 97.59 241 A 1 
ATOM 1907 N NH1 . ARG A 1 241 ? 14.369  14.452  -12.813 1.00 93.15 241 A 1 
ATOM 1908 N NH2 . ARG A 1 241 ? 15.696  14.341  -11.067 1.00 94.60 241 A 1 
ATOM 1909 N N   . SER A 1 242 ? 17.049  9.410   -16.394 1.00 98.33 242 A 1 
ATOM 1910 C CA  . SER A 1 242 ? 16.453  8.075   -16.228 1.00 98.40 242 A 1 
ATOM 1911 C C   . SER A 1 242 ? 17.431  6.982   -15.769 1.00 98.25 242 A 1 
ATOM 1912 O O   . SER A 1 242 ? 16.992  5.894   -15.420 1.00 97.42 242 A 1 
ATOM 1913 C CB  . SER A 1 242 ? 15.762  7.647   -17.528 1.00 98.19 242 A 1 
ATOM 1914 O OG  . SER A 1 242 ? 16.699  7.508   -18.579 1.00 97.70 242 A 1 
ATOM 1915 N N   . PHE A 1 243 ? 18.743  7.258   -15.714 1.00 98.27 243 A 1 
ATOM 1916 C CA  . PHE A 1 243 ? 19.755  6.306   -15.235 1.00 98.01 243 A 1 
ATOM 1917 C C   . PHE A 1 243 ? 19.638  5.967   -13.737 1.00 97.75 243 A 1 
ATOM 1918 O O   . PHE A 1 243 ? 20.213  4.975   -13.287 1.00 96.04 243 A 1 
ATOM 1919 C CB  . PHE A 1 243 ? 21.154  6.863   -15.547 1.00 97.78 243 A 1 
ATOM 1920 C CG  . PHE A 1 243 ? 21.498  8.153   -14.821 1.00 98.01 243 A 1 
ATOM 1921 C CD1 . PHE A 1 243 ? 21.385  9.388   -15.483 1.00 97.12 243 A 1 
ATOM 1922 C CD2 . PHE A 1 243 ? 21.911  8.122   -13.478 1.00 97.25 243 A 1 
ATOM 1923 C CE1 . PHE A 1 243 ? 21.671  10.582  -14.803 1.00 96.33 243 A 1 
ATOM 1924 C CE2 . PHE A 1 243 ? 22.190  9.315   -12.795 1.00 96.29 243 A 1 
ATOM 1925 C CZ  . PHE A 1 243 ? 22.071  10.548  -13.455 1.00 96.67 243 A 1 
ATOM 1926 N N   . GLY A 1 244 ? 18.963  6.790   -12.932 1.00 97.20 244 A 1 
ATOM 1927 C CA  . GLY A 1 244 ? 18.764  6.558   -11.501 1.00 96.64 244 A 1 
ATOM 1928 C C   . GLY A 1 244 ? 17.636  5.556   -11.236 1.00 97.15 244 A 1 
ATOM 1929 O O   . GLY A 1 244 ? 16.631  5.571   -11.941 1.00 96.12 244 A 1 
ATOM 1930 N N   . ILE A 1 245 ? 17.784  4.723   -10.195 1.00 97.63 245 A 1 
ATOM 1931 C CA  . ILE A 1 245 ? 16.703  3.826   -9.736  1.00 97.43 245 A 1 
ATOM 1932 C C   . ILE A 1 245 ? 15.485  4.667   -9.344  1.00 97.47 245 A 1 
ATOM 1933 O O   . ILE A 1 245 ? 14.405  4.486   -9.899  1.00 96.40 245 A 1 
ATOM 1934 C CB  . ILE A 1 245 ? 17.160  2.943   -8.554  1.00 97.05 245 A 1 
ATOM 1935 C CG1 . ILE A 1 245 ? 18.421  2.126   -8.906  1.00 95.66 245 A 1 
ATOM 1936 C CG2 . ILE A 1 245 ? 16.016  1.998   -8.126  1.00 95.46 245 A 1 
ATOM 1937 C CD1 . ILE A 1 245 ? 19.052  1.432   -7.693  1.00 92.57 245 A 1 
ATOM 1938 N N   . HIS A 1 246 ? 15.717  5.625   -8.439  1.00 97.20 246 A 1 
ATOM 1939 C CA  . HIS A 1 246 ? 14.808  6.724   -8.146  1.00 97.27 246 A 1 
ATOM 1940 C C   . HIS A 1 246 ? 15.478  8.024   -8.591  1.00 97.48 246 A 1 
ATOM 1941 O O   . HIS A 1 246 ? 16.625  8.295   -8.230  1.00 95.54 246 A 1 
ATOM 1942 C CB  . HIS A 1 246 ? 14.473  6.760   -6.648  1.00 96.30 246 A 1 
ATOM 1943 C CG  . HIS A 1 246 ? 13.753  5.544   -6.112  1.00 94.55 246 A 1 
ATOM 1944 N ND1 . HIS A 1 246 ? 13.640  5.213   -4.778  1.00 83.37 246 A 1 
ATOM 1945 C CD2 . HIS A 1 246 ? 13.083  4.584   -6.819  1.00 85.02 246 A 1 
ATOM 1946 C CE1 . HIS A 1 246 ? 12.926  4.080   -4.694  1.00 86.55 246 A 1 
ATOM 1947 N NE2 . HIS A 1 246 ? 12.573  3.661   -5.913  1.00 88.20 246 A 1 
ATOM 1948 N N   . ALA A 1 247 ? 14.794  8.808   -9.408  1.00 97.24 247 A 1 
ATOM 1949 C CA  . ALA A 1 247 ? 15.329  10.075  -9.890  1.00 97.20 247 A 1 
ATOM 1950 C C   . ALA A 1 247 ? 15.494  11.074  -8.737  1.00 97.60 247 A 1 
ATOM 1951 O O   . ALA A 1 247 ? 14.593  11.235  -7.913  1.00 96.52 247 A 1 
ATOM 1952 C CB  . ALA A 1 247 ? 14.411  10.611  -10.989 1.00 96.08 247 A 1 
ATOM 1953 N N   . PHE A 1 248 ? 16.636  11.789  -8.700  1.00 97.38 248 A 1 
ATOM 1954 C CA  . PHE A 1 248 ? 16.842  12.878  -7.745  1.00 97.38 248 A 1 
ATOM 1955 C C   . PHE A 1 248 ? 17.201  14.195  -8.446  1.00 97.45 248 A 1 
ATOM 1956 O O   . PHE A 1 248 ? 18.175  14.228  -9.214  1.00 96.35 248 A 1 
ATOM 1957 C CB  . PHE A 1 248 ? 17.901  12.501  -6.703  1.00 96.95 248 A 1 
ATOM 1958 C CG  . PHE A 1 248 ? 18.069  13.587  -5.654  1.00 96.16 248 A 1 
ATOM 1959 C CD1 . PHE A 1 248 ? 19.071  14.567  -5.802  1.00 93.80 248 A 1 
ATOM 1960 C CD2 . PHE A 1 248 ? 17.182  13.661  -4.567  1.00 94.93 248 A 1 
ATOM 1961 C CE1 . PHE A 1 248 ? 19.188  15.610  -4.863  1.00 93.83 248 A 1 
ATOM 1962 C CE2 . PHE A 1 248 ? 17.297  14.701  -3.627  1.00 93.67 248 A 1 
ATOM 1963 C CZ  . PHE A 1 248 ? 18.302  15.675  -3.771  1.00 93.81 248 A 1 
ATOM 1964 N N   . PRO A 1 249 ? 16.457  15.289  -8.161  1.00 98.06 249 A 1 
ATOM 1965 C CA  . PRO A 1 249 ? 15.163  15.314  -7.462  1.00 98.23 249 A 1 
ATOM 1966 C C   . PRO A 1 249 ? 14.091  14.505  -8.213  1.00 98.40 249 A 1 
ATOM 1967 O O   . PRO A 1 249 ? 14.316  14.114  -9.359  1.00 97.98 249 A 1 
ATOM 1968 C CB  . PRO A 1 249 ? 14.801  16.797  -7.349  1.00 97.67 249 A 1 
ATOM 1969 C CG  . PRO A 1 249 ? 15.500  17.416  -8.561  1.00 95.73 249 A 1 
ATOM 1970 C CD  . PRO A 1 249 ? 16.778  16.604  -8.692  1.00 97.56 249 A 1 
ATOM 1971 N N   . SER A 1 250 ? 12.943  14.249  -7.583  1.00 98.42 250 A 1 
ATOM 1972 C CA  . SER A 1 250 ? 11.897  13.349  -8.098  1.00 98.53 250 A 1 
ATOM 1973 C C   . SER A 1 250 ? 11.392  13.732  -9.489  1.00 98.70 250 A 1 
ATOM 1974 O O   . SER A 1 250 ? 11.141  12.869  -10.330 1.00 98.45 250 A 1 
ATOM 1975 C CB  . SER A 1 250 ? 10.729  13.304  -7.108  1.00 98.14 250 A 1 
ATOM 1976 O OG  . SER A 1 250 ? 11.231  13.098  -5.801  1.00 93.80 250 A 1 
ATOM 1977 N N   . TRP A 1 251 ? 11.308  15.044  -9.773  1.00 98.74 251 A 1 
ATOM 1978 C CA  . TRP A 1 251 ? 11.079  15.608  -11.105 1.00 98.79 251 A 1 
ATOM 1979 C C   . TRP A 1 251 ? 11.589  17.045  -11.181 1.00 98.77 251 A 1 
ATOM 1980 O O   . TRP A 1 251 ? 11.837  17.693  -10.162 1.00 98.37 251 A 1 
ATOM 1981 C CB  . TRP A 1 251 ? 9.585   15.509  -11.456 1.00 98.72 251 A 1 
ATOM 1982 C CG  . TRP A 1 251 ? 8.642   15.994  -10.403 1.00 98.74 251 A 1 
ATOM 1983 C CD1 . TRP A 1 251 ? 8.009   15.207  -9.506  1.00 98.32 251 A 1 
ATOM 1984 C CD2 . TRP A 1 251 ? 8.211   17.357  -10.109 1.00 98.56 251 A 1 
ATOM 1985 N NE1 . TRP A 1 251 ? 7.219   15.981  -8.678  1.00 97.98 251 A 1 
ATOM 1986 C CE2 . TRP A 1 251 ? 7.307   17.313  -9.010  1.00 98.30 251 A 1 
ATOM 1987 C CE3 . TRP A 1 251 ? 8.489   18.623  -10.672 1.00 98.15 251 A 1 
ATOM 1988 C CZ2 . TRP A 1 251 ? 6.713   18.473  -8.481  1.00 97.52 251 A 1 
ATOM 1989 C CZ3 . TRP A 1 251 ? 7.897   19.793  -10.148 1.00 97.13 251 A 1 
ATOM 1990 C CH2 . TRP A 1 251 ? 7.015   19.713  -9.059  1.00 96.67 251 A 1 
ATOM 1991 N N   . THR A 1 252 ? 11.773  17.552  -12.401 1.00 98.75 252 A 1 
ATOM 1992 C CA  . THR A 1 252 ? 12.265  18.915  -12.667 1.00 98.74 252 A 1 
ATOM 1993 C C   . THR A 1 252 ? 11.527  19.553  -13.851 1.00 98.77 252 A 1 
ATOM 1994 O O   . THR A 1 252 ? 10.585  18.988  -14.407 1.00 98.58 252 A 1 
ATOM 1995 C CB  . THR A 1 252 ? 13.786  18.918  -12.924 1.00 98.58 252 A 1 
ATOM 1996 O OG1 . THR A 1 252 ? 14.093  18.403  -14.190 1.00 97.84 252 A 1 
ATOM 1997 C CG2 . THR A 1 252 ? 14.612  18.156  -11.894 1.00 97.26 252 A 1 
ATOM 1998 N N   . SER A 1 253 ? 11.972  20.729  -14.287 1.00 98.69 253 A 1 
ATOM 1999 C CA  . SER A 1 253 ? 11.524  21.352  -15.542 1.00 98.56 253 A 1 
ATOM 2000 C C   . SER A 1 253 ? 12.213  20.788  -16.796 1.00 98.63 253 A 1 
ATOM 2001 O O   . SER A 1 253 ? 12.027  21.336  -17.884 1.00 98.02 253 A 1 
ATOM 2002 C CB  . SER A 1 253 ? 11.720  22.869  -15.459 1.00 98.04 253 A 1 
ATOM 2003 O OG  . SER A 1 253 ? 13.087  23.182  -15.265 1.00 93.27 253 A 1 
ATOM 2004 N N   . ALA A 1 254 ? 13.039  19.739  -16.657 1.00 98.64 254 A 1 
ATOM 2005 C CA  . ALA A 1 254 ? 13.769  19.143  -17.773 1.00 98.62 254 A 1 
ATOM 2006 C C   . ALA A 1 254 ? 12.813  18.512  -18.805 1.00 98.74 254 A 1 
ATOM 2007 O O   . ALA A 1 254 ? 11.689  18.129  -18.458 1.00 98.64 254 A 1 
ATOM 2008 C CB  . ALA A 1 254 ? 14.786  18.129  -17.240 1.00 98.36 254 A 1 
ATOM 2009 N N   . PRO A 1 255 ? 13.243  18.387  -20.076 1.00 98.68 255 A 1 
ATOM 2010 C CA  . PRO A 1 255 ? 12.470  17.706  -21.107 1.00 98.65 255 A 1 
ATOM 2011 C C   . PRO A 1 255 ? 12.155  16.256  -20.731 1.00 98.73 255 A 1 
ATOM 2012 O O   . PRO A 1 255 ? 12.996  15.547  -20.178 1.00 98.54 255 A 1 
ATOM 2013 C CB  . PRO A 1 255 ? 13.314  17.779  -22.385 1.00 98.27 255 A 1 
ATOM 2014 C CG  . PRO A 1 255 ? 14.202  18.997  -22.160 1.00 96.65 255 A 1 
ATOM 2015 C CD  . PRO A 1 255 ? 14.457  18.950  -20.656 1.00 98.34 255 A 1 
ATOM 2016 N N   . PHE A 1 256 ? 10.952  15.789  -21.098 1.00 98.69 256 A 1 
ATOM 2017 C CA  . PHE A 1 256 ? 10.488  14.424  -20.903 1.00 98.70 256 A 1 
ATOM 2018 C C   . PHE A 1 256 ? 10.187  13.755  -22.248 1.00 98.63 256 A 1 
ATOM 2019 O O   . PHE A 1 256 ? 9.729   14.410  -23.188 1.00 98.13 256 A 1 
ATOM 2020 C CB  . PHE A 1 256 ? 9.260   14.437  -19.981 1.00 98.64 256 A 1 
ATOM 2021 C CG  . PHE A 1 256 ? 8.821   13.059  -19.544 1.00 98.78 256 A 1 
ATOM 2022 C CD1 . PHE A 1 256 ? 7.718   12.437  -20.158 1.00 98.57 256 A 1 
ATOM 2023 C CD2 . PHE A 1 256 ? 9.534   12.385  -18.538 1.00 98.59 256 A 1 
ATOM 2024 C CE1 . PHE A 1 256 ? 7.336   11.145  -19.772 1.00 98.46 256 A 1 
ATOM 2025 C CE2 . PHE A 1 256 ? 9.152   11.090  -18.152 1.00 98.40 256 A 1 
ATOM 2026 C CZ  . PHE A 1 256 ? 8.055   10.468  -18.771 1.00 98.61 256 A 1 
ATOM 2027 N N   . ALA A 1 257 ? 10.437  12.444  -22.342 1.00 98.52 257 A 1 
ATOM 2028 C CA  . ALA A 1 257 ? 10.205  11.634  -23.540 1.00 98.44 257 A 1 
ATOM 2029 C C   . ALA A 1 257 ? 11.007  12.075  -24.787 1.00 98.40 257 A 1 
ATOM 2030 O O   . ALA A 1 257 ? 10.530  11.967  -25.923 1.00 97.45 257 A 1 
ATOM 2031 C CB  . ALA A 1 257 ? 8.691   11.487  -23.761 1.00 98.07 257 A 1 
ATOM 2032 N N   . GLY A 1 258 ? 12.241  12.563  -24.568 1.00 98.22 258 A 1 
ATOM 2033 C CA  . GLY A 1 258 ? 13.246  12.788  -25.611 1.00 98.05 258 A 1 
ATOM 2034 C C   . GLY A 1 258 ? 13.885  11.483  -26.116 1.00 98.34 258 A 1 
ATOM 2035 O O   . GLY A 1 258 ? 13.440  10.388  -25.778 1.00 97.84 258 A 1 
ATOM 2036 N N   . GLN A 1 259 ? 14.945  11.589  -26.938 1.00 98.56 259 A 1 
ATOM 2037 C CA  . GLN A 1 259 ? 15.657  10.427  -27.481 1.00 98.58 259 A 1 
ATOM 2038 C C   . GLN A 1 259 ? 16.244  9.550   -26.365 1.00 98.61 259 A 1 
ATOM 2039 O O   . GLN A 1 259 ? 16.909  10.056  -25.470 1.00 97.95 259 A 1 
ATOM 2040 C CB  . GLN A 1 259 ? 16.750  10.897  -28.449 1.00 98.14 259 A 1 
ATOM 2041 C CG  . GLN A 1 259 ? 17.451  9.698   -29.117 1.00 94.83 259 A 1 
ATOM 2042 C CD  . GLN A 1 259 ? 18.554  10.095  -30.088 1.00 92.35 259 A 1 
ATOM 2043 O OE1 . GLN A 1 259 ? 18.941  11.241  -30.230 1.00 84.59 259 A 1 
ATOM 2044 N NE2 . GLN A 1 259 ? 19.121  9.139   -30.788 1.00 80.73 259 A 1 
ATOM 2045 N N   . GLY A 1 260 ? 16.053  8.229   -26.454 1.00 98.54 260 A 1 
ATOM 2046 C CA  . GLY A 1 260 ? 16.451  7.261   -25.437 1.00 98.58 260 A 1 
ATOM 2047 C C   . GLY A 1 260 ? 15.300  6.897   -24.506 1.00 98.73 260 A 1 
ATOM 2048 O O   . GLY A 1 260 ? 14.172  6.680   -24.964 1.00 98.39 260 A 1 
ATOM 2049 N N   . PHE A 1 261 ? 15.587  6.792   -23.206 1.00 98.73 261 A 1 
ATOM 2050 C CA  . PHE A 1 261 ? 14.628  6.378   -22.185 1.00 98.78 261 A 1 
ATOM 2051 C C   . PHE A 1 261 ? 14.166  7.535   -21.306 1.00 98.75 261 A 1 
ATOM 2052 O O   . PHE A 1 261 ? 14.986  8.276   -20.775 1.00 98.28 261 A 1 
ATOM 2053 C CB  . PHE A 1 261 ? 15.237  5.287   -21.301 1.00 98.68 261 A 1 
ATOM 2054 C CG  . PHE A 1 261 ? 15.611  3.997   -21.990 1.00 98.76 261 A 1 
ATOM 2055 C CD1 . PHE A 1 261 ? 14.911  3.539   -23.118 1.00 98.42 261 A 1 
ATOM 2056 C CD2 . PHE A 1 261 ? 16.637  3.207   -21.443 1.00 98.39 261 A 1 
ATOM 2057 C CE1 . PHE A 1 261 ? 15.228  2.302   -23.691 1.00 98.23 261 A 1 
ATOM 2058 C CE2 . PHE A 1 261 ? 16.947  1.962   -22.011 1.00 98.22 261 A 1 
ATOM 2059 C CZ  . PHE A 1 261 ? 16.241  1.510   -23.133 1.00 98.36 261 A 1 
ATOM 2060 N N   . SER A 1 262 ? 12.872  7.603   -21.061 1.00 98.86 262 A 1 
ATOM 2061 C CA  . SER A 1 262 ? 12.309  8.392   -19.966 1.00 98.87 262 A 1 
ATOM 2062 C C   . SER A 1 262 ? 11.467  7.487   -19.073 1.00 98.88 262 A 1 
ATOM 2063 O O   . SER A 1 262 ? 10.658  6.709   -19.575 1.00 98.73 262 A 1 
ATOM 2064 C CB  . SER A 1 262 ? 11.483  9.564   -20.484 1.00 98.79 262 A 1 
ATOM 2065 O OG  . SER A 1 262 ? 12.257  10.383  -21.340 1.00 98.07 262 A 1 
ATOM 2066 N N   . ILE A 1 263 ? 11.668  7.568   -17.752 1.00 98.81 263 A 1 
ATOM 2067 C CA  . ILE A 1 263 ? 10.936  6.772   -16.760 1.00 98.78 263 A 1 
ATOM 2068 C C   . ILE A 1 263 ? 9.875   7.640   -16.098 1.00 98.82 263 A 1 
ATOM 2069 O O   . ILE A 1 263 ? 10.132  8.791   -15.751 1.00 98.55 263 A 1 
ATOM 2070 C CB  . ILE A 1 263 ? 11.902  6.118   -15.746 1.00 98.18 263 A 1 
ATOM 2071 C CG1 . ILE A 1 263 ? 12.711  5.013   -16.455 1.00 93.18 263 A 1 
ATOM 2072 C CG2 . ILE A 1 263 ? 11.145  5.534   -14.538 1.00 93.85 263 A 1 
ATOM 2073 C CD1 . ILE A 1 263 ? 13.725  4.287   -15.561 1.00 88.56 263 A 1 
ATOM 2074 N N   . LEU A 1 264 ? 8.692   7.067   -15.899 1.00 98.73 264 A 1 
ATOM 2075 C CA  . LEU A 1 264 ? 7.621   7.656   -15.113 1.00 98.70 264 A 1 
ATOM 2076 C C   . LEU A 1 264 ? 7.113   6.615   -14.125 1.00 98.76 264 A 1 
ATOM 2077 O O   . LEU A 1 264 ? 6.532   5.616   -14.533 1.00 98.38 264 A 1 
ATOM 2078 C CB  . LEU A 1 264 ? 6.523   8.154   -16.061 1.00 98.08 264 A 1 
ATOM 2079 C CG  . LEU A 1 264 ? 5.361   8.874   -15.370 1.00 95.95 264 A 1 
ATOM 2080 C CD1 . LEU A 1 264 ? 5.822   10.143  -14.652 1.00 95.89 264 A 1 
ATOM 2081 C CD2 . LEU A 1 264 ? 4.348   9.281   -16.436 1.00 96.04 264 A 1 
ATOM 2082 N N   . ASP A 1 265 ? 7.340   6.872   -12.844 1.00 98.84 265 A 1 
ATOM 2083 C CA  . ASP A 1 265 ? 7.018   5.993   -11.726 1.00 98.85 265 A 1 
ATOM 2084 C C   . ASP A 1 265 ? 6.024   6.718   -10.811 1.00 98.88 265 A 1 
ATOM 2085 O O   . ASP A 1 265 ? 6.286   7.835   -10.341 1.00 98.55 265 A 1 
ATOM 2086 C CB  . ASP A 1 265 ? 8.346   5.618   -11.073 1.00 98.62 265 A 1 
ATOM 2087 C CG  . ASP A 1 265 ? 8.220   4.889   -9.745  1.00 97.56 265 A 1 
ATOM 2088 O OD1 . ASP A 1 265 ? 7.114   4.445   -9.421  1.00 93.69 265 A 1 
ATOM 2089 O OD2 . ASP A 1 265 ? 9.276   4.843   -9.077  1.00 93.05 265 A 1 
ATOM 2090 N N   . PHE A 1 266 ? 4.836   6.143   -10.656 1.00 98.88 266 A 1 
ATOM 2091 C CA  . PHE A 1 266 ? 3.744   6.750   -9.906  1.00 98.89 266 A 1 
ATOM 2092 C C   . PHE A 1 266 ? 2.709   5.719   -9.461  1.00 98.89 266 A 1 
ATOM 2093 O O   . PHE A 1 266 ? 2.523   4.676   -10.065 1.00 98.76 266 A 1 
ATOM 2094 C CB  . PHE A 1 266 ? 3.061   7.844   -10.740 1.00 98.86 266 A 1 
ATOM 2095 C CG  . PHE A 1 266 ? 2.113   7.358   -11.823 1.00 98.89 266 A 1 
ATOM 2096 C CD1 . PHE A 1 266 ? 2.607   6.908   -13.061 1.00 98.78 266 A 1 
ATOM 2097 C CD2 . PHE A 1 266 ? 0.725   7.342   -11.587 1.00 98.78 266 A 1 
ATOM 2098 C CE1 . PHE A 1 266 ? 1.722   6.447   -14.049 1.00 98.62 266 A 1 
ATOM 2099 C CE2 . PHE A 1 266 ? -0.159  6.882   -12.577 1.00 98.60 266 A 1 
ATOM 2100 C CZ  . PHE A 1 266 ? 0.338   6.435   -13.811 1.00 98.66 266 A 1 
ATOM 2101 N N   . GLY A 1 267 ? 1.936   6.082   -8.441  1.00 98.83 267 A 1 
ATOM 2102 C CA  . GLY A 1 267 ? 0.714   5.379   -8.087  1.00 98.83 267 A 1 
ATOM 2103 C C   . GLY A 1 267 ? -0.362  6.349   -7.625  1.00 98.87 267 A 1 
ATOM 2104 O O   . GLY A 1 267 ? -0.114  7.550   -7.458  1.00 98.63 267 A 1 
ATOM 2105 N N   . VAL A 1 268 ? -1.572  5.848   -7.402  1.00 98.89 268 A 1 
ATOM 2106 C CA  . VAL A 1 268 ? -2.678  6.621   -6.817  1.00 98.89 268 A 1 
ATOM 2107 C C   . VAL A 1 268 ? -3.081  6.043   -5.466  1.00 98.88 268 A 1 
ATOM 2108 O O   . VAL A 1 268 ? -2.918  4.854   -5.216  1.00 98.75 268 A 1 
ATOM 2109 C CB  . VAL A 1 268 ? -3.888  6.760   -7.759  1.00 98.83 268 A 1 
ATOM 2110 C CG1 . VAL A 1 268 ? -3.475  7.369   -9.100  1.00 98.61 268 A 1 
ATOM 2111 C CG2 . VAL A 1 268 ? -4.631  5.450   -8.017  1.00 98.53 268 A 1 
ATOM 2112 N N   . ARG A 1 269 ? -3.659  6.882   -4.596  1.00 98.79 269 A 1 
ATOM 2113 C CA  . ARG A 1 269 ? -4.222  6.469   -3.310  1.00 98.76 269 A 1 
ATOM 2114 C C   . ARG A 1 269 ? -5.738  6.649   -3.314  1.00 98.70 269 A 1 
ATOM 2115 O O   . ARG A 1 269 ? -6.239  7.765   -3.456  1.00 98.40 269 A 1 
ATOM 2116 C CB  . ARG A 1 269 ? -3.516  7.228   -2.178  1.00 98.59 269 A 1 
ATOM 2117 C CG  . ARG A 1 269 ? -3.909  6.684   -0.798  1.00 98.07 269 A 1 
ATOM 2118 C CD  . ARG A 1 269 ? -3.152  7.394   0.332   1.00 97.51 269 A 1 
ATOM 2119 N NE  . ARG A 1 269 ? -1.704  7.110   0.321   1.00 95.19 269 A 1 
ATOM 2120 C CZ  . ARG A 1 269 ? -1.062  6.147   0.948   1.00 94.86 269 A 1 
ATOM 2121 N NH1 . ARG A 1 269 ? -1.655  5.294   1.725   1.00 89.19 269 A 1 
ATOM 2122 N NH2 . ARG A 1 269 ? 0.223   6.011   0.804   1.00 90.19 269 A 1 
ATOM 2123 N N   . LEU A 1 270 ? -6.477  5.552   -3.133  1.00 98.41 270 A 1 
ATOM 2124 C CA  . LEU A 1 270 ? -7.941  5.531   -3.113  1.00 98.28 270 A 1 
ATOM 2125 C C   . LEU A 1 270 ? -8.446  4.797   -1.866  1.00 98.02 270 A 1 
ATOM 2126 O O   . LEU A 1 270 ? -8.187  3.613   -1.698  1.00 97.65 270 A 1 
ATOM 2127 C CB  . LEU A 1 270 ? -8.454  4.855   -4.395  1.00 98.25 270 A 1 
ATOM 2128 C CG  . LEU A 1 270 ? -9.993  4.818   -4.486  1.00 97.87 270 A 1 
ATOM 2129 C CD1 . LEU A 1 270 ? -10.585 6.204   -4.756  1.00 96.92 270 A 1 
ATOM 2130 C CD2 . LEU A 1 270 ? -10.423 3.886   -5.608  1.00 96.92 270 A 1 
ATOM 2131 N N   . GLY A 1 271 ? -9.192  5.492   -0.990  1.00 97.51 271 A 1 
ATOM 2132 C CA  . GLY A 1 271 ? -9.637  4.898   0.279   1.00 97.04 271 A 1 
ATOM 2133 C C   . GLY A 1 271 ? -8.473  4.452   1.173   1.00 97.18 271 A 1 
ATOM 2134 O O   . GLY A 1 271 ? -8.629  3.545   1.979   1.00 96.31 271 A 1 
ATOM 2135 N N   . GLY A 1 272 ? -7.292  5.076   1.011   1.00 97.66 272 A 1 
ATOM 2136 C CA  . GLY A 1 272 ? -6.040  4.699   1.671   1.00 97.73 272 A 1 
ATOM 2137 C C   . GLY A 1 272 ? -5.179  3.709   0.895   1.00 98.11 272 A 1 
ATOM 2138 O O   . GLY A 1 272 ? -3.971  3.724   1.085   1.00 97.80 272 A 1 
ATOM 2139 N N   . TYR A 1 273 ? -5.757  2.900   0.015   1.00 98.43 273 A 1 
ATOM 2140 C CA  . TYR A 1 273 ? -5.046  1.852   -0.718  1.00 98.57 273 A 1 
ATOM 2141 C C   . TYR A 1 273 ? -4.271  2.415   -1.902  1.00 98.68 273 A 1 
ATOM 2142 O O   . TYR A 1 273 ? -4.765  3.275   -2.637  1.00 98.54 273 A 1 
ATOM 2143 C CB  . TYR A 1 273 ? -5.999  0.739   -1.157  1.00 98.44 273 A 1 
ATOM 2144 C CG  . TYR A 1 273 ? -6.532  -0.036  0.025   1.00 98.30 273 A 1 
ATOM 2145 C CD1 . TYR A 1 273 ? -5.840  -1.166  0.503   1.00 97.86 273 A 1 
ATOM 2146 C CD2 . TYR A 1 273 ? -7.664  0.441   0.712   1.00 97.82 273 A 1 
ATOM 2147 C CE1 . TYR A 1 273 ? -6.268  -1.811  1.674   1.00 97.41 273 A 1 
ATOM 2148 C CE2 . TYR A 1 273 ? -8.088  -0.194  1.892   1.00 97.30 273 A 1 
ATOM 2149 C CZ  . TYR A 1 273 ? -7.385  -1.312  2.378   1.00 97.41 273 A 1 
ATOM 2150 O OH  . TYR A 1 273 ? -7.778  -1.881  3.540   1.00 96.32 273 A 1 
ATOM 2151 N N   . CYS A 1 274 ? -3.053  1.915   -2.071  1.00 98.77 274 A 1 
ATOM 2152 C CA  . CYS A 1 274 ? -2.097  2.326   -3.086  1.00 98.82 274 A 1 
ATOM 2153 C C   . CYS A 1 274 ? -2.217  1.473   -4.352  1.00 98.86 274 A 1 
ATOM 2154 O O   . CYS A 1 274 ? -2.533  0.284   -4.275  1.00 98.72 274 A 1 
ATOM 2155 C CB  . CYS A 1 274 ? -0.687  2.232   -2.491  1.00 98.66 274 A 1 
ATOM 2156 S SG  . CYS A 1 274 ? -0.545  3.252   -0.995  1.00 98.15 274 A 1 
ATOM 2157 N N   . SER A 1 275 ? -1.929  2.075   -5.497  1.00 98.87 275 A 1 
ATOM 2158 C CA  . SER A 1 275 ? -1.384  1.391   -6.672  1.00 98.88 275 A 1 
ATOM 2159 C C   . SER A 1 275 ? 0.067   1.827   -6.867  1.00 98.86 275 A 1 
ATOM 2160 O O   . SER A 1 275 ? 0.452   2.892   -6.366  1.00 98.67 275 A 1 
ATOM 2161 C CB  . SER A 1 275 ? -2.215  1.693   -7.927  1.00 98.83 275 A 1 
ATOM 2162 O OG  . SER A 1 275 ? -2.084  3.054   -8.303  1.00 98.58 275 A 1 
ATOM 2163 N N   . ASP A 1 276 ? 0.840   1.050   -7.635  1.00 98.85 276 A 1 
ATOM 2164 C CA  . ASP A 1 276 ? 2.245   1.332   -7.929  1.00 98.87 276 A 1 
ATOM 2165 C C   . ASP A 1 276 ? 2.619   0.866   -9.340  1.00 98.86 276 A 1 
ATOM 2166 O O   . ASP A 1 276 ? 2.375   -0.282  -9.710  1.00 98.28 276 A 1 
ATOM 2167 C CB  . ASP A 1 276 ? 3.125   0.658   -6.873  1.00 98.69 276 A 1 
ATOM 2168 C CG  . ASP A 1 276 ? 4.491   1.327   -6.768  1.00 98.28 276 A 1 
ATOM 2169 O OD1 . ASP A 1 276 ? 4.792   2.154   -7.666  1.00 96.42 276 A 1 
ATOM 2170 O OD2 . ASP A 1 276 ? 5.114   1.147   -5.702  1.00 95.76 276 A 1 
ATOM 2171 N N   . VAL A 1 277 ? 3.118   1.763   -10.172 1.00 98.89 277 A 1 
ATOM 2172 C CA  . VAL A 1 277 ? 3.420   1.452   -11.570 1.00 98.88 277 A 1 
ATOM 2173 C C   . VAL A 1 277 ? 4.612   2.245   -12.084 1.00 98.88 277 A 1 
ATOM 2174 O O   . VAL A 1 277 ? 4.711   3.451   -11.873 1.00 98.64 277 A 1 
ATOM 2175 C CB  . VAL A 1 277 ? 2.220   1.693   -12.512 1.00 98.69 277 A 1 
ATOM 2176 C CG1 . VAL A 1 277 ? 1.069   0.724   -12.241 1.00 98.12 277 A 1 
ATOM 2177 C CG2 . VAL A 1 277 ? 1.663   3.122   -12.508 1.00 98.03 277 A 1 
ATOM 2178 N N   . THR A 1 278 ? 5.455   1.591   -12.881 1.00 98.84 278 A 1 
ATOM 2179 C CA  . THR A 1 278 ? 6.504   2.261   -13.655 1.00 98.85 278 A 1 
ATOM 2180 C C   . THR A 1 278 ? 6.339   2.026   -15.155 1.00 98.82 278 A 1 
ATOM 2181 O O   . THR A 1 278 ? 6.307   0.898   -15.652 1.00 98.55 278 A 1 
ATOM 2182 C CB  . THR A 1 278 ? 7.908   1.870   -13.198 1.00 98.72 278 A 1 
ATOM 2183 O OG1 . THR A 1 278 ? 8.102   2.072   -11.823 1.00 97.50 278 A 1 
ATOM 2184 C CG2 . THR A 1 278 ? 8.961   2.739   -13.892 1.00 97.82 278 A 1 
ATOM 2185 N N   . LEU A 1 279 ? 6.302   3.133   -15.898 1.00 98.51 279 A 1 
ATOM 2186 C CA  . LEU A 1 279 ? 6.321   3.197   -17.357 1.00 98.25 279 A 1 
ATOM 2187 C C   . LEU A 1 279 ? 7.716   3.592   -17.850 1.00 98.57 279 A 1 
ATOM 2188 O O   . LEU A 1 279 ? 8.352   4.485   -17.291 1.00 98.07 279 A 1 
ATOM 2189 C CB  . LEU A 1 279 ? 5.302   4.246   -17.836 1.00 96.40 279 A 1 
ATOM 2190 C CG  . LEU A 1 279 ? 3.861   3.998   -17.380 1.00 92.97 279 A 1 
ATOM 2191 C CD1 . LEU A 1 279 ? 3.029   5.266   -17.536 1.00 87.42 279 A 1 
ATOM 2192 C CD2 . LEU A 1 279 ? 3.227   2.901   -18.221 1.00 88.11 279 A 1 
ATOM 2193 N N   . THR A 1 280 ? 8.141   3.023   -18.975 1.00 98.76 280 A 1 
ATOM 2194 C CA  . THR A 1 280 ? 9.286   3.553   -19.726 1.00 98.82 280 A 1 
ATOM 2195 C C   . THR A 1 280 ? 8.838   4.020   -21.107 1.00 98.83 280 A 1 
ATOM 2196 O O   . THR A 1 280 ? 8.305   3.241   -21.896 1.00 98.70 280 A 1 
ATOM 2197 C CB  . THR A 1 280 ? 10.433  2.545   -19.817 1.00 98.74 280 A 1 
ATOM 2198 O OG1 . THR A 1 280 ? 10.882  2.211   -18.522 1.00 97.70 280 A 1 
ATOM 2199 C CG2 . THR A 1 280 ? 11.645  3.123   -20.549 1.00 97.79 280 A 1 
ATOM 2200 N N   . PHE A 1 281 ? 9.086   5.293   -21.419 1.00 98.87 281 A 1 
ATOM 2201 C CA  . PHE A 1 281 ? 8.930   5.857   -22.756 1.00 98.88 281 A 1 
ATOM 2202 C C   . PHE A 1 281 ? 10.232  5.680   -23.533 1.00 98.87 281 A 1 
ATOM 2203 O O   . PHE A 1 281 ? 11.307  5.989   -23.016 1.00 98.74 281 A 1 
ATOM 2204 C CB  . PHE A 1 281 ? 8.525   7.332   -22.673 1.00 98.84 281 A 1 
ATOM 2205 C CG  . PHE A 1 281 ? 7.162   7.563   -22.052 1.00 98.83 281 A 1 
ATOM 2206 C CD1 . PHE A 1 281 ? 6.040   7.774   -22.873 1.00 98.54 281 A 1 
ATOM 2207 C CD2 . PHE A 1 281 ? 7.007   7.552   -20.654 1.00 98.60 281 A 1 
ATOM 2208 C CE1 . PHE A 1 281 ? 4.773   7.976   -22.303 1.00 98.38 281 A 1 
ATOM 2209 C CE2 . PHE A 1 281 ? 5.738   7.744   -20.082 1.00 98.37 281 A 1 
ATOM 2210 C CZ  . PHE A 1 281 ? 4.621   7.959   -20.905 1.00 98.49 281 A 1 
ATOM 2211 N N   . VAL A 1 282 ? 10.132  5.200   -24.766 1.00 98.88 282 A 1 
ATOM 2212 C CA  . VAL A 1 282 ? 11.274  4.884   -25.631 1.00 98.90 282 A 1 
ATOM 2213 C C   . VAL A 1 282 ? 11.154  5.662   -26.935 1.00 98.89 282 A 1 
ATOM 2214 O O   . VAL A 1 282 ? 10.176  5.505   -27.666 1.00 98.73 282 A 1 
ATOM 2215 C CB  . VAL A 1 282 ? 11.357  3.371   -25.904 1.00 98.82 282 A 1 
ATOM 2216 C CG1 . VAL A 1 282 ? 12.617  3.031   -26.706 1.00 98.29 282 A 1 
ATOM 2217 C CG2 . VAL A 1 282 ? 11.390  2.557   -24.606 1.00 98.33 282 A 1 
ATOM 2218 N N   . ARG A 1 283 ? 12.155  6.485   -27.254 1.00 98.87 283 A 1 
ATOM 2219 C CA  . ARG A 1 283 ? 12.231  7.234   -28.513 1.00 98.85 283 A 1 
ATOM 2220 C C   . ARG A 1 283 ? 13.590  7.031   -29.166 1.00 98.85 283 A 1 
ATOM 2221 O O   . ARG A 1 283 ? 14.608  7.318   -28.546 1.00 98.70 283 A 1 
ATOM 2222 C CB  . ARG A 1 283 ? 11.948  8.723   -28.251 1.00 98.71 283 A 1 
ATOM 2223 C CG  . ARG A 1 283 ? 11.916  9.523   -29.561 1.00 98.41 283 A 1 
ATOM 2224 C CD  . ARG A 1 283 ? 11.710  11.020  -29.318 1.00 98.12 283 A 1 
ATOM 2225 N NE  . ARG A 1 283 ? 10.391  11.334  -28.736 1.00 97.19 283 A 1 
ATOM 2226 C CZ  . ARG A 1 283 ? 9.244   11.426  -29.364 1.00 97.11 283 A 1 
ATOM 2227 N NH1 . ARG A 1 283 ? 9.124   11.220  -30.645 1.00 92.65 283 A 1 
ATOM 2228 N NH2 . ARG A 1 283 ? 8.170   11.734  -28.701 1.00 93.67 283 A 1 
ATOM 2229 N N   . ASP A 1 284 ? 13.602  6.576   -30.422 1.00 98.63 284 A 1 
ATOM 2230 C CA  . ASP A 1 284 ? 14.810  6.380   -31.237 1.00 98.61 284 A 1 
ATOM 2231 C C   . ASP A 1 284 ? 15.978  5.727   -30.457 1.00 98.65 284 A 1 
ATOM 2232 O O   . ASP A 1 284 ? 17.054  6.324   -30.327 1.00 98.08 284 A 1 
ATOM 2233 C CB  . ASP A 1 284 ? 15.200  7.709   -31.923 1.00 98.33 284 A 1 
ATOM 2234 C CG  . ASP A 1 284 ? 14.044  8.319   -32.718 1.00 97.21 284 A 1 
ATOM 2235 O OD1 . ASP A 1 284 ? 13.362  7.553   -33.436 1.00 94.27 284 A 1 
ATOM 2236 O OD2 . ASP A 1 284 ? 13.826  9.547   -32.583 1.00 93.99 284 A 1 
ATOM 2237 N N   . PRO A 1 285 ? 15.775  4.528   -29.854 1.00 98.65 285 A 1 
ATOM 2238 C CA  . PRO A 1 285 ? 16.751  3.915   -28.959 1.00 98.64 285 A 1 
ATOM 2239 C C   . PRO A 1 285 ? 17.988  3.431   -29.716 1.00 98.58 285 A 1 
ATOM 2240 O O   . PRO A 1 285 ? 17.895  2.898   -30.825 1.00 98.20 285 A 1 
ATOM 2241 C CB  . PRO A 1 285 ? 16.017  2.752   -28.286 1.00 98.54 285 A 1 
ATOM 2242 C CG  . PRO A 1 285 ? 15.035  2.316   -29.372 1.00 98.33 285 A 1 
ATOM 2243 C CD  . PRO A 1 285 ? 14.627  3.638   -30.011 1.00 98.62 285 A 1 
ATOM 2244 N N   . ASP A 1 286 ? 19.148  3.520   -29.069 1.00 98.48 286 A 1 
ATOM 2245 C CA  . ASP A 1 286 ? 20.367  2.885   -29.572 1.00 98.27 286 A 1 
ATOM 2246 C C   . ASP A 1 286 ? 20.330  1.342   -29.408 1.00 98.53 286 A 1 
ATOM 2247 O O   . ASP A 1 286 ? 19.439  0.790   -28.746 1.00 98.39 286 A 1 
ATOM 2248 C CB  . ASP A 1 286 ? 21.602  3.572   -28.947 1.00 97.59 286 A 1 
ATOM 2249 C CG  . ASP A 1 286 ? 21.886  3.208   -27.490 1.00 96.94 286 A 1 
ATOM 2250 O OD1 . ASP A 1 286 ? 21.787  2.007   -27.141 1.00 94.14 286 A 1 
ATOM 2251 O OD2 . ASP A 1 286 ? 22.327  4.093   -26.734 1.00 93.52 286 A 1 
ATOM 2252 N N   . PRO A 1 287 ? 21.293  0.589   -29.985 1.00 98.55 287 A 1 
ATOM 2253 C CA  . PRO A 1 287 ? 21.297  -0.873  -29.887 1.00 98.53 287 A 1 
ATOM 2254 C C   . PRO A 1 287 ? 21.381  -1.431  -28.454 1.00 98.59 287 A 1 
ATOM 2255 O O   . PRO A 1 287 ? 20.885  -2.531  -28.196 1.00 98.37 287 A 1 
ATOM 2256 C CB  . PRO A 1 287 ? 22.502  -1.329  -30.721 1.00 98.33 287 A 1 
ATOM 2257 C CG  . PRO A 1 287 ? 22.661  -0.214  -31.757 1.00 97.33 287 A 1 
ATOM 2258 C CD  . PRO A 1 287 ? 22.297  1.030   -30.955 1.00 98.32 287 A 1 
ATOM 2259 N N   . GLN A 1 288 ? 22.024  -0.715  -27.514 1.00 98.54 288 A 1 
ATOM 2260 C CA  . GLN A 1 288 ? 22.107  -1.145  -26.115 1.00 98.47 288 A 1 
ATOM 2261 C C   . GLN A 1 288 ? 20.785  -0.906  -25.392 1.00 98.62 288 A 1 
ATOM 2262 O O   . GLN A 1 288 ? 20.309  -1.801  -24.687 1.00 98.46 288 A 1 
ATOM 2263 C CB  . GLN A 1 288 ? 23.253  -0.439  -25.369 1.00 97.96 288 A 1 
ATOM 2264 C CG  . GLN A 1 288 ? 24.639  -0.805  -25.902 1.00 86.17 288 A 1 
ATOM 2265 C CD  . GLN A 1 288 ? 25.002  -2.282  -25.747 1.00 84.47 288 A 1 
ATOM 2266 O OE1 . GLN A 1 288 ? 24.498  -3.043  -24.930 1.00 75.26 288 A 1 
ATOM 2267 N NE2 . GLN A 1 288 ? 25.929  -2.759  -26.552 1.00 72.78 288 A 1 
ATOM 2268 N N   . GLN A 1 289 ? 20.156  0.233   -25.640 1.00 98.74 289 A 1 
ATOM 2269 C CA  . GLN A 1 289 ? 18.818  0.547   -25.152 1.00 98.80 289 A 1 
ATOM 2270 C C   . GLN A 1 289 ? 17.797  -0.477  -25.663 1.00 98.80 289 A 1 
ATOM 2271 O O   . GLN A 1 289 ? 17.073  -1.080  -24.867 1.00 98.76 289 A 1 
ATOM 2272 C CB  . GLN A 1 289 ? 18.449  1.968   -25.592 1.00 98.77 289 A 1 
ATOM 2273 C CG  . GLN A 1 289 ? 19.232  3.029   -24.805 1.00 98.52 289 A 1 
ATOM 2274 C CD  . GLN A 1 289 ? 18.968  4.439   -25.302 1.00 98.60 289 A 1 
ATOM 2275 O OE1 . GLN A 1 289 ? 18.635  4.682   -26.453 1.00 97.01 289 A 1 
ATOM 2276 N NE2 . GLN A 1 289 ? 19.125  5.430   -24.454 1.00 96.35 289 A 1 
ATOM 2277 N N   . GLN A 1 290 ? 17.823  -0.805  -26.957 1.00 98.77 290 A 1 
ATOM 2278 C CA  . GLN A 1 290 ? 16.957  -1.845  -27.528 1.00 98.72 290 A 1 
ATOM 2279 C C   . GLN A 1 290 ? 17.141  -3.199  -26.828 1.00 98.75 290 A 1 
ATOM 2280 O O   . GLN A 1 290 ? 16.179  -3.916  -26.548 1.00 98.54 290 A 1 
ATOM 2281 C CB  . GLN A 1 290 ? 17.255  -1.968  -29.030 1.00 98.35 290 A 1 
ATOM 2282 C CG  . GLN A 1 290 ? 16.275  -2.907  -29.753 1.00 87.16 290 A 1 
ATOM 2283 C CD  . GLN A 1 290 ? 14.856  -2.358  -29.733 1.00 84.45 290 A 1 
ATOM 2284 O OE1 . GLN A 1 290 ? 14.577  -1.339  -30.334 1.00 76.14 290 A 1 
ATOM 2285 N NE2 . GLN A 1 290 ? 13.932  -2.976  -29.035 1.00 71.49 290 A 1 
ATOM 2286 N N   . LYS A 1 291 ? 18.396  -3.560  -26.513 1.00 98.74 291 A 1 
ATOM 2287 C CA  . LYS A 1 291 ? 18.705  -4.783  -25.760 1.00 98.68 291 A 1 
ATOM 2288 C C   . LYS A 1 291 ? 18.163  -4.721  -24.330 1.00 98.76 291 A 1 
ATOM 2289 O O   . LYS A 1 291 ? 17.680  -5.743  -23.843 1.00 98.60 291 A 1 
ATOM 2290 C CB  . LYS A 1 291 ? 20.219  -5.032  -25.796 1.00 98.37 291 A 1 
ATOM 2291 C CG  . LYS A 1 291 ? 20.599  -6.355  -25.121 1.00 86.88 291 A 1 
ATOM 2292 C CD  . LYS A 1 291 ? 22.113  -6.562  -25.167 1.00 83.51 291 A 1 
ATOM 2293 C CE  . LYS A 1 291 ? 22.465  -7.857  -24.436 1.00 71.77 291 A 1 
ATOM 2294 N NZ  . LYS A 1 291 ? 23.933  -8.051  -24.355 1.00 63.52 291 A 1 
ATOM 2295 N N   . MET A 1 292 ? 18.260  -3.575  -23.655 1.00 98.74 292 A 1 
ATOM 2296 C CA  . MET A 1 292 ? 17.733  -3.384  -22.296 1.00 98.80 292 A 1 
ATOM 2297 C C   . MET A 1 292 ? 16.212  -3.548  -22.258 1.00 98.86 292 A 1 
ATOM 2298 O O   . MET A 1 292 ? 15.739  -4.347  -21.457 1.00 98.78 292 A 1 
ATOM 2299 C CB  . MET A 1 292 ? 18.149  -2.021  -21.725 1.00 98.70 292 A 1 
ATOM 2300 C CG  . MET A 1 292 ? 19.633  -1.997  -21.348 1.00 97.99 292 A 1 
ATOM 2301 S SD  . MET A 1 292 ? 20.308  -0.395  -20.858 1.00 97.67 292 A 1 
ATOM 2302 C CE  . MET A 1 292 ? 19.285  0.026   -19.421 1.00 93.63 292 A 1 
ATOM 2303 N N   . VAL A 1 293 ? 15.479  -2.901  -23.165 1.00 98.84 293 A 1 
ATOM 2304 C CA  . VAL A 1 293 ? 14.014  -3.054  -23.277 1.00 98.83 293 A 1 
ATOM 2305 C C   . VAL A 1 293 ? 13.633  -4.521  -23.447 1.00 98.87 293 A 1 
ATOM 2306 O O   . VAL A 1 293 ? 12.892  -5.071  -22.640 1.00 98.75 293 A 1 
ATOM 2307 C CB  . VAL A 1 293 ? 13.446  -2.231  -24.446 1.00 98.45 293 A 1 
ATOM 2308 C CG1 . VAL A 1 293 ? 11.952  -2.497  -24.646 1.00 94.84 293 A 1 
ATOM 2309 C CG2 . VAL A 1 293 ? 13.619  -0.735  -24.207 1.00 95.28 293 A 1 
ATOM 2310 N N   . ASN A 1 294 ? 14.233  -5.202  -24.430 1.00 98.82 294 A 1 
ATOM 2311 C CA  . ASN A 1 294 ? 13.940  -6.612  -24.698 1.00 98.78 294 A 1 
ATOM 2312 C C   . ASN A 1 294 ? 14.202  -7.524  -23.484 1.00 98.83 294 A 1 
ATOM 2313 O O   . ASN A 1 294 ? 13.578  -8.576  -23.347 1.00 98.70 294 A 1 
ATOM 2314 C CB  . ASN A 1 294 ? 14.817  -7.085  -25.870 1.00 98.57 294 A 1 
ATOM 2315 C CG  . ASN A 1 294 ? 14.452  -6.473  -27.212 1.00 94.57 294 A 1 
ATOM 2316 O OD1 . ASN A 1 294 ? 13.387  -5.950  -27.444 1.00 85.82 294 A 1 
ATOM 2317 N ND2 . ASN A 1 294 ? 15.325  -6.570  -28.186 1.00 84.48 294 A 1 
ATOM 2318 N N   . LEU A 1 295 ? 15.192  -7.190  -22.643 1.00 98.82 295 A 1 
ATOM 2319 C CA  . LEU A 1 295 ? 15.489  -7.946  -21.425 1.00 98.84 295 A 1 
ATOM 2320 C C   . LEU A 1 295 ? 14.462  -7.671  -20.328 1.00 98.91 295 A 1 
ATOM 2321 O O   . LEU A 1 295 ? 14.028  -8.624  -19.686 1.00 98.83 295 A 1 
ATOM 2322 C CB  . LEU A 1 295 ? 16.911  -7.629  -20.931 1.00 98.64 295 A 1 
ATOM 2323 C CG  . LEU A 1 295 ? 18.035  -8.286  -21.750 1.00 95.45 295 A 1 
ATOM 2324 C CD1 . LEU A 1 295 ? 19.383  -7.723  -21.297 1.00 94.07 295 A 1 
ATOM 2325 C CD2 . LEU A 1 295 ? 18.066  -9.805  -21.566 1.00 94.68 295 A 1 
ATOM 2326 N N   . VAL A 1 296 ? 14.074  -6.410  -20.139 1.00 98.89 296 A 1 
ATOM 2327 C CA  . VAL A 1 296 ? 13.070  -6.004  -19.144 1.00 98.92 296 A 1 
ATOM 2328 C C   . VAL A 1 296 ? 11.706  -6.605  -19.476 1.00 98.92 296 A 1 
ATOM 2329 O O   . VAL A 1 296 ? 11.105  -7.231  -18.611 1.00 98.87 296 A 1 
ATOM 2330 C CB  . VAL A 1 296 ? 13.022  -4.469  -19.017 1.00 98.89 296 A 1 
ATOM 2331 C CG1 . VAL A 1 296 ? 11.830  -3.984  -18.187 1.00 98.67 296 A 1 
ATOM 2332 C CG2 . VAL A 1 296 ? 14.301  -3.969  -18.331 1.00 98.63 296 A 1 
ATOM 2333 N N   . GLU A 1 297 ? 11.261  -6.549  -20.732 1.00 98.89 297 A 1 
ATOM 2334 C CA  . GLU A 1 297 ? 9.994   -7.166  -21.155 1.00 98.86 297 A 1 
ATOM 2335 C C   . GLU A 1 297 ? 9.993   -8.690  -20.946 1.00 98.87 297 A 1 
ATOM 2336 O O   . GLU A 1 297 ? 9.021   -9.265  -20.453 1.00 98.77 297 A 1 
ATOM 2337 C CB  . GLU A 1 297 ? 9.738   -6.872  -22.639 1.00 98.77 297 A 1 
ATOM 2338 C CG  . GLU A 1 297 ? 9.391   -5.402  -22.917 1.00 98.00 297 A 1 
ATOM 2339 C CD  . GLU A 1 297 ? 9.111   -5.159  -24.406 1.00 97.78 297 A 1 
ATOM 2340 O OE1 . GLU A 1 297 ? 8.186   -4.376  -24.702 1.00 93.39 297 A 1 
ATOM 2341 O OE2 . GLU A 1 297 ? 9.828   -5.759  -25.249 1.00 94.25 297 A 1 
ATOM 2342 N N   . LYS A 1 298 ? 11.110  -9.369  -21.267 1.00 98.85 298 A 1 
ATOM 2343 C CA  . LYS A 1 298 ? 11.255  -10.811 -21.002 1.00 98.87 298 A 1 
ATOM 2344 C C   . LYS A 1 298 ? 11.232  -11.127 -19.510 1.00 98.91 298 A 1 
ATOM 2345 O O   . LYS A 1 298 ? 10.675  -12.155 -19.130 1.00 98.83 298 A 1 
ATOM 2346 C CB  . LYS A 1 298 ? 12.554  -11.343 -21.613 1.00 98.74 298 A 1 
ATOM 2347 C CG  . LYS A 1 298 ? 12.423  -11.511 -23.128 1.00 94.58 298 A 1 
ATOM 2348 C CD  . LYS A 1 298 ? 13.783  -11.890 -23.723 1.00 92.70 298 A 1 
ATOM 2349 C CE  . LYS A 1 298 ? 13.638  -11.944 -25.241 1.00 85.33 298 A 1 
ATOM 2350 N NZ  . LYS A 1 298 ? 14.917  -12.297 -25.893 1.00 76.68 298 A 1 
ATOM 2351 N N   . ALA A 1 299 ? 11.858  -10.291 -18.688 1.00 98.90 299 A 1 
ATOM 2352 C CA  . ALA A 1 299 ? 11.869  -10.448 -17.241 1.00 98.91 299 A 1 
ATOM 2353 C C   . ALA A 1 299 ? 10.474  -10.240 -16.641 1.00 98.92 299 A 1 
ATOM 2354 O O   . ALA A 1 299 ? 10.047  -11.064 -15.838 1.00 98.87 299 A 1 
ATOM 2355 C CB  . ALA A 1 299 ? 12.896  -9.481  -16.655 1.00 98.88 299 A 1 
ATOM 2356 N N   . ALA A 1 300 ? 9.748   -9.213  -17.085 1.00 98.92 300 A 1 
ATOM 2357 C CA  . ALA A 1 300 ? 8.375   -8.955  -16.663 1.00 98.90 300 A 1 
ATOM 2358 C C   . ALA A 1 300 ? 7.456   -10.129 -17.018 1.00 98.88 300 A 1 
ATOM 2359 O O   . ALA A 1 300 ? 6.753   -10.654 -16.159 1.00 98.78 300 A 1 
ATOM 2360 C CB  . ALA A 1 300 ? 7.902   -7.647  -17.305 1.00 98.86 300 A 1 
ATOM 2361 N N   . LYS A 1 301 ? 7.545   -10.624 -18.258 1.00 98.87 301 A 1 
ATOM 2362 C CA  . LYS A 1 301 ? 6.795   -11.806 -18.691 1.00 98.85 301 A 1 
ATOM 2363 C C   . LYS A 1 301 ? 7.117   -13.041 -17.842 1.00 98.86 301 A 1 
ATOM 2364 O O   . LYS A 1 301 ? 6.198   -13.705 -17.378 1.00 98.76 301 A 1 
ATOM 2365 C CB  . LYS A 1 301 ? 7.047   -12.042 -20.186 1.00 98.76 301 A 1 
ATOM 2366 C CG  . LYS A 1 301 ? 6.253   -13.253 -20.674 1.00 96.17 301 A 1 
ATOM 2367 C CD  . LYS A 1 301 ? 6.371   -13.448 -22.188 1.00 93.51 301 A 1 
ATOM 2368 C CE  . LYS A 1 301 ? 5.650   -14.751 -22.480 1.00 86.34 301 A 1 
ATOM 2369 N NZ  . LYS A 1 301 ? 5.572   -15.064 -23.921 1.00 77.42 301 A 1 
ATOM 2370 N N   . LEU A 1 302 ? 8.403   -13.324 -17.614 1.00 98.86 302 A 1 
ATOM 2371 C CA  . LEU A 1 302 ? 8.837   -14.455 -16.785 1.00 98.89 302 A 1 
ATOM 2372 C C   . LEU A 1 302 ? 8.298   -14.342 -15.356 1.00 98.90 302 A 1 
ATOM 2373 O O   . LEU A 1 302 ? 7.801   -15.324 -14.814 1.00 98.83 302 A 1 
ATOM 2374 C CB  . LEU A 1 302 ? 10.377  -14.515 -16.796 1.00 98.89 302 A 1 
ATOM 2375 C CG  . LEU A 1 302 ? 10.984  -15.577 -15.859 1.00 98.71 302 A 1 
ATOM 2376 C CD1 . LEU A 1 302 ? 10.592  -16.996 -16.268 1.00 98.29 302 A 1 
ATOM 2377 C CD2 . LEU A 1 302 ? 12.507  -15.472 -15.891 1.00 98.38 302 A 1 
ATOM 2378 N N   . ALA A 1 303 ? 8.394   -13.153 -14.753 1.00 98.91 303 A 1 
ATOM 2379 C CA  . ALA A 1 303 ? 7.932   -12.923 -13.389 1.00 98.89 303 A 1 
ATOM 2380 C C   . ALA A 1 303 ? 6.416   -13.135 -13.255 1.00 98.86 303 A 1 
ATOM 2381 O O   . ALA A 1 303 ? 5.981   -13.823 -12.333 1.00 98.75 303 A 1 
ATOM 2382 C CB  . ALA A 1 303 ? 8.362   -11.515 -12.969 1.00 98.85 303 A 1 
ATOM 2383 N N   . VAL A 1 304 ? 5.625   -12.632 -14.211 1.00 98.87 304 A 1 
ATOM 2384 C CA  . VAL A 1 304 ? 4.167   -12.847 -14.258 1.00 98.84 304 A 1 
ATOM 2385 C C   . VAL A 1 304 ? 3.827   -14.327 -14.449 1.00 98.81 304 A 1 
ATOM 2386 O O   . VAL A 1 304 ? 2.985   -14.857 -13.730 1.00 98.63 304 A 1 
ATOM 2387 C CB  . VAL A 1 304 ? 3.522   -11.978 -15.355 1.00 98.74 304 A 1 
ATOM 2388 C CG1 . VAL A 1 304 ? 2.041   -12.318 -15.590 1.00 98.25 304 A 1 
ATOM 2389 C CG2 . VAL A 1 304 ? 3.592   -10.491 -14.984 1.00 98.30 304 A 1 
ATOM 2390 N N   . GLU A 1 305 ? 4.505   -15.038 -15.365 1.00 98.79 305 A 1 
ATOM 2391 C CA  . GLU A 1 305 ? 4.289   -16.481 -15.583 1.00 98.74 305 A 1 
ATOM 2392 C C   . GLU A 1 305 ? 4.608   -17.323 -14.336 1.00 98.73 305 A 1 
ATOM 2393 O O   . GLU A 1 305 ? 4.033   -18.397 -14.143 1.00 98.48 305 A 1 
ATOM 2394 C CB  . GLU A 1 305 ? 5.147   -16.959 -16.767 1.00 98.64 305 A 1 
ATOM 2395 C CG  . GLU A 1 305 ? 4.596   -16.515 -18.133 1.00 96.96 305 A 1 
ATOM 2396 C CD  . GLU A 1 305 ? 5.506   -16.875 -19.328 1.00 96.13 305 A 1 
ATOM 2397 O OE1 . GLU A 1 305 ? 5.039   -16.713 -20.482 1.00 90.91 305 A 1 
ATOM 2398 O OE2 . GLU A 1 305 ? 6.675   -17.278 -19.135 1.00 91.98 305 A 1 
ATOM 2399 N N   . MET A 1 306 ? 5.521   -16.841 -13.487 1.00 98.79 306 A 1 
ATOM 2400 C CA  . MET A 1 306 ? 5.891   -17.487 -12.226 1.00 98.76 306 A 1 
ATOM 2401 C C   . MET A 1 306 ? 4.997   -17.097 -11.039 1.00 98.74 306 A 1 
ATOM 2402 O O   . MET A 1 306 ? 5.133   -17.713 -9.976  1.00 98.43 306 A 1 
ATOM 2403 C CB  . MET A 1 306 ? 7.365   -17.202 -11.915 1.00 98.74 306 A 1 
ATOM 2404 C CG  . MET A 1 306 ? 8.314   -17.933 -12.870 1.00 98.22 306 A 1 
ATOM 2405 S SD  . MET A 1 306 ? 10.072  -17.729 -12.480 1.00 97.66 306 A 1 
ATOM 2406 C CE  . MET A 1 306 ? 10.160  -18.686 -10.939 1.00 92.67 306 A 1 
ATOM 2407 N N   . ALA A 1 307 ? 4.104   -16.112 -11.182 1.00 98.72 307 A 1 
ATOM 2408 C CA  . ALA A 1 307 ? 3.155   -15.708 -10.142 1.00 98.73 307 A 1 
ATOM 2409 C C   . ALA A 1 307 ? 2.022   -16.744 -10.007 1.00 98.69 307 A 1 
ATOM 2410 O O   . ALA A 1 307 ? 0.887   -16.541 -10.430 1.00 98.31 307 A 1 
ATOM 2411 C CB  . ALA A 1 307 ? 2.670   -14.280 -10.424 1.00 98.63 307 A 1 
ATOM 2412 N N   . VAL A 1 308 ? 2.360   -17.896 -9.420  1.00 98.72 308 A 1 
ATOM 2413 C CA  . VAL A 1 308 ? 1.473   -19.044 -9.204  1.00 98.67 308 A 1 
ATOM 2414 C C   . VAL A 1 308 ? 1.390   -19.346 -7.708  1.00 98.72 308 A 1 
ATOM 2415 O O   . VAL A 1 308 ? 2.387   -19.242 -6.991  1.00 98.34 308 A 1 
ATOM 2416 C CB  . VAL A 1 308 ? 1.962   -20.269 -10.003 1.00 98.04 308 A 1 
ATOM 2417 C CG1 . VAL A 1 308 ? 1.030   -21.476 -9.848  1.00 94.45 308 A 1 
ATOM 2418 C CG2 . VAL A 1 308 ? 2.067   -19.966 -11.505 1.00 94.65 308 A 1 
ATOM 2419 N N   . ASN A 1 309 ? 0.215   -19.735 -7.227  1.00 98.72 309 A 1 
ATOM 2420 C CA  . ASN A 1 309 ? 0.002   -20.115 -5.829  1.00 98.70 309 A 1 
ATOM 2421 C C   . ASN A 1 309 ? 0.990   -21.206 -5.384  1.00 98.66 309 A 1 
ATOM 2422 O O   . ASN A 1 309 ? 1.193   -22.211 -6.073  1.00 98.19 309 A 1 
ATOM 2423 C CB  . ASN A 1 309 ? -1.452  -20.575 -5.629  1.00 98.55 309 A 1 
ATOM 2424 C CG  . ASN A 1 309 ? -2.447  -19.430 -5.729  1.00 98.28 309 A 1 
ATOM 2425 O OD1 . ASN A 1 309 ? -2.146  -18.303 -5.395  1.00 95.43 309 A 1 
ATOM 2426 N ND2 . ASN A 1 309 ? -3.650  -19.678 -6.193  1.00 95.16 309 A 1 
ATOM 2427 N N   . GLY A 1 310 ? 1.603   -20.998 -4.216  1.00 98.46 310 A 1 
ATOM 2428 C CA  . GLY A 1 310 ? 2.596   -21.896 -3.631  1.00 98.36 310 A 1 
ATOM 2429 C C   . GLY A 1 310 ? 4.038   -21.653 -4.085  1.00 98.37 310 A 1 
ATOM 2430 O O   . GLY A 1 310 ? 4.952   -22.171 -3.430  1.00 97.72 310 A 1 
ATOM 2431 N N   . ASN A 1 311 ? 4.278   -20.866 -5.145  1.00 98.44 311 A 1 
ATOM 2432 C CA  . ASN A 1 311 ? 5.632   -20.479 -5.535  1.00 98.36 311 A 1 
ATOM 2433 C C   . ASN A 1 311 ? 6.254   -19.552 -4.488  1.00 98.37 311 A 1 
ATOM 2434 O O   . ASN A 1 311 ? 5.591   -18.696 -3.908  1.00 98.08 311 A 1 
ATOM 2435 C CB  . ASN A 1 311 ? 5.655   -19.838 -6.934  1.00 98.07 311 A 1 
ATOM 2436 C CG  . ASN A 1 311 ? 5.651   -20.850 -8.063  1.00 93.62 311 A 1 
ATOM 2437 O OD1 . ASN A 1 311 ? 5.625   -22.057 -7.873  1.00 85.83 311 A 1 
ATOM 2438 N ND2 . ASN A 1 311 ? 5.737   -20.387 -9.288  1.00 85.77 311 A 1 
ATOM 2439 N N   . GLU A 1 312 ? 7.560   -19.705 -4.276  1.00 98.05 312 A 1 
ATOM 2440 C CA  . GLU A 1 312 ? 8.308   -18.864 -3.345  1.00 97.93 312 A 1 
ATOM 2441 C C   . GLU A 1 312 ? 8.693   -17.529 -3.997  1.00 98.12 312 A 1 
ATOM 2442 O O   . GLU A 1 312 ? 9.251   -17.502 -5.098  1.00 97.90 312 A 1 
ATOM 2443 C CB  . GLU A 1 312 ? 9.551   -19.597 -2.837  1.00 97.26 312 A 1 
ATOM 2444 C CG  . GLU A 1 312 ? 9.224   -20.891 -2.070  1.00 93.11 312 A 1 
ATOM 2445 C CD  . GLU A 1 312 ? 10.477  -21.526 -1.446  1.00 89.96 312 A 1 
ATOM 2446 O OE1 . GLU A 1 312 ? 10.354  -22.076 -0.330  1.00 80.80 312 A 1 
ATOM 2447 O OE2 . GLU A 1 312 ? 11.572  -21.408 -2.041  1.00 81.13 312 A 1 
ATOM 2448 N N   . THR A 1 313 ? 8.491   -16.414 -3.288  1.00 97.95 313 A 1 
ATOM 2449 C CA  . THR A 1 313 ? 8.856   -15.058 -3.743  1.00 98.02 313 A 1 
ATOM 2450 C C   . THR A 1 313 ? 10.333  -14.949 -4.127  1.00 98.12 313 A 1 
ATOM 2451 O O   . THR A 1 313 ? 10.686  -14.347 -5.146  1.00 98.04 313 A 1 
ATOM 2452 C CB  . THR A 1 313 ? 8.560   -14.023 -2.648  1.00 97.79 313 A 1 
ATOM 2453 O OG1 . THR A 1 313 ? 9.194   -14.384 -1.440  1.00 96.57 313 A 1 
ATOM 2454 C CG2 . THR A 1 313 ? 7.065   -13.891 -2.374  1.00 96.40 313 A 1 
ATOM 2455 N N   . ARG A 1 314 ? 11.207  -15.621 -3.378  1.00 97.81 314 A 1 
ATOM 2456 C CA  . ARG A 1 314 ? 12.638  -15.709 -3.682  1.00 97.85 314 A 1 
ATOM 2457 C C   . ARG A 1 314 ? 12.909  -16.419 -5.008  1.00 97.93 314 A 1 
ATOM 2458 O O   . ARG A 1 314 ? 13.843  -16.036 -5.715  1.00 97.85 314 A 1 
ATOM 2459 C CB  . ARG A 1 314 ? 13.356  -16.399 -2.518  1.00 97.56 314 A 1 
ATOM 2460 C CG  . ARG A 1 314 ? 14.873  -16.405 -2.723  1.00 95.46 314 A 1 
ATOM 2461 C CD  . ARG A 1 314 ? 15.573  -17.085 -1.552  1.00 93.74 314 A 1 
ATOM 2462 N NE  . ARG A 1 314 ? 17.017  -17.176 -1.801  1.00 86.29 314 A 1 
ATOM 2463 C CZ  . ARG A 1 314 ? 17.861  -17.993 -1.202  1.00 81.28 314 A 1 
ATOM 2464 N NH1 . ARG A 1 314 ? 17.476  -18.809 -0.259  1.00 74.36 314 A 1 
ATOM 2465 N NH2 . ARG A 1 314 ? 19.116  -17.999 -1.551  1.00 68.73 314 A 1 
ATOM 2466 N N   . ALA A 1 315 ? 12.148  -17.439 -5.362  1.00 97.93 315 A 1 
ATOM 2467 C CA  . ALA A 1 315 ? 12.340  -18.182 -6.605  1.00 97.94 315 A 1 
ATOM 2468 C C   . ALA A 1 315 ? 12.047  -17.304 -7.831  1.00 98.19 315 A 1 
ATOM 2469 O O   . ALA A 1 315 ? 12.811  -17.346 -8.797  1.00 98.18 315 A 1 
ATOM 2470 C CB  . ALA A 1 315 ? 11.481  -19.451 -6.580  1.00 97.70 315 A 1 
ATOM 2471 N N   . LEU A 1 316 ? 11.020  -16.444 -7.770  1.00 98.15 316 A 1 
ATOM 2472 C CA  . LEU A 1 316 ? 10.721  -15.456 -8.812  1.00 98.45 316 A 1 
ATOM 2473 C C   . LEU A 1 316 ? 11.894  -14.484 -8.989  1.00 98.60 316 A 1 
ATOM 2474 O O   . LEU A 1 316 ? 12.422  -14.337 -10.092 1.00 98.56 316 A 1 
ATOM 2475 C CB  . LEU A 1 316 ? 9.434   -14.670 -8.479  1.00 98.40 316 A 1 
ATOM 2476 C CG  . LEU A 1 316 ? 8.108   -15.412 -8.760  1.00 97.85 316 A 1 
ATOM 2477 C CD1 . LEU A 1 316 ? 7.827   -16.547 -7.775  1.00 96.21 316 A 1 
ATOM 2478 C CD2 . LEU A 1 316 ? 6.944   -14.422 -8.674  1.00 96.23 316 A 1 
ATOM 2479 N N   . ALA A 1 317 ? 12.363  -13.885 -7.895  1.00 98.35 317 A 1 
ATOM 2480 C CA  . ALA A 1 317 ? 13.478  -12.941 -7.926  1.00 98.40 317 A 1 
ATOM 2481 C C   . ALA A 1 317 ? 14.773  -13.588 -8.453  1.00 98.49 317 A 1 
ATOM 2482 O O   . ALA A 1 317 ? 15.457  -13.023 -9.306  1.00 98.51 317 A 1 
ATOM 2483 C CB  . ALA A 1 317 ? 13.648  -12.363 -6.517  1.00 98.30 317 A 1 
ATOM 2484 N N   . ALA A 1 318 ? 15.088  -14.813 -8.023  1.00 98.31 318 A 1 
ATOM 2485 C CA  . ALA A 1 318 ? 16.259  -15.552 -8.494  1.00 98.33 318 A 1 
ATOM 2486 C C   . ALA A 1 318 ? 16.186  -15.893 -9.994  1.00 98.52 318 A 1 
ATOM 2487 O O   . ALA A 1 318 ? 17.207  -15.861 -10.686 1.00 98.53 318 A 1 
ATOM 2488 C CB  . ALA A 1 318 ? 16.412  -16.818 -7.643  1.00 98.13 318 A 1 
ATOM 2489 N N   . ALA A 1 319 ? 15.008  -16.205 -10.522 1.00 98.74 319 A 1 
ATOM 2490 C CA  . ALA A 1 319 ? 14.814  -16.484 -11.943 1.00 98.83 319 A 1 
ATOM 2491 C C   . ALA A 1 319 ? 15.047  -15.238 -12.813 1.00 98.89 319 A 1 
ATOM 2492 O O   . ALA A 1 319 ? 15.739  -15.322 -13.836 1.00 98.85 319 A 1 
ATOM 2493 C CB  . ALA A 1 319 ? 13.414  -17.066 -12.143 1.00 98.81 319 A 1 
ATOM 2494 N N   . VAL A 1 320 ? 14.548  -14.074 -12.384 1.00 98.86 320 A 1 
ATOM 2495 C CA  . VAL A 1 320 ? 14.782  -12.788 -13.062 1.00 98.90 320 A 1 
ATOM 2496 C C   . VAL A 1 320 ? 16.259  -12.396 -13.006 1.00 98.89 320 A 1 
ATOM 2497 O O   . VAL A 1 320 ? 16.853  -12.090 -14.045 1.00 98.83 320 A 1 
ATOM 2498 C CB  . VAL A 1 320 ? 13.866  -11.695 -12.474 1.00 98.87 320 A 1 
ATOM 2499 C CG1 . VAL A 1 320 ? 14.224  -10.299 -12.997 1.00 98.61 320 A 1 
ATOM 2500 C CG2 . VAL A 1 320 ? 12.414  -11.992 -12.869 1.00 98.55 320 A 1 
ATOM 2501 N N   . ASP A 1 321 ? 16.910  -12.515 -11.848 1.00 98.85 321 A 1 
ATOM 2502 C CA  . ASP A 1 321 ? 18.354  -12.285 -11.702 1.00 98.81 321 A 1 
ATOM 2503 C C   . ASP A 1 321 ? 19.174  -13.200 -12.625 1.00 98.84 321 A 1 
ATOM 2504 O O   . ASP A 1 321 ? 20.135  -12.767 -13.270 1.00 98.73 321 A 1 
ATOM 2505 C CB  . ASP A 1 321 ? 18.789  -12.554 -10.253 1.00 98.61 321 A 1 
ATOM 2506 C CG  . ASP A 1 321 ? 18.526  -11.419 -9.265  1.00 97.82 321 A 1 
ATOM 2507 O OD1 . ASP A 1 321 ? 18.256  -10.286 -9.713  1.00 96.27 321 A 1 
ATOM 2508 O OD2 . ASP A 1 321 ? 18.740  -11.699 -8.060  1.00 95.88 321 A 1 
ATOM 2509 N N   . ALA A 1 322 ? 18.806  -14.476 -12.732 1.00 98.83 322 A 1 
ATOM 2510 C CA  . ALA A 1 322 ? 19.456  -15.432 -13.628 1.00 98.83 322 A 1 
ATOM 2511 C C   . ALA A 1 322 ? 19.267  -15.057 -15.106 1.00 98.86 322 A 1 
ATOM 2512 O O   . ALA A 1 322 ? 20.207  -15.183 -15.899 1.00 98.74 322 A 1 
ATOM 2513 C CB  . ALA A 1 322 ? 18.924  -16.837 -13.327 1.00 98.78 322 A 1 
ATOM 2514 N N   . LEU A 1 323 ? 18.086  -14.564 -15.493 1.00 98.83 323 A 1 
ATOM 2515 C CA  . LEU A 1 323 ? 17.812  -14.073 -16.847 1.00 98.85 323 A 1 
ATOM 2516 C C   . LEU A 1 323 ? 18.712  -12.882 -17.197 1.00 98.85 323 A 1 
ATOM 2517 O O   . LEU A 1 323 ? 19.379  -12.907 -18.237 1.00 98.70 323 A 1 
ATOM 2518 C CB  . LEU A 1 323 ? 16.308  -13.764 -16.975 1.00 98.79 323 A 1 
ATOM 2519 C CG  . LEU A 1 323 ? 15.861  -13.313 -18.382 1.00 98.16 323 A 1 
ATOM 2520 C CD1 . LEU A 1 323 ? 14.388  -13.645 -18.577 1.00 96.17 323 A 1 
ATOM 2521 C CD2 . LEU A 1 323 ? 16.014  -11.801 -18.614 1.00 96.37 323 A 1 
ATOM 2522 N N   . PHE A 1 324 ? 18.798  -11.871 -16.332 1.00 98.82 324 A 1 
ATOM 2523 C CA  . PHE A 1 324 ? 19.663  -10.710 -16.555 1.00 98.80 324 A 1 
ATOM 2524 C C   . PHE A 1 324 ? 21.150  -11.087 -16.568 1.00 98.73 324 A 1 
ATOM 2525 O O   . PHE A 1 324 ? 21.899  -10.641 -17.449 1.00 98.52 324 A 1 
ATOM 2526 C CB  . PHE A 1 324 ? 19.357  -9.638  -15.498 1.00 98.77 324 A 1 
ATOM 2527 C CG  . PHE A 1 324 ? 18.012  -8.939  -15.630 1.00 98.83 324 A 1 
ATOM 2528 C CD1 . PHE A 1 324 ? 17.456  -8.642  -16.889 1.00 98.67 324 A 1 
ATOM 2529 C CD2 . PHE A 1 324 ? 17.343  -8.507  -14.468 1.00 98.66 324 A 1 
ATOM 2530 C CE1 . PHE A 1 324 ? 16.248  -7.927  -16.986 1.00 98.57 324 A 1 
ATOM 2531 C CE2 . PHE A 1 324 ? 16.139  -7.787  -14.566 1.00 98.52 324 A 1 
ATOM 2532 C CZ  . PHE A 1 324 ? 15.590  -7.493  -15.825 1.00 98.65 324 A 1 
ATOM 2533 N N   . SER A 1 325 ? 21.573  -11.984 -15.680 1.00 98.75 325 A 1 
ATOM 2534 C CA  . SER A 1 325 ? 22.961  -12.448 -15.572 1.00 98.68 325 A 1 
ATOM 2535 C C   . SER A 1 325 ? 23.471  -13.118 -16.850 1.00 98.67 325 A 1 
ATOM 2536 O O   . SER A 1 325 ? 24.626  -12.906 -17.231 1.00 98.22 325 A 1 
ATOM 2537 C CB  . SER A 1 325 ? 23.102  -13.416 -14.396 1.00 98.33 325 A 1 
ATOM 2538 O OG  . SER A 1 325 ? 22.872  -12.736 -13.187 1.00 83.97 325 A 1 
ATOM 2539 N N   . LYS A 1 326 ? 22.624  -13.850 -17.593 1.00 98.59 326 A 1 
ATOM 2540 C CA  . LYS A 1 326 ? 22.970  -14.421 -18.917 1.00 98.54 326 A 1 
ATOM 2541 C C   . LYS A 1 326 ? 23.398  -13.352 -19.927 1.00 98.55 326 A 1 
ATOM 2542 O O   . LYS A 1 326 ? 24.162  -13.634 -20.848 1.00 97.91 326 A 1 
ATOM 2543 C CB  . LYS A 1 326 ? 21.776  -15.209 -19.479 1.00 98.42 326 A 1 
ATOM 2544 C CG  . LYS A 1 326 ? 21.539  -16.532 -18.749 1.00 96.31 326 A 1 
ATOM 2545 C CD  . LYS A 1 326 ? 20.209  -17.168 -19.189 1.00 92.67 326 A 1 
ATOM 2546 C CE  . LYS A 1 326 ? 19.927  -18.416 -18.346 1.00 88.51 326 A 1 
ATOM 2547 N NZ  . LYS A 1 326 ? 18.617  -19.034 -18.675 1.00 77.41 326 A 1 
ATOM 2548 N N   . SER A 1 327 ? 22.939  -12.117 -19.750 1.00 98.36 327 A 1 
ATOM 2549 C CA  . SER A 1 327 ? 23.304  -10.958 -20.568 1.00 98.09 327 A 1 
ATOM 2550 C C   . SER A 1 327 ? 24.333  -10.033 -19.909 1.00 98.08 327 A 1 
ATOM 2551 O O   . SER A 1 327 ? 24.558  -8.930  -20.418 1.00 96.99 327 A 1 
ATOM 2552 C CB  . SER A 1 327 ? 22.035  -10.205 -20.962 1.00 97.78 327 A 1 
ATOM 2553 O OG  . SER A 1 327 ? 21.328  -10.977 -21.919 1.00 94.72 327 A 1 
ATOM 2554 N N   . LYS A 1 328 ? 24.975  -10.476 -18.816 1.00 98.28 328 A 1 
ATOM 2555 C CA  . LYS A 1 328 ? 25.906  -9.689  -17.983 1.00 98.21 328 A 1 
ATOM 2556 C C   . LYS A 1 328 ? 25.281  -8.379  -17.470 1.00 98.31 328 A 1 
ATOM 2557 O O   . LYS A 1 328 ? 25.963  -7.363  -17.360 1.00 97.47 328 A 1 
ATOM 2558 C CB  . LYS A 1 328 ? 27.241  -9.451  -18.708 1.00 98.02 328 A 1 
ATOM 2559 C CG  . LYS A 1 328 ? 27.920  -10.731 -19.218 1.00 96.04 328 A 1 
ATOM 2560 C CD  . LYS A 1 328 ? 29.234  -10.360 -19.918 1.00 90.13 328 A 1 
ATOM 2561 C CE  . LYS A 1 328 ? 29.927  -11.616 -20.448 1.00 86.85 328 A 1 
ATOM 2562 N NZ  . LYS A 1 328 ? 31.207  -11.288 -21.125 1.00 74.14 328 A 1 
ATOM 2563 N N   . LYS A 1 329 ? 23.979  -8.405  -17.192 1.00 98.43 329 A 1 
ATOM 2564 C CA  . LYS A 1 329 ? 23.229  -7.310  -16.571 1.00 98.45 329 A 1 
ATOM 2565 C C   . LYS A 1 329 ? 22.771  -7.743  -15.179 1.00 98.51 329 A 1 
ATOM 2566 O O   . LYS A 1 329 ? 22.689  -8.939  -14.894 1.00 98.07 329 A 1 
ATOM 2567 C CB  . LYS A 1 329 ? 22.065  -6.872  -17.481 1.00 98.27 329 A 1 
ATOM 2568 C CG  . LYS A 1 329 ? 22.495  -6.215  -18.816 1.00 97.52 329 A 1 
ATOM 2569 C CD  . LYS A 1 329 ? 23.192  -4.855  -18.639 1.00 95.55 329 A 1 
ATOM 2570 C CE  . LYS A 1 329 ? 23.493  -4.142  -19.970 1.00 92.41 329 A 1 
ATOM 2571 N NZ  . LYS A 1 329 ? 24.025  -2.753  -19.782 1.00 84.75 329 A 1 
ATOM 2572 N N   . ARG A 1 330 ? 22.519  -6.757  -14.311 1.00 98.44 330 A 1 
ATOM 2573 C CA  . ARG A 1 330 ? 22.069  -6.970  -12.932 1.00 98.34 330 A 1 
ATOM 2574 C C   . ARG A 1 330 ? 21.006  -5.937  -12.593 1.00 98.51 330 A 1 
ATOM 2575 O O   . ARG A 1 330 ? 21.213  -4.757  -12.865 1.00 97.84 330 A 1 
ATOM 2576 C CB  . ARG A 1 330 ? 23.274  -6.883  -11.982 1.00 97.46 330 A 1 
ATOM 2577 C CG  . ARG A 1 330 ? 22.883  -7.159  -10.525 1.00 87.85 330 A 1 
ATOM 2578 C CD  . ARG A 1 330 ? 24.102  -7.090  -9.605  1.00 84.58 330 A 1 
ATOM 2579 N NE  . ARG A 1 330 ? 23.717  -7.340  -8.208  1.00 72.59 330 A 1 
ATOM 2580 C CZ  . ARG A 1 330 ? 24.483  -7.207  -7.138  1.00 62.92 330 A 1 
ATOM 2581 N NH1 . ARG A 1 330 ? 25.726  -6.832  -7.227  1.00 57.36 330 A 1 
ATOM 2582 N NH2 . ARG A 1 330 ? 24.000  -7.452  -5.953  1.00 53.63 330 A 1 
ATOM 2583 N N   . MET A 1 331 ? 19.925  -6.390  -11.996 1.00 98.37 331 A 1 
ATOM 2584 C CA  . MET A 1 331 ? 18.915  -5.528  -11.398 1.00 98.40 331 A 1 
ATOM 2585 C C   . MET A 1 331 ? 19.436  -5.018  -10.042 1.00 98.34 331 A 1 
ATOM 2586 O O   . MET A 1 331 ? 19.884  -5.832  -9.228  1.00 97.72 331 A 1 
ATOM 2587 C CB  . MET A 1 331 ? 17.620  -6.332  -11.268 1.00 97.91 331 A 1 
ATOM 2588 C CG  . MET A 1 331 ? 16.444  -5.489  -10.772 1.00 96.25 331 A 1 
ATOM 2589 S SD  . MET A 1 331 ? 14.863  -6.356  -10.916 1.00 95.28 331 A 1 
ATOM 2590 C CE  . MET A 1 331 ? 15.080  -7.631  -9.654  1.00 89.07 331 A 1 
ATOM 2591 N N   . PRO A 1 332 ? 19.457  -3.693  -9.790  1.00 98.35 332 A 1 
ATOM 2592 C CA  . PRO A 1 332 ? 20.042  -3.131  -8.569  1.00 97.85 332 A 1 
ATOM 2593 C C   . PRO A 1 332 ? 19.085  -3.075  -7.364  1.00 97.44 332 A 1 
ATOM 2594 O O   . PRO A 1 332 ? 19.520  -2.711  -6.274  1.00 94.95 332 A 1 
ATOM 2595 C CB  . PRO A 1 332 ? 20.518  -1.738  -8.994  1.00 97.61 332 A 1 
ATOM 2596 C CG  . PRO A 1 332 ? 19.473  -1.323  -10.026 1.00 97.37 332 A 1 
ATOM 2597 C CD  . PRO A 1 332 ? 19.135  -2.627  -10.735 1.00 98.25 332 A 1 
ATOM 2598 N N   . HIS A 1 333 ? 17.804  -3.436  -7.538  1.00 97.98 333 A 1 
ATOM 2599 C CA  . HIS A 1 333 ? 16.752  -3.434  -6.513  1.00 98.04 333 A 1 
ATOM 2600 C C   . HIS A 1 333 ? 16.041  -4.798  -6.437  1.00 98.09 333 A 1 
ATOM 2601 O O   . HIS A 1 333 ? 16.432  -5.744  -7.124  1.00 97.54 333 A 1 
ATOM 2602 C CB  . HIS A 1 333 ? 15.786  -2.260  -6.786  1.00 97.89 333 A 1 
ATOM 2603 C CG  . HIS A 1 333 ? 15.208  -2.256  -8.178  1.00 98.03 333 A 1 
ATOM 2604 N ND1 . HIS A 1 333 ? 14.071  -2.888  -8.604  1.00 96.12 333 A 1 
ATOM 2605 C CD2 . HIS A 1 333 ? 15.739  -1.602  -9.262  1.00 96.26 333 A 1 
ATOM 2606 C CE1 . HIS A 1 333 ? 13.917  -2.621  -9.916  1.00 96.12 333 A 1 
ATOM 2607 N NE2 . HIS A 1 333 ? 14.913  -1.844  -10.356 1.00 96.49 333 A 1 
ATOM 2608 N N   . GLY A 1 334 ? 15.054  -4.945  -5.544  1.00 97.90 334 A 1 
ATOM 2609 C CA  . GLY A 1 334 ? 14.199  -6.137  -5.470  1.00 97.91 334 A 1 
ATOM 2610 C C   . GLY A 1 334 ? 13.331  -6.287  -6.721  1.00 98.29 334 A 1 
ATOM 2611 O O   . GLY A 1 334 ? 13.151  -5.323  -7.451  1.00 97.98 334 A 1 
ATOM 2612 N N   . LEU A 1 335 ? 12.800  -7.476  -6.959  1.00 98.38 335 A 1 
ATOM 2613 C CA  . LEU A 1 335 ? 11.851  -7.710  -8.054  1.00 98.62 335 A 1 
ATOM 2614 C C   . LEU A 1 335 ? 10.476  -7.086  -7.776  1.00 98.65 335 A 1 
ATOM 2615 O O   . LEU A 1 335 ? 9.712   -6.879  -8.709  1.00 98.48 335 A 1 
ATOM 2616 C CB  . LEU A 1 335 ? 11.728  -9.225  -8.291  1.00 98.65 335 A 1 
ATOM 2617 C CG  . LEU A 1 335 ? 10.701  -9.633  -9.361  1.00 98.57 335 A 1 
ATOM 2618 C CD1 . LEU A 1 335 ? 11.024  -9.064  -10.746 1.00 98.47 335 A 1 
ATOM 2619 C CD2 . LEU A 1 335 ? 10.634  -11.154 -9.472  1.00 98.50 335 A 1 
ATOM 2620 N N   . GLY A 1 336 ? 10.154  -6.830  -6.510  1.00 98.65 336 A 1 
ATOM 2621 C CA  . GLY A 1 336 ? 8.884   -6.251  -6.105  1.00 98.63 336 A 1 
ATOM 2622 C C   . GLY A 1 336 ? 8.654   -6.303  -4.605  1.00 98.51 336 A 1 
ATOM 2623 O O   . GLY A 1 336 ? 9.485   -6.801  -3.835  1.00 98.04 336 A 1 
ATOM 2624 N N   . HIS A 1 337 ? 7.504   -5.783  -4.215  1.00 98.54 337 A 1 
ATOM 2625 C CA  . HIS A 1 337 ? 7.051   -5.718  -2.832  1.00 98.60 337 A 1 
ATOM 2626 C C   . HIS A 1 337 ? 5.526   -5.793  -2.769  1.00 98.68 337 A 1 
ATOM 2627 O O   . HIS A 1 337 ? 4.842   -5.486  -3.741  1.00 98.51 337 A 1 
ATOM 2628 C CB  . HIS A 1 337 ? 7.560   -4.429  -2.187  1.00 98.52 337 A 1 
ATOM 2629 C CG  . HIS A 1 337 ? 7.209   -3.191  -2.965  1.00 98.53 337 A 1 
ATOM 2630 N ND1 . HIS A 1 337 ? 6.008   -2.527  -2.982  1.00 97.61 337 A 1 
ATOM 2631 C CD2 . HIS A 1 337 ? 8.036   -2.565  -3.855  1.00 97.84 337 A 1 
ATOM 2632 C CE1 . HIS A 1 337 ? 6.100   -1.526  -3.870  1.00 97.67 337 A 1 
ATOM 2633 N NE2 . HIS A 1 337 ? 7.320   -1.511  -4.419  1.00 97.86 337 A 1 
ATOM 2634 N N   . GLY A 1 338 ? 4.993   -6.194  -1.610  1.00 98.46 338 A 1 
ATOM 2635 C CA  . GLY A 1 338 ? 3.564   -6.062  -1.352  1.00 98.44 338 A 1 
ATOM 2636 C C   . GLY A 1 338 ? 3.133   -4.594  -1.334  1.00 98.43 338 A 1 
ATOM 2637 O O   . GLY A 1 338 ? 3.942   -3.707  -1.046  1.00 98.01 338 A 1 
ATOM 2638 N N   . LEU A 1 339 ? 1.869   -4.347  -1.627  1.00 97.69 339 A 1 
ATOM 2639 C CA  . LEU A 1 339 ? 1.226   -3.043  -1.512  1.00 97.72 339 A 1 
ATOM 2640 C C   . LEU A 1 339 ? -0.169  -3.158  -0.897  1.00 98.28 339 A 1 
ATOM 2641 O O   . LEU A 1 339 ? -0.837  -4.190  -0.981  1.00 97.14 339 A 1 
ATOM 2642 C CB  . LEU A 1 339 ? 1.211   -2.286  -2.860  1.00 95.09 339 A 1 
ATOM 2643 C CG  . LEU A 1 339 ? 0.293   -2.908  -3.934  1.00 93.64 339 A 1 
ATOM 2644 C CD1 . LEU A 1 339 ? -0.393  -1.807  -4.735  1.00 89.33 339 A 1 
ATOM 2645 C CD2 . LEU A 1 339 ? 1.088   -3.757  -4.910  1.00 89.63 339 A 1 
ATOM 2646 N N   . GLY A 1 340 ? -0.617  -2.070  -0.267  1.00 98.37 340 A 1 
ATOM 2647 C CA  . GLY A 1 340 ? -1.904  -1.977  0.400   1.00 98.41 340 A 1 
ATOM 2648 C C   . GLY A 1 340 ? -2.170  -0.553  0.872   1.00 98.54 340 A 1 
ATOM 2649 O O   . GLY A 1 340 ? -2.205  0.375   0.065   1.00 98.03 340 A 1 
ATOM 2650 N N   . LEU A 1 341 ? -2.362  -0.356  2.168   1.00 98.39 341 A 1 
ATOM 2651 C CA  . LEU A 1 341 ? -2.436  0.986   2.770   1.00 98.29 341 A 1 
ATOM 2652 C C   . LEU A 1 341 ? -1.072  1.690   2.772   1.00 98.17 341 A 1 
ATOM 2653 O O   . LEU A 1 341 ? -1.016  2.913   2.621   1.00 97.32 341 A 1 
ATOM 2654 C CB  . LEU A 1 341 ? -2.982  0.880   4.202   1.00 98.10 341 A 1 
ATOM 2655 C CG  . LEU A 1 341 ? -4.468  0.500   4.299   1.00 97.63 341 A 1 
ATOM 2656 C CD1 . LEU A 1 341 ? -4.837  0.270   5.763   1.00 96.85 341 A 1 
ATOM 2657 C CD2 . LEU A 1 341 ? -5.383  1.603   3.768   1.00 96.89 341 A 1 
ATOM 2658 N N   . ASP A 1 342 ? 0.011   0.918   2.901   1.00 97.81 342 A 1 
ATOM 2659 C CA  . ASP A 1 342 ? 1.372   1.389   2.663   1.00 97.60 342 A 1 
ATOM 2660 C C   . ASP A 1 342 ? 1.826   1.000   1.249   1.00 97.84 342 A 1 
ATOM 2661 O O   . ASP A 1 342 ? 1.371   0.003   0.682   1.00 97.06 342 A 1 
ATOM 2662 C CB  . ASP A 1 342 ? 2.322   0.853   3.745   1.00 96.74 342 A 1 
ATOM 2663 C CG  . ASP A 1 342 ? 1.962   1.391   5.132   1.00 93.62 342 A 1 
ATOM 2664 O OD1 . ASP A 1 342 ? 1.873   2.631   5.275   1.00 89.75 342 A 1 
ATOM 2665 O OD2 . ASP A 1 342 ? 1.715   0.571   6.047   1.00 88.84 342 A 1 
ATOM 2666 N N   . VAL A 1 343 ? 2.731   1.801   0.681   1.00 97.73 343 A 1 
ATOM 2667 C CA  . VAL A 1 343 ? 3.322   1.523   -0.641  1.00 97.81 343 A 1 
ATOM 2668 C C   . VAL A 1 343 ? 4.186   0.265   -0.581  1.00 97.85 343 A 1 
ATOM 2669 O O   . VAL A 1 343 ? 4.167   -0.533  -1.506  1.00 96.47 343 A 1 
ATOM 2670 C CB  . VAL A 1 343 ? 4.153   2.721   -1.136  1.00 97.03 343 A 1 
ATOM 2671 C CG1 . VAL A 1 343 ? 4.777   2.481   -2.515  1.00 91.76 343 A 1 
ATOM 2672 C CG2 . VAL A 1 343 ? 3.293   3.980   -1.231  1.00 92.20 343 A 1 
ATOM 2673 N N   . HIS A 1 344 ? 4.908   0.068   0.526   1.00 97.94 344 A 1 
ATOM 2674 C CA  . HIS A 1 344 ? 5.765   -1.099  0.736   1.00 97.80 344 A 1 
ATOM 2675 C C   . HIS A 1 344 ? 5.234   -1.945  1.898   1.00 97.43 344 A 1 
ATOM 2676 O O   . HIS A 1 344 ? 5.429   -1.610  3.065   1.00 95.83 344 A 1 
ATOM 2677 C CB  . HIS A 1 344 ? 7.210   -0.649  0.976   1.00 97.45 344 A 1 
ATOM 2678 C CG  . HIS A 1 344 ? 7.804   0.206   -0.118  1.00 97.03 344 A 1 
ATOM 2679 N ND1 . HIS A 1 344 ? 8.206   1.517   0.018   1.00 89.56 344 A 1 
ATOM 2680 C CD2 . HIS A 1 344 ? 8.073   -0.166  -1.399  1.00 90.87 344 A 1 
ATOM 2681 C CE1 . HIS A 1 344 ? 8.701   1.919   -1.162  1.00 91.52 344 A 1 
ATOM 2682 N NE2 . HIS A 1 344 ? 8.649   0.921   -2.058  1.00 92.98 344 A 1 
ATOM 2683 N N   . GLU A 1 345 ? 4.590   -3.061  1.562   1.00 97.45 345 A 1 
ATOM 2684 C CA  . GLU A 1 345 ? 4.112   -4.075  2.508   1.00 97.34 345 A 1 
ATOM 2685 C C   . GLU A 1 345 ? 4.740   -5.444  2.205   1.00 97.35 345 A 1 
ATOM 2686 O O   . GLU A 1 345 ? 5.550   -5.602  1.282   1.00 95.65 345 A 1 
ATOM 2687 C CB  . GLU A 1 345 ? 2.567   -4.140  2.489   1.00 96.08 345 A 1 
ATOM 2688 C CG  . GLU A 1 345 ? 1.897   -2.867  3.029   1.00 93.85 345 A 1 
ATOM 2689 C CD  . GLU A 1 345 ? 0.366   -2.954  3.155   1.00 95.55 345 A 1 
ATOM 2690 O OE1 . GLU A 1 345 ? -0.261  -1.908  3.444   1.00 90.74 345 A 1 
ATOM 2691 O OE2 . GLU A 1 345 ? -0.228  -4.046  3.028   1.00 92.83 345 A 1 
ATOM 2692 N N   . TYR A 1 346 ? 4.367   -6.463  2.985   1.00 96.46 346 A 1 
ATOM 2693 C CA  . TYR A 1 346 ? 4.629   -7.848  2.608   1.00 96.54 346 A 1 
ATOM 2694 C C   . TYR A 1 346 ? 3.701   -8.312  1.468   1.00 96.85 346 A 1 
ATOM 2695 O O   . TYR A 1 346 ? 2.560   -7.847  1.363   1.00 95.90 346 A 1 
ATOM 2696 C CB  . TYR A 1 346 ? 4.516   -8.754  3.837   1.00 95.78 346 A 1 
ATOM 2697 C CG  . TYR A 1 346 ? 5.564   -8.526  4.911   1.00 94.75 346 A 1 
ATOM 2698 C CD1 . TYR A 1 346 ? 6.924   -8.400  4.571   1.00 91.21 346 A 1 
ATOM 2699 C CD2 . TYR A 1 346 ? 5.181   -8.476  6.269   1.00 90.60 346 A 1 
ATOM 2700 C CE1 . TYR A 1 346 ? 7.892   -8.209  5.574   1.00 88.03 346 A 1 
ATOM 2701 C CE2 . TYR A 1 346 ? 6.148   -8.290  7.273   1.00 88.08 346 A 1 
ATOM 2702 C CZ  . TYR A 1 346 ? 7.505   -8.151  6.929   1.00 88.68 346 A 1 
ATOM 2703 O OH  . TYR A 1 346 ? 8.438   -7.959  7.897   1.00 86.47 346 A 1 
ATOM 2704 N N   . PRO A 1 347 ? 4.151   -9.268  0.624   1.00 96.55 347 A 1 
ATOM 2705 C CA  . PRO A 1 347 ? 5.455   -9.935  0.626   1.00 96.74 347 A 1 
ATOM 2706 C C   . PRO A 1 347 ? 6.532   -9.139  -0.136  1.00 97.11 347 A 1 
ATOM 2707 O O   . PRO A 1 347 ? 6.246   -8.529  -1.159  1.00 96.75 347 A 1 
ATOM 2708 C CB  . PRO A 1 347 ? 5.192   -11.283 -0.042  1.00 96.21 347 A 1 
ATOM 2709 C CG  . PRO A 1 347 ? 4.108   -10.956 -1.079  1.00 96.35 347 A 1 
ATOM 2710 C CD  . PRO A 1 347 ? 3.283   -9.875  -0.390  1.00 96.96 347 A 1 
ATOM 2711 N N   . PHE A 1 348 ? 7.799   -9.211  0.294   1.00 97.18 348 A 1 
ATOM 2712 C CA  . PHE A 1 348 ? 8.919   -8.719  -0.516  1.00 97.18 348 A 1 
ATOM 2713 C C   . PHE A 1 348 ? 9.422   -9.797  -1.481  1.00 97.48 348 A 1 
ATOM 2714 O O   . PHE A 1 348 ? 9.637   -10.943 -1.088  1.00 97.02 348 A 1 
ATOM 2715 C CB  . PHE A 1 348 ? 10.050  -8.194  0.376   1.00 96.55 348 A 1 
ATOM 2716 C CG  . PHE A 1 348 ? 9.686   -6.949  1.159   1.00 96.11 348 A 1 
ATOM 2717 C CD1 . PHE A 1 348 ? 9.585   -5.710  0.497   1.00 94.59 348 A 1 
ATOM 2718 C CD2 . PHE A 1 348 ? 9.427   -7.020  2.539   1.00 94.60 348 A 1 
ATOM 2719 C CE1 . PHE A 1 348 ? 9.218   -4.553  1.212   1.00 93.34 348 A 1 
ATOM 2720 C CE2 . PHE A 1 348 ? 9.060   -5.866  3.253   1.00 93.37 348 A 1 
ATOM 2721 C CZ  . PHE A 1 348 ? 8.952   -4.630  2.588   1.00 93.58 348 A 1 
ATOM 2722 N N   . LEU A 1 349 ? 9.667   -9.431  -2.732  1.00 97.62 349 A 1 
ATOM 2723 C CA  . LEU A 1 349 ? 10.203  -10.311 -3.767  1.00 98.16 349 A 1 
ATOM 2724 C C   . LEU A 1 349 ? 11.679  -9.972  -3.995  1.00 98.16 349 A 1 
ATOM 2725 O O   . LEU A 1 349 ? 12.044  -9.144  -4.827  1.00 97.81 349 A 1 
ATOM 2726 C CB  . LEU A 1 349 ? 9.361   -10.231 -5.047  1.00 98.27 349 A 1 
ATOM 2727 C CG  . LEU A 1 349 ? 7.928   -10.784 -4.902  1.00 97.47 349 A 1 
ATOM 2728 C CD1 . LEU A 1 349 ? 6.931   -9.733  -4.413  1.00 94.34 349 A 1 
ATOM 2729 C CD2 . LEU A 1 349 ? 7.435   -11.293 -6.252  1.00 94.43 349 A 1 
ATOM 2730 N N   . ARG A 1 350 ? 12.559  -10.618 -3.218  1.00 97.80 350 A 1 
ATOM 2731 C CA  . ARG A 1 350 ? 14.008  -10.373 -3.240  1.00 97.38 350 A 1 
ATOM 2732 C C   . ARG A 1 350 ? 14.776  -11.691 -3.265  1.00 97.39 350 A 1 
ATOM 2733 O O   . ARG A 1 350 ? 14.424  -12.645 -2.571  1.00 96.77 350 A 1 
ATOM 2734 C CB  . ARG A 1 350 ? 14.425  -9.512  -2.032  1.00 96.46 350 A 1 
ATOM 2735 C CG  . ARG A 1 350 ? 13.773  -8.119  -2.045  1.00 90.78 350 A 1 
ATOM 2736 C CD  . ARG A 1 350 ? 14.213  -7.277  -0.844  1.00 88.56 350 A 1 
ATOM 2737 N NE  . ARG A 1 350 ? 13.536  -5.968  -0.842  1.00 80.21 350 A 1 
ATOM 2738 C CZ  . ARG A 1 350 ? 13.579  -5.044  0.107   1.00 73.82 350 A 1 
ATOM 2739 N NH1 . ARG A 1 350 ? 14.290  -5.193  1.192   1.00 67.66 350 A 1 
ATOM 2740 N NH2 . ARG A 1 350 ? 12.893  -3.942  -0.022  1.00 63.30 350 A 1 
ATOM 2741 N N   . ASN A 1 351 ? 15.879  -11.736 -4.003  1.00 97.14 351 A 1 
ATOM 2742 C CA  . ASN A 1 351 ? 16.787  -12.885 -4.018  1.00 96.76 351 A 1 
ATOM 2743 C C   . ASN A 1 351 ? 17.728  -12.860 -2.797  1.00 95.88 351 A 1 
ATOM 2744 O O   . ASN A 1 351 ? 18.937  -12.656 -2.907  1.00 93.87 351 A 1 
ATOM 2745 C CB  . ASN A 1 351 ? 17.506  -12.925 -5.369  1.00 96.80 351 A 1 
ATOM 2746 C CG  . ASN A 1 351 ? 18.339  -14.177 -5.556  1.00 96.73 351 A 1 
ATOM 2747 O OD1 . ASN A 1 351 ? 18.262  -15.156 -4.821  1.00 94.61 351 A 1 
ATOM 2748 N ND2 . ASN A 1 351 ? 19.160  -14.168 -6.577  1.00 94.75 351 A 1 
ATOM 2749 N N   . ARG A 1 352 ? 17.154  -13.018 -1.617  1.00 95.18 352 A 1 
ATOM 2750 C CA  . ARG A 1 352 ? 17.828  -13.041 -0.311  1.00 93.30 352 A 1 
ATOM 2751 C C   . ARG A 1 352 ? 17.315  -14.210 0.525   1.00 92.53 352 A 1 
ATOM 2752 O O   . ARG A 1 352 ? 16.158  -14.589 0.410   1.00 89.10 352 A 1 
ATOM 2753 C CB  . ARG A 1 352 ? 17.595  -11.718 0.426   1.00 91.09 352 A 1 
ATOM 2754 C CG  . ARG A 1 352 ? 18.380  -10.537 -0.150  1.00 84.79 352 A 1 
ATOM 2755 C CD  . ARG A 1 352 ? 18.104  -9.245  0.625   1.00 83.30 352 A 1 
ATOM 2756 N NE  . ARG A 1 352 ? 18.455  -9.339  2.053   1.00 76.98 352 A 1 
ATOM 2757 C CZ  . ARG A 1 352 ? 18.900  -8.367  2.832   1.00 71.74 352 A 1 
ATOM 2758 N NH1 . ARG A 1 352 ? 19.114  -7.160  2.385   1.00 69.12 352 A 1 
ATOM 2759 N NH2 . ARG A 1 352 ? 19.140  -8.598  4.093   1.00 62.08 352 A 1 
ATOM 2760 N N   . SER A 1 353 ? 18.182  -14.785 1.354   1.00 90.99 353 A 1 
ATOM 2761 C CA  . SER A 1 353 ? 17.843  -15.968 2.158   1.00 88.84 353 A 1 
ATOM 2762 C C   . SER A 1 353 ? 16.906  -15.683 3.328   1.00 86.98 353 A 1 
ATOM 2763 O O   . SER A 1 353 ? 16.243  -16.598 3.798   1.00 79.13 353 A 1 
ATOM 2764 C CB  . SER A 1 353 ? 19.117  -16.630 2.694   1.00 86.23 353 A 1 
ATOM 2765 O OG  . SER A 1 353 ? 19.970  -15.670 3.287   1.00 82.03 353 A 1 
ATOM 2766 N N   . ASP A 1 354 ? 16.879  -14.433 3.787   1.00 88.09 354 A 1 
ATOM 2767 C CA  . ASP A 1 354 ? 16.078  -13.944 4.906   1.00 83.70 354 A 1 
ATOM 2768 C C   . ASP A 1 354 ? 14.647  -13.533 4.506   1.00 82.42 354 A 1 
ATOM 2769 O O   . ASP A 1 354 ? 13.818  -13.298 5.375   1.00 76.02 354 A 1 
ATOM 2770 C CB  . ASP A 1 354 ? 16.840  -12.787 5.599   1.00 79.98 354 A 1 
ATOM 2771 C CG  . ASP A 1 354 ? 17.296  -11.631 4.680   1.00 76.48 354 A 1 
ATOM 2772 O OD1 . ASP A 1 354 ? 17.506  -11.835 3.457   1.00 72.13 354 A 1 
ATOM 2773 O OD2 . ASP A 1 354 ? 17.563  -10.518 5.173   1.00 73.94 354 A 1 
ATOM 2774 N N   . TYR A 1 355 ? 14.341  -13.509 3.217   1.00 79.69 355 A 1 
ATOM 2775 C CA  . TYR A 1 355 ? 13.021  -13.160 2.685   1.00 79.53 355 A 1 
ATOM 2776 C C   . TYR A 1 355 ? 12.466  -14.323 1.859   1.00 82.36 355 A 1 
ATOM 2777 O O   . TYR A 1 355 ? 12.914  -14.551 0.734   1.00 77.90 355 A 1 
ATOM 2778 C CB  . TYR A 1 355 ? 13.113  -11.875 1.848   1.00 74.49 355 A 1 
ATOM 2779 C CG  . TYR A 1 355 ? 13.452  -10.625 2.641   1.00 69.53 355 A 1 
ATOM 2780 C CD1 . TYR A 1 355 ? 12.438  -9.902  3.296   1.00 65.86 355 A 1 
ATOM 2781 C CD2 . TYR A 1 355 ? 14.789  -10.196 2.742   1.00 64.47 355 A 1 
ATOM 2782 C CE1 . TYR A 1 355 ? 12.758  -8.760  4.055   1.00 58.67 355 A 1 
ATOM 2783 C CE2 . TYR A 1 355 ? 15.111  -9.056  3.504   1.00 60.67 355 A 1 
ATOM 2784 C CZ  . TYR A 1 355 ? 14.098  -8.337  4.164   1.00 59.73 355 A 1 
ATOM 2785 O OH  . TYR A 1 355 ? 14.410  -7.249  4.905   1.00 57.44 355 A 1 
ATOM 2786 N N   . ASN A 1 356 ? 11.504  -15.051 2.405   1.00 85.88 356 A 1 
ATOM 2787 C CA  . ASN A 1 356 ? 10.840  -16.137 1.688   1.00 89.20 356 A 1 
ATOM 2788 C C   . ASN A 1 356 ? 9.373   -16.286 2.118   1.00 91.48 356 A 1 
ATOM 2789 O O   . ASN A 1 356 ? 9.091   -16.795 3.201   1.00 88.22 356 A 1 
ATOM 2790 C CB  . ASN A 1 356 ? 11.621  -17.451 1.871   1.00 84.22 356 A 1 
ATOM 2791 C CG  . ASN A 1 356 ? 11.217  -18.481 0.828   1.00 79.70 356 A 1 
ATOM 2792 O OD1 . ASN A 1 356 ? 10.822  -18.143 -0.279  1.00 74.10 356 A 1 
ATOM 2793 N ND2 . ASN A 1 356 ? 11.366  -19.752 1.113   1.00 72.13 356 A 1 
ATOM 2794 N N   . TRP A 1 357 ? 8.466   -15.877 1.248   1.00 95.41 357 A 1 
ATOM 2795 C CA  . TRP A 1 357 ? 7.033   -16.121 1.368   1.00 95.80 357 A 1 
ATOM 2796 C C   . TRP A 1 357 ? 6.581   -17.064 0.259   1.00 96.62 357 A 1 
ATOM 2797 O O   . TRP A 1 357 ? 7.182   -17.103 -0.816  1.00 95.67 357 A 1 
ATOM 2798 C CB  . TRP A 1 357 ? 6.246   -14.807 1.315   1.00 94.39 357 A 1 
ATOM 2799 C CG  . TRP A 1 357 ? 6.457   -13.907 2.484   1.00 92.44 357 A 1 
ATOM 2800 C CD1 . TRP A 1 357 ? 5.650   -13.803 3.563   1.00 86.79 357 A 1 
ATOM 2801 C CD2 . TRP A 1 357 ? 7.545   -12.965 2.709   1.00 89.71 357 A 1 
ATOM 2802 N NE1 . TRP A 1 357 ? 6.155   -12.864 4.433   1.00 83.76 357 A 1 
ATOM 2803 C CE2 . TRP A 1 357 ? 7.322   -12.312 3.957   1.00 86.95 357 A 1 
ATOM 2804 C CE3 . TRP A 1 357 ? 8.694   -12.590 1.984   1.00 82.43 357 A 1 
ATOM 2805 C CZ2 . TRP A 1 357 ? 8.188   -11.331 4.455   1.00 82.35 357 A 1 
ATOM 2806 C CZ3 . TRP A 1 357 ? 9.573   -11.608 2.482   1.00 81.27 357 A 1 
ATOM 2807 C CH2 . TRP A 1 357 ? 9.320   -10.982 3.708   1.00 81.14 357 A 1 
ATOM 2808 N N   . LYS A 1 358 ? 5.514   -17.806 0.509   1.00 97.52 358 A 1 
ATOM 2809 C CA  . LYS A 1 358 ? 4.784   -18.514 -0.540  1.00 97.71 358 A 1 
ATOM 2810 C C   . LYS A 1 358 ? 3.636   -17.640 -1.014  1.00 97.98 358 A 1 
ATOM 2811 O O   . LYS A 1 358 ? 2.912   -17.100 -0.184  1.00 97.61 358 A 1 
ATOM 2812 C CB  . LYS A 1 358 ? 4.290   -19.868 -0.042  1.00 97.24 358 A 1 
ATOM 2813 C CG  . LYS A 1 358 ? 5.470   -20.818 0.168   1.00 93.42 358 A 1 
ATOM 2814 C CD  . LYS A 1 358 ? 4.960   -22.197 0.569   1.00 90.03 358 A 1 
ATOM 2815 C CE  . LYS A 1 358 ? 6.152   -23.132 0.727   1.00 83.41 358 A 1 
ATOM 2816 N NZ  . LYS A 1 358 ? 5.701   -24.500 1.053   1.00 74.25 358 A 1 
ATOM 2817 N N   . LEU A 1 359 ? 3.498   -17.503 -2.329  1.00 98.32 359 A 1 
ATOM 2818 C CA  . LEU A 1 359 ? 2.382   -16.777 -2.916  1.00 98.53 359 A 1 
ATOM 2819 C C   . LEU A 1 359 ? 1.073   -17.516 -2.630  1.00 98.53 359 A 1 
ATOM 2820 O O   . LEU A 1 359 ? 0.986   -18.729 -2.830  1.00 98.40 359 A 1 
ATOM 2821 C CB  . LEU A 1 359 ? 2.608   -16.599 -4.426  1.00 98.55 359 A 1 
ATOM 2822 C CG  . LEU A 1 359 ? 3.844   -15.762 -4.809  1.00 98.32 359 A 1 
ATOM 2823 C CD1 . LEU A 1 359 ? 3.917   -15.644 -6.329  1.00 98.03 359 A 1 
ATOM 2824 C CD2 . LEU A 1 359 ? 3.807   -14.353 -4.217  1.00 97.91 359 A 1 
ATOM 2825 N N   . GLU A 1 360 ? 0.068   -16.770 -2.177  1.00 98.55 360 A 1 
ATOM 2826 C CA  . GLU A 1 360 ? -1.249  -17.314 -1.852  1.00 98.45 360 A 1 
ATOM 2827 C C   . GLU A 1 360 ? -2.370  -16.314 -2.187  1.00 98.71 360 A 1 
ATOM 2828 O O   . GLU A 1 360 ? -2.106  -15.111 -2.314  1.00 98.54 360 A 1 
ATOM 2829 C CB  . GLU A 1 360 ? -1.287  -17.788 -0.392  1.00 96.97 360 A 1 
ATOM 2830 C CG  . GLU A 1 360 ? -1.158  -16.685 0.664   1.00 90.34 360 A 1 
ATOM 2831 C CD  . GLU A 1 360 ? -1.097  -17.240 2.099   1.00 92.02 360 A 1 
ATOM 2832 O OE1 . GLU A 1 360 ? -0.656  -16.490 2.998   1.00 83.94 360 A 1 
ATOM 2833 O OE2 . GLU A 1 360 ? -1.470  -18.418 2.305   1.00 86.48 360 A 1 
ATOM 2834 N N   . PRO A 1 361 ? -3.616  -16.793 -2.379  1.00 98.79 361 A 1 
ATOM 2835 C CA  . PRO A 1 361 ? -4.746  -15.935 -2.711  1.00 98.81 361 A 1 
ATOM 2836 C C   . PRO A 1 361 ? -4.923  -14.774 -1.725  1.00 98.78 361 A 1 
ATOM 2837 O O   . PRO A 1 361 ? -4.788  -14.938 -0.519  1.00 98.58 361 A 1 
ATOM 2838 C CB  . PRO A 1 361 ? -5.975  -16.846 -2.734  1.00 98.71 361 A 1 
ATOM 2839 C CG  . PRO A 1 361 ? -5.385  -18.207 -3.079  1.00 98.07 361 A 1 
ATOM 2840 C CD  . PRO A 1 361 ? -4.049  -18.189 -2.354  1.00 98.73 361 A 1 
ATOM 2841 N N   . GLY A 1 362 ? -5.235  -13.591 -2.257  1.00 98.80 362 A 1 
ATOM 2842 C CA  . GLY A 1 362 ? -5.395  -12.353 -1.491  1.00 98.78 362 A 1 
ATOM 2843 C C   . GLY A 1 362 ? -4.110  -11.529 -1.339  1.00 98.81 362 A 1 
ATOM 2844 O O   . GLY A 1 362 ? -4.193  -10.370 -0.944  1.00 98.56 362 A 1 
ATOM 2845 N N   . MET A 1 363 ? -2.932  -12.059 -1.687  1.00 98.77 363 A 1 
ATOM 2846 C CA  . MET A 1 363 ? -1.710  -11.251 -1.757  1.00 98.83 363 A 1 
ATOM 2847 C C   . MET A 1 363 ? -1.774  -10.268 -2.926  1.00 98.89 363 A 1 
ATOM 2848 O O   . MET A 1 363 ? -2.149  -10.633 -4.039  1.00 98.85 363 A 1 
ATOM 2849 C CB  . MET A 1 363 ? -0.459  -12.124 -1.889  1.00 98.72 363 A 1 
ATOM 2850 C CG  . MET A 1 363 ? -0.139  -12.869 -0.593  1.00 98.24 363 A 1 
ATOM 2851 S SD  . MET A 1 363 ? 1.409   -13.801 -0.691  1.00 98.06 363 A 1 
ATOM 2852 C CE  . MET A 1 363 ? 1.540   -14.322 1.042   1.00 95.47 363 A 1 
ATOM 2853 N N   . VAL A 1 364 ? -1.356  -9.020  -2.675  1.00 98.85 364 A 1 
ATOM 2854 C CA  . VAL A 1 364 ? -1.194  -7.988  -3.708  1.00 98.88 364 A 1 
ATOM 2855 C C   . VAL A 1 364 ? 0.228   -7.453  -3.633  1.00 98.85 364 A 1 
ATOM 2856 O O   . VAL A 1 364 ? 0.685   -7.086  -2.553  1.00 98.63 364 A 1 
ATOM 2857 C CB  . VAL A 1 364 ? -2.228  -6.863  -3.574  1.00 98.83 364 A 1 
ATOM 2858 C CG1 . VAL A 1 364 ? -2.117  -5.876  -4.738  1.00 98.43 364 A 1 
ATOM 2859 C CG2 . VAL A 1 364 ? -3.660  -7.408  -3.576  1.00 98.47 364 A 1 
ATOM 2860 N N   . PHE A 1 365 ? 0.933   -7.431  -4.764  1.00 98.82 365 A 1 
ATOM 2861 C CA  . PHE A 1 365 ? 2.340   -7.031  -4.837  1.00 98.85 365 A 1 
ATOM 2862 C C   . PHE A 1 365 ? 2.704   -6.503  -6.225  1.00 98.87 365 A 1 
ATOM 2863 O O   . PHE A 1 365 ? 2.017   -6.788  -7.207  1.00 98.78 365 A 1 
ATOM 2864 C CB  . PHE A 1 365 ? 3.245   -8.216  -4.449  1.00 98.82 365 A 1 
ATOM 2865 C CG  . PHE A 1 365 ? 3.064   -9.475  -5.277  1.00 98.84 365 A 1 
ATOM 2866 C CD1 . PHE A 1 365 ? 2.144   -10.456 -4.872  1.00 98.70 365 A 1 
ATOM 2867 C CD2 . PHE A 1 365 ? 3.798   -9.661  -6.460  1.00 98.67 365 A 1 
ATOM 2868 C CE1 . PHE A 1 365 ? 1.945   -11.607 -5.652  1.00 98.52 365 A 1 
ATOM 2869 C CE2 . PHE A 1 365 ? 3.597   -10.813 -7.243  1.00 98.52 365 A 1 
ATOM 2870 C CZ  . PHE A 1 365 ? 2.666   -11.784 -6.842  1.00 98.57 365 A 1 
ATOM 2871 N N   . THR A 1 366 ? 3.816   -5.760  -6.308  1.00 98.82 366 A 1 
ATOM 2872 C CA  . THR A 1 366 ? 4.382   -5.292  -7.577  1.00 98.82 366 A 1 
ATOM 2873 C C   . THR A 1 366 ? 5.320   -6.339  -8.183  1.00 98.80 366 A 1 
ATOM 2874 O O   . THR A 1 366 ? 5.943   -7.146  -7.487  1.00 98.63 366 A 1 
ATOM 2875 C CB  . THR A 1 366 ? 5.119   -3.948  -7.416  1.00 98.65 366 A 1 
ATOM 2876 O OG1 . THR A 1 366 ? 6.246   -4.095  -6.583  1.00 97.13 366 A 1 
ATOM 2877 C CG2 . THR A 1 366 ? 4.230   -2.879  -6.790  1.00 96.97 366 A 1 
ATOM 2878 N N   . LEU A 1 367 ? 5.432   -6.340  -9.513  1.00 98.80 367 A 1 
ATOM 2879 C CA  . LEU A 1 367 ? 6.529   -6.946  -10.264 1.00 98.82 367 A 1 
ATOM 2880 C C   . LEU A 1 367 ? 7.173   -5.855  -11.112 1.00 98.80 367 A 1 
ATOM 2881 O O   . LEU A 1 367 ? 6.566   -5.392  -12.080 1.00 98.62 367 A 1 
ATOM 2882 C CB  . LEU A 1 367 ? 6.029   -8.104  -11.144 1.00 98.76 367 A 1 
ATOM 2883 C CG  . LEU A 1 367 ? 5.555   -9.347  -10.374 1.00 98.62 367 A 1 
ATOM 2884 C CD1 . LEU A 1 367 ? 5.012   -10.374 -11.366 1.00 98.34 367 A 1 
ATOM 2885 C CD2 . LEU A 1 367 ? 6.688   -10.015 -9.588  1.00 98.33 367 A 1 
ATOM 2886 N N   . GLU A 1 368 ? 8.398   -5.464  -10.777 1.00 98.72 368 A 1 
ATOM 2887 C CA  . GLU A 1 368 ? 9.075   -4.253  -11.254 1.00 98.67 368 A 1 
ATOM 2888 C C   . GLU A 1 368 ? 10.481  -4.502  -11.844 1.00 98.71 368 A 1 
ATOM 2889 O O   . GLU A 1 368 ? 11.444  -3.826  -11.475 1.00 98.15 368 A 1 
ATOM 2890 C CB  . GLU A 1 368 ? 9.107   -3.191  -10.133 1.00 98.04 368 A 1 
ATOM 2891 C CG  . GLU A 1 368 ? 9.634   -3.715  -8.795  1.00 96.92 368 A 1 
ATOM 2892 C CD  . GLU A 1 368 ? 10.182  -2.670  -7.830  1.00 96.55 368 A 1 
ATOM 2893 O OE1 . GLU A 1 368 ? 10.094  -2.933  -6.609  1.00 92.17 368 A 1 
ATOM 2894 O OE2 . GLU A 1 368 ? 10.875  -1.746  -8.298  1.00 93.20 368 A 1 
ATOM 2895 N N   . PRO A 1 369 ? 10.692  -5.473  -12.759 1.00 98.84 369 A 1 
ATOM 2896 C CA  . PRO A 1 369 ? 12.027  -5.689  -13.302 1.00 98.84 369 A 1 
ATOM 2897 C C   . PRO A 1 369 ? 12.568  -4.425  -13.986 1.00 98.82 369 A 1 
ATOM 2898 O O   . PRO A 1 369 ? 11.938  -3.836  -14.871 1.00 98.60 369 A 1 
ATOM 2899 C CB  . PRO A 1 369 ? 11.899  -6.859  -14.271 1.00 98.68 369 A 1 
ATOM 2900 C CG  . PRO A 1 369 ? 10.436  -6.791  -14.687 1.00 97.65 369 A 1 
ATOM 2901 C CD  . PRO A 1 369 ? 9.738   -6.336  -13.412 1.00 98.73 369 A 1 
ATOM 2902 N N   . GLY A 1 370 ? 13.804  -4.042  -13.626 1.00 98.78 370 A 1 
ATOM 2903 C CA  . GLY A 1 370 ? 14.456  -2.831  -14.110 1.00 98.75 370 A 1 
ATOM 2904 C C   . GLY A 1 370 ? 15.946  -3.003  -14.382 1.00 98.76 370 A 1 
ATOM 2905 O O   . GLY A 1 370 ? 16.656  -3.741  -13.697 1.00 98.45 370 A 1 
ATOM 2906 N N   . LEU A 1 371 ? 16.440  -2.293  -15.403 1.00 98.76 371 A 1 
ATOM 2907 C CA  . LEU A 1 371 ? 17.856  -2.185  -15.750 1.00 98.75 371 A 1 
ATOM 2908 C C   . LEU A 1 371 ? 18.246  -0.717  -15.900 1.00 98.69 371 A 1 
ATOM 2909 O O   . LEU A 1 371 ? 17.520  0.060   -16.514 1.00 98.40 371 A 1 
ATOM 2910 C CB  . LEU A 1 371 ? 18.153  -2.947  -17.050 1.00 98.70 371 A 1 
ATOM 2911 C CG  . LEU A 1 371 ? 18.045  -4.476  -16.957 1.00 98.56 371 A 1 
ATOM 2912 C CD1 . LEU A 1 371 ? 18.323  -5.077  -18.337 1.00 98.27 371 A 1 
ATOM 2913 C CD2 . LEU A 1 371 ? 19.054  -5.079  -15.972 1.00 98.31 371 A 1 
ATOM 2914 N N   . TYR A 1 372 ? 19.439  -0.371  -15.410 1.00 98.74 372 A 1 
ATOM 2915 C CA  . TYR A 1 372 ? 19.936  0.998   -15.393 1.00 98.69 372 A 1 
ATOM 2916 C C   . TYR A 1 372 ? 21.381  1.027   -15.874 1.00 98.59 372 A 1 
ATOM 2917 O O   . TYR A 1 372 ? 22.188  0.153   -15.536 1.00 97.91 372 A 1 
ATOM 2918 C CB  . TYR A 1 372 ? 19.800  1.598   -13.989 1.00 98.55 372 A 1 
ATOM 2919 C CG  . TYR A 1 372 ? 18.399  1.503   -13.412 1.00 98.58 372 A 1 
ATOM 2920 C CD1 . TYR A 1 372 ? 17.501  2.581   -13.523 1.00 98.09 372 A 1 
ATOM 2921 C CD2 . TYR A 1 372 ? 17.979  0.302   -12.802 1.00 98.20 372 A 1 
ATOM 2922 C CE1 . TYR A 1 372 ? 16.190  2.465   -13.025 1.00 97.73 372 A 1 
ATOM 2923 C CE2 . TYR A 1 372 ? 16.666  0.178   -12.312 1.00 97.75 372 A 1 
ATOM 2924 C CZ  . TYR A 1 372 ? 15.772  1.259   -12.423 1.00 97.98 372 A 1 
ATOM 2925 O OH  . TYR A 1 372 ? 14.506  1.135   -11.952 1.00 97.11 372 A 1 
ATOM 2926 N N   . ASP A 1 373 ? 21.707  2.024   -16.686 1.00 98.54 373 A 1 
ATOM 2927 C CA  . ASP A 1 373 ? 23.025  2.235   -17.264 1.00 98.49 373 A 1 
ATOM 2928 C C   . ASP A 1 373 ? 23.348  3.737   -17.224 1.00 98.48 373 A 1 
ATOM 2929 O O   . ASP A 1 373 ? 22.508  4.547   -17.618 1.00 98.08 373 A 1 
ATOM 2930 C CB  . ASP A 1 373 ? 23.033  1.673   -18.689 1.00 98.32 373 A 1 
ATOM 2931 C CG  . ASP A 1 373 ? 24.433  1.615   -19.279 1.00 98.03 373 A 1 
ATOM 2932 O OD1 . ASP A 1 373 ? 24.972  2.709   -19.590 1.00 96.46 373 A 1 
ATOM 2933 O OD2 . ASP A 1 373 ? 24.943  0.471   -19.417 1.00 96.22 373 A 1 
ATOM 2934 N N   . PRO A 1 374 ? 24.536  4.141   -16.749 1.00 98.32 374 A 1 
ATOM 2935 C CA  . PRO A 1 374 ? 24.857  5.560   -16.581 1.00 98.03 374 A 1 
ATOM 2936 C C   . PRO A 1 374 ? 24.913  6.347   -17.897 1.00 98.01 374 A 1 
ATOM 2937 O O   . PRO A 1 374 ? 24.822  7.569   -17.868 1.00 97.10 374 A 1 
ATOM 2938 C CB  . PRO A 1 374 ? 26.210  5.577   -15.858 1.00 97.48 374 A 1 
ATOM 2939 C CG  . PRO A 1 374 ? 26.839  4.237   -16.237 1.00 95.86 374 A 1 
ATOM 2940 C CD  . PRO A 1 374 ? 25.636  3.306   -16.297 1.00 97.86 374 A 1 
ATOM 2941 N N   . ILE A 1 375 ? 25.086  5.665   -19.037 1.00 97.95 375 A 1 
ATOM 2942 C CA  . ILE A 1 375 ? 25.176  6.277   -20.371 1.00 97.79 375 A 1 
ATOM 2943 C C   . ILE A 1 375 ? 23.854  6.109   -21.124 1.00 97.96 375 A 1 
ATOM 2944 O O   . ILE A 1 375 ? 23.390  7.038   -21.774 1.00 97.26 375 A 1 
ATOM 2945 C CB  . ILE A 1 375 ? 26.358  5.663   -21.161 1.00 97.32 375 A 1 
ATOM 2946 C CG1 . ILE A 1 375 ? 27.694  5.902   -20.418 1.00 95.18 375 A 1 
ATOM 2947 C CG2 . ILE A 1 375 ? 26.418  6.225   -22.591 1.00 95.02 375 A 1 
ATOM 2948 C CD1 . ILE A 1 375 ? 28.899  5.182   -21.036 1.00 86.13 375 A 1 
ATOM 2949 N N   . HIS A 1 376 ? 23.252  4.913   -21.041 1.00 98.32 376 A 1 
ATOM 2950 C CA  . HIS A 1 376 ? 22.081  4.551   -21.842 1.00 98.35 376 A 1 
ATOM 2951 C C   . HIS A 1 376 ? 20.745  4.800   -21.126 1.00 98.41 376 A 1 
ATOM 2952 O O   . HIS A 1 376 ? 19.695  4.595   -21.728 1.00 97.80 376 A 1 
ATOM 2953 C CB  . HIS A 1 376 ? 22.230  3.099   -22.305 1.00 98.20 376 A 1 
ATOM 2954 C CG  . HIS A 1 376 ? 23.469  2.871   -23.136 1.00 98.03 376 A 1 
ATOM 2955 N ND1 . HIS A 1 376 ? 23.678  3.341   -24.411 1.00 93.23 376 A 1 
ATOM 2956 C CD2 . HIS A 1 376 ? 24.607  2.200   -22.767 1.00 94.25 376 A 1 
ATOM 2957 C CE1 . HIS A 1 376 ? 24.911  2.967   -24.795 1.00 94.04 376 A 1 
ATOM 2958 N NE2 . HIS A 1 376 ? 25.520  2.261   -23.826 1.00 94.69 376 A 1 
ATOM 2959 N N   . GLY A 1 377 ? 20.773  5.241   -19.856 1.00 98.44 377 A 1 
ATOM 2960 C CA  . GLY A 1 377 ? 19.578  5.483   -19.055 1.00 98.55 377 A 1 
ATOM 2961 C C   . GLY A 1 377 ? 18.991  4.212   -18.433 1.00 98.67 377 A 1 
ATOM 2962 O O   . GLY A 1 377 ? 19.606  3.141   -18.425 1.00 98.29 377 A 1 
ATOM 2963 N N   . GLY A 1 378 ? 17.787  4.339   -17.877 1.00 98.59 378 A 1 
ATOM 2964 C CA  . GLY A 1 378 ? 17.060  3.274   -17.196 1.00 98.59 378 A 1 
ATOM 2965 C C   . GLY A 1 378 ? 15.798  2.843   -17.935 1.00 98.71 378 A 1 
ATOM 2966 O O   . GLY A 1 378 ? 15.111  3.657   -18.550 1.00 98.39 378 A 1 
ATOM 2967 N N   . CYS A 1 379 ? 15.484  1.556   -17.830 1.00 98.74 379 A 1 
ATOM 2968 C CA  . CYS A 1 379 ? 14.244  0.961   -18.302 1.00 98.79 379 A 1 
ATOM 2969 C C   . CYS A 1 379 ? 13.665  0.086   -17.189 1.00 98.83 379 A 1 
ATOM 2970 O O   . CYS A 1 379 ? 14.301  -0.887  -16.784 1.00 98.59 379 A 1 
ATOM 2971 C CB  . CYS A 1 379 ? 14.549  0.163   -19.575 1.00 98.61 379 A 1 
ATOM 2972 S SG  . CYS A 1 379 ? 13.046  -0.628  -20.215 1.00 98.23 379 A 1 
ATOM 2973 N N   . ARG A 1 380 ? 12.474  0.431   -16.693 1.00 98.87 380 A 1 
ATOM 2974 C CA  . ARG A 1 380 ? 11.706  -0.343  -15.709 1.00 98.87 380 A 1 
ATOM 2975 C C   . ARG A 1 380 ? 10.279  -0.526  -16.207 1.00 98.89 380 A 1 
ATOM 2976 O O   . ARG A 1 380 ? 9.725   0.351   -16.863 1.00 98.77 380 A 1 
ATOM 2977 C CB  . ARG A 1 380 ? 11.787  0.316   -14.312 1.00 98.71 380 A 1 
ATOM 2978 C CG  . ARG A 1 380 ? 11.052  -0.472  -13.213 1.00 97.72 380 A 1 
ATOM 2979 C CD  . ARG A 1 380 ? 11.389  0.004   -11.784 1.00 96.75 380 A 1 
ATOM 2980 N NE  . ARG A 1 380 ? 10.785  1.304   -11.434 1.00 94.52 380 A 1 
ATOM 2981 C CZ  . ARG A 1 380 ? 11.340  2.280   -10.731 1.00 94.89 380 A 1 
ATOM 2982 N NH1 . ARG A 1 380 ? 12.580  2.267   -10.361 1.00 88.59 380 A 1 
ATOM 2983 N NH2 . ARG A 1 380 ? 10.650  3.310   -10.360 1.00 89.97 380 A 1 
ATOM 2984 N N   . LEU A 1 381 ? 9.714   -1.702  -15.940 1.00 98.81 381 A 1 
ATOM 2985 C CA  . LEU A 1 381 ? 8.332   -2.047  -16.239 1.00 98.83 381 A 1 
ATOM 2986 C C   . LEU A 1 381 ? 7.717   -2.675  -14.998 1.00 98.84 381 A 1 
ATOM 2987 O O   . LEU A 1 381 ? 8.145   -3.756  -14.591 1.00 98.51 381 A 1 
ATOM 2988 C CB  . LEU A 1 381 ? 8.298   -2.999  -17.446 1.00 98.63 381 A 1 
ATOM 2989 C CG  . LEU A 1 381 ? 6.900   -3.555  -17.767 1.00 97.94 381 A 1 
ATOM 2990 C CD1 . LEU A 1 381 ? 5.879   -2.445  -18.023 1.00 97.35 381 A 1 
ATOM 2991 C CD2 . LEU A 1 381 ? 6.975   -4.430  -19.014 1.00 97.34 381 A 1 
ATOM 2992 N N   . GLU A 1 382 ? 6.720   -2.018  -14.431 1.00 98.76 382 A 1 
ATOM 2993 C CA  . GLU A 1 382 ? 6.138   -2.395  -13.145 1.00 98.79 382 A 1 
ATOM 2994 C C   . GLU A 1 382 ? 4.619   -2.439  -13.203 1.00 98.84 382 A 1 
ATOM 2995 O O   . GLU A 1 382 ? 3.989   -1.538  -13.761 1.00 98.53 382 A 1 
ATOM 2996 C CB  . GLU A 1 382 ? 6.646   -1.428  -12.091 1.00 98.47 382 A 1 
ATOM 2997 C CG  . GLU A 1 382 ? 5.912   -1.483  -10.757 1.00 97.11 382 A 1 
ATOM 2998 C CD  . GLU A 1 382 ? 6.700   -0.681  -9.726  1.00 96.78 382 A 1 
ATOM 2999 O OE1 . GLU A 1 382 ? 6.749   -1.150  -8.582  1.00 90.61 382 A 1 
ATOM 3000 O OE2 . GLU A 1 382 ? 7.375   0.297   -10.162 1.00 92.54 382 A 1 
ATOM 3001 N N   . ASN A 1 383 ? 4.058   -3.493  -12.638 1.00 98.75 383 A 1 
ATOM 3002 C CA  . ASN A 1 383 ? 2.616   -3.676  -12.525 1.00 98.76 383 A 1 
ATOM 3003 C C   . ASN A 1 383 ? 2.236   -4.317  -11.192 1.00 98.78 383 A 1 
ATOM 3004 O O   . ASN A 1 383 ? 2.963   -5.161  -10.665 1.00 98.54 383 A 1 
ATOM 3005 C CB  . ASN A 1 383 ? 2.103   -4.535  -13.692 1.00 98.60 383 A 1 
ATOM 3006 C CG  . ASN A 1 383 ? 1.925   -3.731  -14.962 1.00 98.41 383 A 1 
ATOM 3007 O OD1 . ASN A 1 383 ? 1.056   -2.878  -15.066 1.00 95.87 383 A 1 
ATOM 3008 N ND2 . ASN A 1 383 ? 2.732   -3.959  -15.965 1.00 96.22 383 A 1 
ATOM 3009 N N   . ASP A 1 384 ? 1.032   -3.974  -10.724 1.00 98.92 384 A 1 
ATOM 3010 C CA  . ASP A 1 384 ? 0.384   -4.585  -9.574  1.00 98.93 384 A 1 
ATOM 3011 C C   . ASP A 1 384 ? -0.203  -5.949  -9.943  1.00 98.94 384 A 1 
ATOM 3012 O O   . ASP A 1 384 ? -0.921  -6.096  -10.941 1.00 98.82 384 A 1 
ATOM 3013 C CB  . ASP A 1 384 ? -0.739  -3.684  -9.051  1.00 98.87 384 A 1 
ATOM 3014 C CG  . ASP A 1 384 ? -0.287  -2.304  -8.578  1.00 98.70 384 A 1 
ATOM 3015 O OD1 . ASP A 1 384 ? 0.889   -2.162  -8.202  1.00 97.84 384 A 1 
ATOM 3016 O OD2 . ASP A 1 384 ? -1.156  -1.401  -8.586  1.00 97.63 384 A 1 
ATOM 3017 N N   . ILE A 1 385 ? 0.063   -6.944  -9.100  1.00 98.92 385 A 1 
ATOM 3018 C CA  . ILE A 1 385 ? -0.410  -8.320  -9.242  1.00 98.92 385 A 1 
ATOM 3019 C C   . ILE A 1 385 ? -1.282  -8.669  -8.038  1.00 98.93 385 A 1 
ATOM 3020 O O   . ILE A 1 385 ? -0.872  -8.479  -6.898  1.00 98.84 385 A 1 
ATOM 3021 C CB  . ILE A 1 385 ? 0.774   -9.302  -9.361  1.00 98.82 385 A 1 
ATOM 3022 C CG1 . ILE A 1 385 ? 1.850   -8.867  -10.382 1.00 97.90 385 A 1 
ATOM 3023 C CG2 . ILE A 1 385 ? 0.276   -10.724 -9.686  1.00 98.52 385 A 1 
ATOM 3024 C CD1 . ILE A 1 385 ? 1.369   -8.712  -11.826 1.00 93.49 385 A 1 
ATOM 3025 N N   . LEU A 1 386 ? -2.460  -9.236  -8.286  1.00 98.92 386 A 1 
ATOM 3026 C CA  . LEU A 1 386 ? -3.302  -9.871  -7.273  1.00 98.94 386 A 1 
ATOM 3027 C C   . LEU A 1 386 ? -3.225  -11.389 -7.429  1.00 98.93 386 A 1 
ATOM 3028 O O   . LEU A 1 386 ? -3.536  -11.920 -8.497  1.00 98.87 386 A 1 
ATOM 3029 C CB  . LEU A 1 386 ? -4.741  -9.347  -7.415  1.00 98.92 386 A 1 
ATOM 3030 C CG  . LEU A 1 386 ? -5.801  -10.133 -6.621  1.00 98.81 386 A 1 
ATOM 3031 C CD1 . LEU A 1 386 ? -5.636  -9.992  -5.111  1.00 98.64 386 A 1 
ATOM 3032 C CD2 . LEU A 1 386 ? -7.195  -9.627  -6.988  1.00 98.62 386 A 1 
ATOM 3033 N N   . MET A 1 387 ? -2.886  -12.097 -6.358  1.00 98.90 387 A 1 
ATOM 3034 C CA  . MET A 1 387 ? -3.044  -13.547 -6.313  1.00 98.90 387 A 1 
ATOM 3035 C C   . MET A 1 387 ? -4.520  -13.896 -6.099  1.00 98.89 387 A 1 
ATOM 3036 O O   . MET A 1 387 ? -5.137  -13.487 -5.117  1.00 98.82 387 A 1 
ATOM 3037 C CB  . MET A 1 387 ? -2.165  -14.165 -5.224  1.00 98.87 387 A 1 
ATOM 3038 C CG  . MET A 1 387 ? -0.668  -13.954 -5.489  1.00 98.54 387 A 1 
ATOM 3039 S SD  . MET A 1 387 ? -0.044  -14.512 -7.098  1.00 98.55 387 A 1 
ATOM 3040 C CE  . MET A 1 387 ? -0.441  -16.276 -7.010  1.00 96.87 387 A 1 
ATOM 3041 N N   . THR A 1 388 ? -5.087  -14.661 -7.013  1.00 98.82 388 A 1 
ATOM 3042 C CA  . THR A 1 388 ? -6.438  -15.229 -6.927  1.00 98.81 388 A 1 
ATOM 3043 C C   . THR A 1 388 ? -6.356  -16.729 -6.632  1.00 98.81 388 A 1 
ATOM 3044 O O   . THR A 1 388 ? -5.273  -17.324 -6.658  1.00 98.66 388 A 1 
ATOM 3045 C CB  . THR A 1 388 ? -7.233  -14.979 -8.217  1.00 98.73 388 A 1 
ATOM 3046 O OG1 . THR A 1 388 ? -6.744  -15.777 -9.266  1.00 98.06 388 A 1 
ATOM 3047 C CG2 . THR A 1 388 ? -7.201  -13.521 -8.683  1.00 97.56 388 A 1 
ATOM 3048 N N   . GLU A 1 389 ? -7.495  -17.380 -6.432  1.00 98.63 389 A 1 
ATOM 3049 C CA  . GLU A 1 389 ? -7.560  -18.847 -6.298  1.00 98.51 389 A 1 
ATOM 3050 C C   . GLU A 1 389 ? -6.956  -19.595 -7.502  1.00 98.48 389 A 1 
ATOM 3051 O O   . GLU A 1 389 ? -6.461  -20.714 -7.374  1.00 97.60 389 A 1 
ATOM 3052 C CB  . GLU A 1 389 ? -9.032  -19.272 -6.147  1.00 98.19 389 A 1 
ATOM 3053 C CG  . GLU A 1 389 ? -9.732  -18.684 -4.909  1.00 95.37 389 A 1 
ATOM 3054 C CD  . GLU A 1 389 ? -9.061  -19.066 -3.581  1.00 92.29 389 A 1 
ATOM 3055 O OE1 . GLU A 1 389 ? -9.224  -18.287 -2.619  1.00 82.85 389 A 1 
ATOM 3056 O OE2 . GLU A 1 389 ? -8.405  -20.128 -3.542  1.00 84.01 389 A 1 
ATOM 3057 N N   . THR A 1 390 ? -6.978  -18.973 -8.689  1.00 98.06 390 A 1 
ATOM 3058 C CA  . THR A 1 390 ? -6.478  -19.574 -9.937  1.00 97.75 390 A 1 
ATOM 3059 C C   . THR A 1 390 ? -5.061  -19.130 -10.317 1.00 97.67 390 A 1 
ATOM 3060 O O   . THR A 1 390 ? -4.544  -19.593 -11.330 1.00 96.31 390 A 1 
ATOM 3061 C CB  . THR A 1 390 ? -7.453  -19.326 -11.096 1.00 97.48 390 A 1 
ATOM 3062 O OG1 . THR A 1 390 ? -7.688  -17.950 -11.288 1.00 96.26 390 A 1 
ATOM 3063 C CG2 . THR A 1 390 ? -8.812  -19.979 -10.840 1.00 94.59 390 A 1 
ATOM 3064 N N   . GLY A 1 391 ? -4.417  -18.257 -9.525  1.00 97.52 391 A 1 
ATOM 3065 C CA  . GLY A 1 391 ? -3.082  -17.715 -9.784  1.00 97.61 391 A 1 
ATOM 3066 C C   . GLY A 1 391 ? -3.054  -16.190 -9.860  1.00 98.28 391 A 1 
ATOM 3067 O O   . GLY A 1 391 ? -4.007  -15.516 -9.470  1.00 97.89 391 A 1 
ATOM 3068 N N   . GLY A 1 392 ? -1.927  -15.646 -10.345 1.00 98.54 392 A 1 
ATOM 3069 C CA  . GLY A 1 392 ? -1.687  -14.211 -10.450 1.00 98.63 392 A 1 
ATOM 3070 C C   . GLY A 1 392 ? -2.548  -13.543 -11.525 1.00 98.71 392 A 1 
ATOM 3071 O O   . GLY A 1 392 ? -2.589  -13.992 -12.667 1.00 98.33 392 A 1 
ATOM 3072 N N   . GLU A 1 393 ? -3.213  -12.441 -11.166 1.00 98.84 393 A 1 
ATOM 3073 C CA  . GLU A 1 393 ? -3.931  -11.536 -12.065 1.00 98.86 393 A 1 
ATOM 3074 C C   . GLU A 1 393 ? -3.196  -10.194 -12.115 1.00 98.91 393 A 1 
ATOM 3075 O O   . GLU A 1 393 ? -2.944  -9.586  -11.078 1.00 98.80 393 A 1 
ATOM 3076 C CB  . GLU A 1 393 ? -5.375  -11.377 -11.568 1.00 98.65 393 A 1 
ATOM 3077 C CG  . GLU A 1 393 ? -6.210  -10.457 -12.472 1.00 97.42 393 A 1 
ATOM 3078 C CD  . GLU A 1 393 ? -7.600  -10.174 -11.892 1.00 97.48 393 A 1 
ATOM 3079 O OE1 . GLU A 1 393 ? -8.261  -9.212  -12.348 1.00 92.58 393 A 1 
ATOM 3080 O OE2 . GLU A 1 393 ? -8.042  -10.840 -10.927 1.00 94.56 393 A 1 
ATOM 3081 N N   . VAL A 1 394 ? -2.859  -9.723  -13.313 1.00 98.90 394 A 1 
ATOM 3082 C CA  . VAL A 1 394 ? -2.263  -8.393  -13.512 1.00 98.92 394 A 1 
ATOM 3083 C C   . VAL A 1 394 ? -3.371  -7.341  -13.423 1.00 98.93 394 A 1 
ATOM 3084 O O   . VAL A 1 394 ? -4.310  -7.373  -14.215 1.00 98.81 394 A 1 
ATOM 3085 C CB  . VAL A 1 394 ? -1.509  -8.303  -14.851 1.00 98.85 394 A 1 
ATOM 3086 C CG1 . VAL A 1 394 ? -0.749  -6.979  -14.948 1.00 98.51 394 A 1 
ATOM 3087 C CG2 . VAL A 1 394 ? -0.498  -9.440  -15.032 1.00 98.52 394 A 1 
ATOM 3088 N N   . LEU A 1 395 ? -3.272  -6.422  -12.458 1.00 98.90 395 A 1 
ATOM 3089 C CA  . LEU A 1 395 ? -4.286  -5.393  -12.204 1.00 98.91 395 A 1 
ATOM 3090 C C   . LEU A 1 395 ? -4.050  -4.112  -13.005 1.00 98.91 395 A 1 
ATOM 3091 O O   . LEU A 1 395 ? -5.003  -3.465  -13.441 1.00 98.75 395 A 1 
ATOM 3092 C CB  . LEU A 1 395 ? -4.301  -5.055  -10.705 1.00 98.89 395 A 1 
ATOM 3093 C CG  . LEU A 1 395 ? -4.684  -6.195  -9.748  1.00 98.71 395 A 1 
ATOM 3094 C CD1 . LEU A 1 395 ? -4.771  -5.613  -8.334  1.00 98.55 395 A 1 
ATOM 3095 C CD2 . LEU A 1 395 ? -6.039  -6.811  -10.100 1.00 98.49 395 A 1 
ATOM 3096 N N   . THR A 1 396 ? -2.778  -3.722  -13.171 1.00 98.88 396 A 1 
ATOM 3097 C CA  . THR A 1 396 ? -2.382  -2.490  -13.861 1.00 98.88 396 A 1 
ATOM 3098 C C   . THR A 1 396 ? -1.775  -2.790  -15.232 1.00 98.79 396 A 1 
ATOM 3099 O O   . THR A 1 396 ? -1.288  -3.881  -15.501 1.00 98.50 396 A 1 
ATOM 3100 C CB  . THR A 1 396 ? -1.453  -1.630  -12.993 1.00 98.83 396 A 1 
ATOM 3101 O OG1 . THR A 1 396 ? -0.341  -2.380  -12.580 1.00 98.45 396 A 1 
ATOM 3102 C CG2 . THR A 1 396 ? -2.168  -1.102  -11.760 1.00 98.01 396 A 1 
ATOM 3103 N N   . GLU A 1 397 ? -1.830  -1.817  -16.133 1.00 98.63 397 A 1 
ATOM 3104 C CA  . GLU A 1 397 ? -1.508  -1.971  -17.562 1.00 98.48 397 A 1 
ATOM 3105 C C   . GLU A 1 397 ? -0.276  -1.152  -17.975 1.00 98.50 397 A 1 
ATOM 3106 O O   . GLU A 1 397 ? -0.201  -0.611  -19.090 1.00 97.77 397 A 1 
ATOM 3107 C CB  . GLU A 1 397 ? -2.745  -1.656  -18.418 1.00 98.12 397 A 1 
ATOM 3108 C CG  . GLU A 1 397 ? -3.934  -2.588  -18.136 1.00 96.87 397 A 1 
ATOM 3109 C CD  . GLU A 1 397 ? -5.152  -2.307  -19.031 1.00 94.86 397 A 1 
ATOM 3110 O OE1 . GLU A 1 397 ? -6.125  -3.088  -18.940 1.00 87.53 397 A 1 
ATOM 3111 O OE2 . GLU A 1 397 ? -5.119  -1.323  -19.805 1.00 88.24 397 A 1 
ATOM 3112 N N   . SER A 1 398 ? 0.709   -1.039  -17.078 1.00 98.61 398 A 1 
ATOM 3113 C CA  . SER A 1 398 ? 2.002   -0.438  -17.396 1.00 98.53 398 A 1 
ATOM 3114 C C   . SER A 1 398 ? 2.690   -1.176  -18.533 1.00 98.55 398 A 1 
ATOM 3115 O O   . SER A 1 398 ? 2.609   -2.399  -18.654 1.00 97.99 398 A 1 
ATOM 3116 C CB  . SER A 1 398 ? 2.940   -0.418  -16.199 1.00 97.96 398 A 1 
ATOM 3117 O OG  . SER A 1 398 ? 2.499   0.584   -15.335 1.00 86.83 398 A 1 
ATOM 3118 N N   . ARG A 1 399 ? 3.388   -0.411  -19.374 1.00 98.36 399 A 1 
ATOM 3119 C CA  . ARG A 1 399 ? 4.001   -0.910  -20.602 1.00 98.04 399 A 1 
ATOM 3120 C C   . ARG A 1 399 ? 5.195   -0.061  -21.017 1.00 98.24 399 A 1 
ATOM 3121 O O   . ARG A 1 399 ? 5.338   1.089   -20.602 1.00 97.82 399 A 1 
ATOM 3122 C CB  . ARG A 1 399 ? 2.928   -0.980  -21.707 1.00 96.82 399 A 1 
ATOM 3123 C CG  . ARG A 1 399 ? 2.241   0.366   -21.981 1.00 96.26 399 A 1 
ATOM 3124 C CD  . ARG A 1 399 ? 1.027   0.181   -22.886 1.00 96.70 399 A 1 
ATOM 3125 N NE  . ARG A 1 399 ? 0.297   1.437   -23.097 1.00 96.25 399 A 1 
ATOM 3126 C CZ  . ARG A 1 399 ? -0.764  1.875   -22.426 1.00 96.91 399 A 1 
ATOM 3127 N NH1 . ARG A 1 399 ? -1.249  1.275   -21.377 1.00 92.88 399 A 1 
ATOM 3128 N NH2 . ARG A 1 399 ? -1.371  2.950   -22.823 1.00 94.24 399 A 1 
ATOM 3129 N N   . ILE A 1 400 ? 6.027   -0.634  -21.873 1.00 98.78 400 A 1 
ATOM 3130 C CA  . ILE A 1 400 ? 7.032   0.132   -22.610 1.00 98.81 400 A 1 
ATOM 3131 C C   . ILE A 1 400 ? 6.314   0.886   -23.736 1.00 98.82 400 A 1 
ATOM 3132 O O   . ILE A 1 400 ? 5.679   0.277   -24.598 1.00 98.57 400 A 1 
ATOM 3133 C CB  . ILE A 1 400 ? 8.148   -0.777  -23.143 1.00 98.66 400 A 1 
ATOM 3134 C CG1 . ILE A 1 400 ? 8.793   -1.665  -22.048 1.00 97.57 400 A 1 
ATOM 3135 C CG2 . ILE A 1 400 ? 9.206   0.074   -23.846 1.00 98.26 400 A 1 
ATOM 3136 C CD1 . ILE A 1 400 ? 9.399   -0.928  -20.860 1.00 93.28 400 A 1 
ATOM 3137 N N   . ILE A 1 401 ? 6.393   2.222   -23.722 1.00 98.84 401 A 1 
ATOM 3138 C CA  . ILE A 1 401 ? 5.697   3.097   -24.672 1.00 98.86 401 A 1 
ATOM 3139 C C   . ILE A 1 401 ? 6.683   3.559   -25.743 1.00 98.86 401 A 1 
ATOM 3140 O O   . ILE A 1 401 ? 7.578   4.356   -25.476 1.00 98.74 401 A 1 
ATOM 3141 C CB  . ILE A 1 401 ? 5.012   4.267   -23.928 1.00 98.81 401 A 1 
ATOM 3142 C CG1 . ILE A 1 401 ? 3.903   3.723   -22.995 1.00 98.48 401 A 1 
ATOM 3143 C CG2 . ILE A 1 401 ? 4.427   5.275   -24.933 1.00 98.54 401 A 1 
ATOM 3144 C CD1 . ILE A 1 401 ? 3.308   4.765   -22.043 1.00 97.19 401 A 1 
ATOM 3145 N N   . TRP A 1 402 ? 6.503   3.077   -26.975 1.00 98.72 402 A 1 
ATOM 3146 C CA  . TRP A 1 402 ? 7.309   3.450   -28.141 1.00 98.67 402 A 1 
ATOM 3147 C C   . TRP A 1 402 ? 6.778   4.734   -28.788 1.00 98.64 402 A 1 
ATOM 3148 O O   . TRP A 1 402 ? 5.600   4.798   -29.135 1.00 98.13 402 A 1 
ATOM 3149 C CB  . TRP A 1 402 ? 7.321   2.289   -29.129 1.00 98.53 402 A 1 
ATOM 3150 C CG  . TRP A 1 402 ? 7.987   1.059   -28.597 1.00 98.38 402 A 1 
ATOM 3151 C CD1 . TRP A 1 402 ? 7.393   0.072   -27.887 1.00 97.23 402 A 1 
ATOM 3152 C CD2 . TRP A 1 402 ? 9.397   0.706   -28.671 1.00 98.04 402 A 1 
ATOM 3153 N NE1 . TRP A 1 402 ? 8.336   -0.870  -27.516 1.00 96.91 402 A 1 
ATOM 3154 C CE2 . TRP A 1 402 ? 9.589   -0.526  -27.979 1.00 97.60 402 A 1 
ATOM 3155 C CE3 . TRP A 1 402 ? 10.534  1.314   -29.250 1.00 97.20 402 A 1 
ATOM 3156 C CZ2 . TRP A 1 402 ? 10.848  -1.122  -27.871 1.00 96.87 402 A 1 
ATOM 3157 C CZ3 . TRP A 1 402 ? 11.797  0.721   -29.149 1.00 96.24 402 A 1 
ATOM 3158 C CH2 . TRP A 1 402 ? 11.956  -0.492  -28.463 1.00 96.00 402 A 1 
ATOM 3159 N N   . LEU A 1 403 ? 7.634   5.737   -28.977 1.00 98.13 403 A 1 
ATOM 3160 C CA  . LEU A 1 403 ? 7.275   7.081   -29.445 1.00 97.97 403 A 1 
ATOM 3161 C C   . LEU A 1 403 ? 7.719   7.393   -30.877 1.00 97.06 403 A 1 
ATOM 3162 O O   . LEU A 1 403 ? 8.834   7.013   -31.264 1.00 92.89 403 A 1 
ATOM 3163 C CB  . LEU A 1 403 ? 7.816   8.129   -28.460 1.00 97.58 403 A 1 
ATOM 3164 C CG  . LEU A 1 403 ? 7.178   8.111   -27.066 1.00 97.53 403 A 1 
ATOM 3165 C CD1 . LEU A 1 403 ? 7.847   9.181   -26.206 1.00 96.70 403 A 1 
ATOM 3166 C CD2 . LEU A 1 403 ? 5.679   8.418   -27.114 1.00 96.78 403 A 1 
ATOM 3167 O OXT . LEU A 1 403 ? 6.885   8.083   -31.523 1.00 95.66 403 A 1 
#
