# 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_if04920
#
_entry.id if04920
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PRO 2   
1 n GLY 3   
1 n THR 4   
1 n GLN 5   
1 n LYS 6   
1 n CYS 7   
1 n ALA 8   
1 n ILE 9   
1 n LYS 10  
1 n THR 11  
1 n GLU 12  
1 n LYS 13  
1 n LYS 14  
1 n VAL 15  
1 n ASN 16  
1 n ALA 17  
1 n ALA 18  
1 n ALA 19  
1 n LEU 20  
1 n THR 21  
1 n LYS 22  
1 n SER 23  
1 n LEU 24  
1 n HIS 25  
1 n LYS 26  
1 n SER 27  
1 n LYS 28  
1 n ASN 29  
1 n LYS 30  
1 n TYR 31  
1 n ASN 32  
1 n LEU 33  
1 n LYS 34  
1 n LYS 35  
1 n GLU 36  
1 n LYS 37  
1 n LYS 38  
1 n LEU 39  
1 n ILE 40  
1 n PHE 41  
1 n TRP 42  
1 n LEU 43  
1 n LEU 44  
1 n ASN 45  
1 n GLU 46  
1 n TRP 47  
1 n ARG 48  
1 n LYS 49  
1 n LYS 50  
1 n VAL 51  
1 n SER 52  
1 n GLN 53  
1 n HIS 54  
1 n ASN 55  
1 n GLU 56  
1 n THR 57  
1 n VAL 58  
1 n TYR 59  
1 n ALA 60  
1 n SER 61  
1 n PHE 62  
1 n GLU 63  
1 n GLU 64  
1 n MET 65  
1 n TRP 66  
1 n GLU 67  
1 n PHE 68  
1 n MET 69  
1 n ARG 70  
1 n LEU 71  
1 n ALA 72  
1 n PHE 73  
1 n ILE 74  
1 n ALA 75  
1 n VAL 76  
1 n GLY 77  
1 n VAL 78  
1 n PRO 79  
1 n ALA 80  
1 n GLU 81  
1 n ASP 82  
1 n ALA 83  
1 n ALA 84  
1 n ILE 85  
1 n CYS 86  
1 n ALA 87  
1 n ASP 88  
1 n VAL 89  
1 n LEU 90  
1 n ILE 91  
1 n GLU 92  
1 n SER 93  
1 n ASP 94  
1 n LYS 95  
1 n ARG 96  
1 n GLY 97  
1 n ILE 98  
1 n ASP 99  
1 n SER 100 
1 n HIS 101 
1 n GLY 102 
1 n VAL 103 
1 n GLY 104 
1 n ARG 105 
1 n LEU 106 
1 n LYS 107 
1 n PRO 108 
1 n ILE 109 
1 n TYR 110 
1 n ILE 111 
1 n ASP 112 
1 n ARG 113 
1 n ILE 114 
1 n LYS 115 
1 n GLU 116 
1 n GLY 117 
1 n ILE 118 
1 n GLN 119 
1 n PHE 120 
1 n PRO 121 
1 n VAL 122 
1 n THR 123 
1 n ARG 124 
1 n PHE 125 
1 n GLU 126 
1 n ILE 127 
1 n VAL 128 
1 n ARG 129 
1 n GLU 130 
1 n THR 131 
1 n PRO 132 
1 n ALA 133 
1 n ILE 134 
1 n THR 135 
1 n VAL 136 
1 n ILE 137 
1 n ASP 138 
1 n GLY 139 
1 n HIS 140 
1 n ASP 141 
1 n GLY 142 
1 n MET 143 
1 n GLY 144 
1 n HIS 145 
1 n VAL 146 
1 n ILE 147 
1 n GLY 148 
1 n VAL 149 
1 n LYS 150 
1 n ALA 151 
1 n MET 152 
1 n GLY 153 
1 n MET 154 
1 n THR 155 
1 n ILE 156 
1 n GLN 157 
1 n LYS 158 
1 n ALA 159 
1 n LYS 160 
1 n LYS 161 
1 n ASN 162 
1 n GLY 163 
1 n MET 164 
1 n ALA 165 
1 n MET 166 
1 n ALA 167 
1 n ALA 168 
1 n VAL 169 
1 n ARG 170 
1 n ASN 171 
1 n SER 172 
1 n THR 173 
1 n HIS 174 
1 n TYR 175 
1 n GLY 176 
1 n ILE 177 
1 n ALA 178 
1 n GLY 179 
1 n TYR 180 
1 n TYR 181 
1 n ALA 182 
1 n LEU 183 
1 n MET 184 
1 n ALA 185 
1 n ALA 186 
1 n LYS 187 
1 n GLU 188 
1 n ASN 189 
1 n MET 190 
1 n ILE 191 
1 n CYS 192 
1 n PHE 193 
1 n THR 194 
1 n GLY 195 
1 n THR 196 
1 n ASN 197 
1 n ALA 198 
1 n ARG 199 
1 n PRO 200 
1 n SER 201 
1 n ILE 202 
1 n ALA 203 
1 n PRO 204 
1 n THR 205 
1 n PHE 206 
1 n GLY 207 
1 n VAL 208 
1 n GLU 209 
1 n ASN 210 
1 n MET 211 
1 n LEU 212 
1 n GLY 213 
1 n THR 214 
1 n ASN 215 
1 n PRO 216 
1 n LEU 217 
1 n THR 218 
1 n ILE 219 
1 n GLY 220 
1 n PHE 221 
1 n PRO 222 
1 n THR 223 
1 n ASP 224 
1 n GLU 225 
1 n ASP 226 
1 n PHE 227 
1 n PRO 228 
1 n PHE 229 
1 n VAL 230 
1 n ILE 231 
1 n ASP 232 
1 n CYS 233 
1 n ALA 234 
1 n THR 235 
1 n SER 236 
1 n ILE 237 
1 n THR 238 
1 n GLN 239 
1 n ARG 240 
1 n GLY 241 
1 n LYS 242 
1 n ILE 243 
1 n GLU 244 
1 n HIS 245 
1 n TYR 246 
1 n ALA 247 
1 n ARG 248 
1 n ILE 249 
1 n ASN 250 
1 n LYS 251 
1 n THR 252 
1 n MET 253 
1 n PRO 254 
1 n SER 255 
1 n GLY 256 
1 n TRP 257 
1 n VAL 258 
1 n ILE 259 
1 n ASP 260 
1 n GLY 261 
1 n GLU 262 
1 n GLY 263 
1 n ALA 264 
1 n ALA 265 
1 n VAL 266 
1 n THR 267 
1 n ASP 268 
1 n PRO 269 
1 n GLY 270 
1 n VAL 271 
1 n ALA 272 
1 n LEU 273 
1 n LYS 274 
1 n GLY 275 
1 n LEU 276 
1 n VAL 277 
1 n ALA 278 
1 n GLY 279 
1 n THR 280 
1 n CYS 281 
1 n ALA 282 
1 n LEU 283 
1 n THR 284 
1 n PRO 285 
1 n LEU 286 
1 n GLY 287 
1 n GLY 288 
1 n ILE 289 
1 n GLY 290 
1 n GLU 291 
1 n GLU 292 
1 n LEU 293 
1 n ALA 294 
1 n GLY 295 
1 n TYR 296 
1 n LYS 297 
1 n GLY 298 
1 n TYR 299 
1 n GLY 300 
1 n TYR 301 
1 n ALA 302 
1 n ALA 303 
1 n VAL 304 
1 n VAL 305 
1 n GLU 306 
1 n VAL 307 
1 n LEU 308 
1 n SER 309 
1 n ALA 310 
1 n ALA 311 
1 n LEU 312 
1 n GLN 313 
1 n GLY 314 
1 n GLY 315 
1 n THR 316 
1 n PHE 317 
1 n LEU 318 
1 n LYS 319 
1 n ALA 320 
1 n LEU 321 
1 n THR 322 
1 n GLY 323 
1 n ILE 324 
1 n ASN 325 
1 n PRO 326 
1 n ASP 327 
1 n GLY 328 
1 n SER 329 
1 n HIS 330 
1 n ARG 331 
1 n PRO 332 
1 n TYR 333 
1 n HIS 334 
1 n LEU 335 
1 n GLY 336 
1 n HIS 337 
1 n PHE 338 
1 n PHE 339 
1 n MET 340 
1 n ALA 341 
1 n ILE 342 
1 n ASP 343 
1 n ILE 344 
1 n ASN 345 
1 n ALA 346 
1 n PHE 347 
1 n ILE 348 
1 n ASP 349 
1 n PRO 350 
1 n LYS 351 
1 n ALA 352 
1 n PHE 353 
1 n LYS 354 
1 n LYS 355 
1 n THR 356 
1 n ALA 357 
1 n GLY 358 
1 n ASP 359 
1 n ILE 360 
1 n LEU 361 
1 n ARG 362 
1 n GLU 363 
1 n LEU 364 
1 n ARG 365 
1 n ALA 366 
1 n SER 367 
1 n LYS 368 
1 n LYS 369 
1 n ALA 370 
1 n ALA 371 
1 n GLY 372 
1 n GLN 373 
1 n ASP 374 
1 n ARG 375 
1 n ILE 376 
1 n TYR 377 
1 n THR 378 
1 n ALA 379 
1 n GLY 380 
1 n GLU 381 
1 n LYS 382 
1 n GLU 383 
1 n TYR 384 
1 n ILE 385 
1 n ALA 386 
1 n TYR 387 
1 n LEU 388 
1 n GLU 389 
1 n ARG 390 
1 n LYS 391 
1 n GLU 392 
1 n LYS 393 
1 n GLY 394 
1 n ILE 395 
1 n PRO 396 
1 n ILE 397 
1 n ASN 398 
1 n PRO 399 
1 n ALA 400 
1 n VAL 401 
1 n ARG 402 
1 n ALA 403 
1 n SER 404 
1 n LEU 405 
1 n THR 406 
1 n ALA 407 
1 n VAL 408 
1 n ARG 409 
1 n ASP 410 
1 n GLU 411 
1 n CYS 412 
1 n GLY 413 
1 n VAL 414 
1 n LYS 415 
1 n HIS 416 
1 n THR 417 
1 n PHE 418 
1 n SER 419 
1 n TRP 420 
1 n GLU 421 
1 n LYS 422 
#
_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 00:26:02)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.80
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n TRP . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n HIS . 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 PHE . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n CYS . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n TRP . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n LYS . 422 A 422 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -40.645 20.159  12.368  1.00 18.33 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -39.694 21.097  13.027  1.00 22.44 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -38.679 20.241  13.775  1.00 22.94 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -39.140 19.342  14.476  1.00 20.76 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -40.434 22.028  14.016  1.00 20.30 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -39.508 23.049  14.660  1.00 17.51 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -41.570 22.804  13.325  1.00 19.01 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -37.336 20.421  13.637  1.00 21.06 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -36.606 21.614  13.204  1.00 25.99 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -35.648 21.391  12.014  1.00 26.81 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -34.857 20.454  11.962  1.00 25.33 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -35.826 22.019  14.459  1.00 24.49 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -35.531 20.689  15.168  1.00 25.68 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -36.397 19.646  14.442  1.00 30.42 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -35.687 22.304  11.054  1.00 25.18 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -34.684 22.455  10.002  1.00 31.45 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -34.422 23.941  9.777   1.00 32.50 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -35.083 24.548  8.956   1.00 30.05 3   A 1 
ATOM 19   N N   . THR A 1 4   ? -33.510 24.546  10.532  1.00 22.16 4   A 1 
ATOM 20   C CA  . THR A 1 4   ? -33.002 25.918  10.307  1.00 27.14 4   A 1 
ATOM 21   C C   . THR A 1 4   ? -31.678 26.142  11.051  1.00 27.45 4   A 1 
ATOM 22   O O   . THR A 1 4   ? -31.627 26.862  12.038  1.00 25.81 4   A 1 
ATOM 23   C CB  . THR A 1 4   ? -33.999 27.035  10.718  1.00 24.98 4   A 1 
ATOM 24   O OG1 . THR A 1 4   ? -34.676 26.691  11.899  1.00 22.45 4   A 1 
ATOM 25   C CG2 . THR A 1 4   ? -35.053 27.377  9.654   1.00 22.65 4   A 1 
ATOM 26   N N   . GLN A 1 5   ? -30.577 25.542  10.564  1.00 22.83 5   A 1 
ATOM 27   C CA  . GLN A 1 5   ? -29.236 25.910  11.072  1.00 27.90 5   A 1 
ATOM 28   C C   . GLN A 1 5   ? -28.132 26.000  9.995   1.00 28.41 5   A 1 
ATOM 29   O O   . GLN A 1 5   ? -26.978 26.250  10.312  1.00 27.60 5   A 1 
ATOM 30   C CB  . GLN A 1 5   ? -28.845 25.048  12.286  1.00 27.53 5   A 1 
ATOM 31   C CG  . GLN A 1 5   ? -28.849 25.886  13.583  1.00 26.14 5   A 1 
ATOM 32   C CD  . GLN A 1 5   ? -28.447 25.096  14.822  1.00 23.63 5   A 1 
ATOM 33   O OE1 . GLN A 1 5   ? -28.160 23.914  14.771  1.00 24.40 5   A 1 
ATOM 34   N NE2 . GLN A 1 5   ? -28.405 25.712  15.983  1.00 25.83 5   A 1 
ATOM 35   N N   . LYS A 1 6   ? -28.482 25.896  8.696   1.00 24.15 6   A 1 
ATOM 36   C CA  . LYS A 1 6   ? -27.485 26.022  7.602   1.00 28.36 6   A 1 
ATOM 37   C C   . LYS A 1 6   ? -27.438 27.393  6.899   1.00 28.08 6   A 1 
ATOM 38   O O   . LYS A 1 6   ? -26.628 27.562  5.991   1.00 27.30 6   A 1 
ATOM 39   C CB  . LYS A 1 6   ? -27.601 24.832  6.630   1.00 27.30 6   A 1 
ATOM 40   C CG  . LYS A 1 6   ? -26.827 23.611  7.157   1.00 24.47 6   A 1 
ATOM 41   C CD  . LYS A 1 6   ? -26.838 22.444  6.157   1.00 22.65 6   A 1 
ATOM 42   C CE  . LYS A 1 6   ? -25.987 21.276  6.683   1.00 20.90 6   A 1 
ATOM 43   N NZ  . LYS A 1 6   ? -26.007 20.104  5.774   1.00 19.52 6   A 1 
ATOM 44   N N   . CYS A 1 7   ? -28.235 28.382  7.315   1.00 24.81 7   A 1 
ATOM 45   C CA  . CYS A 1 7   ? -28.302 29.686  6.626   1.00 30.49 7   A 1 
ATOM 46   C C   . CYS A 1 7   ? -27.524 30.830  7.312   1.00 30.45 7   A 1 
ATOM 47   O O   . CYS A 1 7   ? -27.189 31.810  6.650   1.00 30.24 7   A 1 
ATOM 48   C CB  . CYS A 1 7   ? -29.773 30.036  6.348   1.00 29.50 7   A 1 
ATOM 49   S SG  . CYS A 1 7   ? -29.879 30.939  4.778   1.00 25.52 7   A 1 
ATOM 50   N N   . ALA A 1 8   ? -27.153 30.703  8.584   1.00 28.16 8   A 1 
ATOM 51   C CA  . ALA A 1 8   ? -26.541 31.810  9.343   1.00 32.02 8   A 1 
ATOM 52   C C   . ALA A 1 8   ? -25.032 32.024  9.078   1.00 31.55 8   A 1 
ATOM 53   O O   . ALA A 1 8   ? -24.547 33.150  9.109   1.00 30.84 8   A 1 
ATOM 54   C CB  . ALA A 1 8   ? -26.850 31.584  10.827  1.00 31.12 8   A 1 
ATOM 55   N N   . ILE A 1 9   ? -24.281 30.985  8.715   1.00 28.03 9   A 1 
ATOM 56   C CA  . ILE A 1 9   ? -22.808 31.069  8.586   1.00 30.43 9   A 1 
ATOM 57   C C   . ILE A 1 9   ? -22.359 31.698  7.249   1.00 30.37 9   A 1 
ATOM 58   O O   . ILE A 1 9   ? -21.248 32.211  7.126   1.00 28.91 9   A 1 
ATOM 59   C CB  . ILE A 1 9   ? -22.180 29.680  8.876   1.00 29.50 9   A 1 
ATOM 60   C CG1 . ILE A 1 9   ? -22.546 29.215  10.312  1.00 26.88 9   A 1 
ATOM 61   C CG2 . ILE A 1 9   ? -20.648 29.688  8.704   1.00 27.69 9   A 1 
ATOM 62   C CD1 . ILE A 1 9   ? -22.113 27.787  10.663  1.00 26.84 9   A 1 
ATOM 63   N N   . LYS A 1 10  ? -23.219 31.708  6.213   1.00 30.45 10  A 1 
ATOM 64   C CA  . LYS A 1 10  ? -22.898 32.325  4.910   1.00 34.37 10  A 1 
ATOM 65   C C   . LYS A 1 10  ? -23.137 33.840  4.873   1.00 33.97 10  A 1 
ATOM 66   O O   . LYS A 1 10  ? -22.528 34.512  4.041   1.00 32.46 10  A 1 
ATOM 67   C CB  . LYS A 1 10  ? -23.622 31.599  3.761   1.00 33.10 10  A 1 
ATOM 68   C CG  . LYS A 1 10  ? -22.766 30.460  3.178   1.00 30.55 10  A 1 
ATOM 69   C CD  . LYS A 1 10  ? -23.457 29.793  1.978   1.00 28.60 10  A 1 
ATOM 70   C CE  . LYS A 1 10  ? -22.551 28.727  1.340   1.00 26.45 10  A 1 
ATOM 71   N NZ  . LYS A 1 10  ? -23.213 28.050  0.190   1.00 24.90 10  A 1 
ATOM 72   N N   . THR A 1 11  ? -23.980 34.371  5.741   1.00 33.15 11  A 1 
ATOM 73   C CA  . THR A 1 11  ? -24.293 35.804  5.820   1.00 36.99 11  A 1 
ATOM 74   C C   . THR A 1 11  ? -23.250 36.587  6.612   1.00 37.36 11  A 1 
ATOM 75   O O   . THR A 1 11  ? -22.824 37.641  6.137   1.00 35.23 11  A 1 
ATOM 76   C CB  . THR A 1 11  ? -25.724 36.043  6.342   1.00 34.58 11  A 1 
ATOM 77   O OG1 . THR A 1 11  ? -26.260 34.876  6.937   1.00 31.69 11  A 1 
ATOM 78   C CG2 . THR A 1 11  ? -26.667 36.401  5.196   1.00 31.16 11  A 1 
ATOM 79   N N   . GLU A 1 12  ? -22.713 36.063  7.706   1.00 33.59 12  A 1 
ATOM 80   C CA  . GLU A 1 12  ? -21.692 36.767  8.509   1.00 36.32 12  A 1 
ATOM 81   C C   . GLU A 1 12  ? -20.364 36.998  7.768   1.00 36.51 12  A 1 
ATOM 82   O O   . GLU A 1 12  ? -19.763 38.071  7.871   1.00 35.72 12  A 1 
ATOM 83   C CB  . GLU A 1 12  ? -21.438 36.005  9.814   1.00 36.20 12  A 1 
ATOM 84   C CG  . GLU A 1 12  ? -22.521 36.301  10.860  1.00 33.68 12  A 1 
ATOM 85   C CD  . GLU A 1 12  ? -22.226 35.618  12.200  1.00 31.30 12  A 1 
ATOM 86   O OE1 . GLU A 1 12  ? -22.607 36.200  13.234  1.00 29.29 12  A 1 
ATOM 87   O OE2 . GLU A 1 12  ? -21.618 34.520  12.156  1.00 33.24 12  A 1 
ATOM 88   N N   . LYS A 1 13  ? -19.924 36.053  6.927   1.00 35.63 13  A 1 
ATOM 89   C CA  . LYS A 1 13  ? -18.677 36.218  6.148   1.00 39.40 13  A 1 
ATOM 90   C C   . LYS A 1 13  ? -18.784 37.257  5.022   1.00 38.98 13  A 1 
ATOM 91   O O   . LYS A 1 13  ? -17.774 37.867  4.673   1.00 37.33 13  A 1 
ATOM 92   C CB  . LYS A 1 13  ? -18.160 34.864  5.636   1.00 38.18 13  A 1 
ATOM 93   C CG  . LYS A 1 13  ? -17.544 34.033  6.771   1.00 35.35 13  A 1 
ATOM 94   C CD  . LYS A 1 13  ? -16.867 32.755  6.253   1.00 33.09 13  A 1 
ATOM 95   C CE  . LYS A 1 13  ? -16.208 32.011  7.422   1.00 30.54 13  A 1 
ATOM 96   N NZ  . LYS A 1 13  ? -15.476 30.793  6.984   1.00 28.72 13  A 1 
ATOM 97   N N   . LYS A 1 14  ? -19.978 37.487  4.466   1.00 36.86 14  A 1 
ATOM 98   C CA  . LYS A 1 14  ? -20.209 38.530  3.447   1.00 39.59 14  A 1 
ATOM 99   C C   . LYS A 1 14  ? -20.366 39.928  4.060   1.00 39.12 14  A 1 
ATOM 100  O O   . LYS A 1 14  ? -19.938 40.901  3.444   1.00 38.17 14  A 1 
ATOM 101  C CB  . LYS A 1 14  ? -21.400 38.170  2.545   1.00 38.79 14  A 1 
ATOM 102  C CG  . LYS A 1 14  ? -21.004 37.177  1.439   1.00 36.13 14  A 1 
ATOM 103  C CD  . LYS A 1 14  ? -22.161 36.960  0.452   1.00 34.15 14  A 1 
ATOM 104  C CE  . LYS A 1 14  ? -21.722 36.097  -0.742  1.00 31.71 14  A 1 
ATOM 105  N NZ  . LYS A 1 14  ? -22.798 35.977  -1.759  1.00 30.05 14  A 1 
ATOM 106  N N   . VAL A 1 15  ? -20.908 40.024  5.261   1.00 38.35 15  A 1 
ATOM 107  C CA  . VAL A 1 15  ? -21.085 41.305  5.966   1.00 40.85 15  A 1 
ATOM 108  C C   . VAL A 1 15  ? -19.736 41.877  6.423   1.00 41.60 15  A 1 
ATOM 109  O O   . VAL A 1 15  ? -19.490 43.067  6.236   1.00 39.39 15  A 1 
ATOM 110  C CB  . VAL A 1 15  ? -22.101 41.148  7.116   1.00 37.84 15  A 1 
ATOM 111  C CG1 . VAL A 1 15  ? -22.250 42.428  7.940   1.00 34.00 15  A 1 
ATOM 112  C CG2 . VAL A 1 15  ? -23.495 40.813  6.553   1.00 34.69 15  A 1 
ATOM 113  N N   . ASN A 1 16  ? -18.797 41.056  6.866   1.00 43.43 16  A 1 
ATOM 114  C CA  . ASN A 1 16  ? -17.462 41.520  7.278   1.00 46.60 16  A 1 
ATOM 115  C C   . ASN A 1 16  ? -16.595 42.034  6.117   1.00 46.58 16  A 1 
ATOM 116  O O   . ASN A 1 16  ? -15.863 43.011  6.286   1.00 44.67 16  A 1 
ATOM 117  C CB  . ASN A 1 16  ? -16.765 40.411  8.094   1.00 44.60 16  A 1 
ATOM 118  C CG  . ASN A 1 16  ? -17.120 40.466  9.573   1.00 39.79 16  A 1 
ATOM 119  O OD1 . ASN A 1 16  ? -17.568 41.476  10.083  1.00 37.00 16  A 1 
ATOM 120  N ND2 . ASN A 1 16  ? -16.916 39.408  10.313  1.00 36.18 16  A 1 
ATOM 121  N N   . ALA A 1 17  ? -16.696 41.455  4.919   1.00 46.56 17  A 1 
ATOM 122  C CA  . ALA A 1 17  ? -15.955 41.943  3.746   1.00 48.03 17  A 1 
ATOM 123  C C   . ALA A 1 17  ? -16.476 43.307  3.241   1.00 49.13 17  A 1 
ATOM 124  O O   . ALA A 1 17  ? -15.691 44.161  2.832   1.00 47.76 17  A 1 
ATOM 125  C CB  . ALA A 1 17  ? -16.002 40.863  2.658   1.00 46.28 17  A 1 
ATOM 126  N N   . ALA A 1 18  ? -17.783 43.540  3.311   1.00 48.45 18  A 1 
ATOM 127  C CA  . ALA A 1 18  ? -18.404 44.810  2.929   1.00 51.37 18  A 1 
ATOM 128  C C   . ALA A 1 18  ? -18.192 45.922  3.979   1.00 52.28 18  A 1 
ATOM 129  O O   . ALA A 1 18  ? -18.076 47.097  3.621   1.00 50.65 18  A 1 
ATOM 130  C CB  . ALA A 1 18  ? -19.888 44.547  2.654   1.00 50.16 18  A 1 
ATOM 131  N N   . ALA A 1 19  ? -18.088 45.579  5.252   1.00 49.22 19  A 1 
ATOM 132  C CA  . ALA A 1 19  ? -17.775 46.514  6.332   1.00 52.01 19  A 1 
ATOM 133  C C   . ALA A 1 19  ? -16.310 46.987  6.275   1.00 52.54 19  A 1 
ATOM 134  O O   . ALA A 1 19  ? -16.050 48.182  6.404   1.00 51.64 19  A 1 
ATOM 135  C CB  . ALA A 1 19  ? -18.126 45.856  7.668   1.00 51.26 19  A 1 
ATOM 136  N N   . LEU A 1 20  ? -15.362 46.100  5.969   1.00 46.79 20  A 1 
ATOM 137  C CA  . LEU A 1 20  ? -13.952 46.459  5.763   1.00 48.81 20  A 1 
ATOM 138  C C   . LEU A 1 20  ? -13.757 47.389  4.554   1.00 49.25 20  A 1 
ATOM 139  O O   . LEU A 1 20  ? -12.985 48.346  4.626   1.00 48.07 20  A 1 
ATOM 140  C CB  . LEU A 1 20  ? -13.075 45.194  5.625   1.00 47.24 20  A 1 
ATOM 141  C CG  . LEU A 1 20  ? -12.250 44.884  6.890   1.00 44.27 20  A 1 
ATOM 142  C CD1 . LEU A 1 20  ? -12.826 43.695  7.661   1.00 41.06 20  A 1 
ATOM 143  C CD2 . LEU A 1 20  ? -10.804 44.549  6.515   1.00 43.37 20  A 1 
ATOM 144  N N   . THR A 1 21  ? -14.474 47.164  3.451   1.00 46.70 21  A 1 
ATOM 145  C CA  . THR A 1 21  ? -14.384 48.032  2.258   1.00 48.01 21  A 1 
ATOM 146  C C   . THR A 1 21  ? -15.011 49.412  2.478   1.00 47.97 21  A 1 
ATOM 147  O O   . THR A 1 21  ? -14.476 50.400  1.971   1.00 46.03 21  A 1 
ATOM 148  C CB  . THR A 1 21  ? -14.967 47.376  0.991   1.00 46.52 21  A 1 
ATOM 149  O OG1 . THR A 1 21  ? -15.907 46.369  1.285   1.00 43.14 21  A 1 
ATOM 150  C CG2 . THR A 1 21  ? -13.887 46.731  0.135   1.00 42.69 21  A 1 
ATOM 151  N N   . LYS A 1 22  ? -16.073 49.542  3.280   1.00 49.27 22  A 1 
ATOM 152  C CA  . LYS A 1 22  ? -16.661 50.847  3.644   1.00 51.85 22  A 1 
ATOM 153  C C   . LYS A 1 22  ? -15.806 51.647  4.641   1.00 51.72 22  A 1 
ATOM 154  O O   . LYS A 1 22  ? -15.790 52.873  4.562   1.00 49.92 22  A 1 
ATOM 155  C CB  . LYS A 1 22  ? -18.100 50.664  4.163   1.00 50.48 22  A 1 
ATOM 156  C CG  . LYS A 1 22  ? -19.125 50.672  3.021   1.00 47.96 22  A 1 
ATOM 157  C CD  . LYS A 1 22  ? -20.559 50.530  3.554   1.00 46.44 22  A 1 
ATOM 158  C CE  . LYS A 1 22  ? -21.581 50.664  2.414   1.00 42.64 22  A 1 
ATOM 159  N NZ  . LYS A 1 22  ? -22.979 50.488  2.888   1.00 39.27 22  A 1 
ATOM 160  N N   . SER A 1 23  ? -15.075 50.997  5.530   1.00 49.62 23  A 1 
ATOM 161  C CA  . SER A 1 23  ? -14.128 51.644  6.459   1.00 51.73 23  A 1 
ATOM 162  C C   . SER A 1 23  ? -12.942 52.291  5.721   1.00 52.28 23  A 1 
ATOM 163  O O   . SER A 1 23  ? -12.554 53.420  6.022   1.00 50.61 23  A 1 
ATOM 164  C CB  . SER A 1 23  ? -13.646 50.609  7.482   1.00 49.60 23  A 1 
ATOM 165  O OG  . SER A 1 23  ? -12.657 51.161  8.321   1.00 44.29 23  A 1 
ATOM 166  N N   . LEU A 1 24  ? -12.450 51.646  4.661   1.00 49.60 24  A 1 
ATOM 167  C CA  . LEU A 1 24  ? -11.334 52.126  3.826   1.00 50.69 24  A 1 
ATOM 168  C C   . LEU A 1 24  ? -11.642 53.404  3.015   1.00 50.32 24  A 1 
ATOM 169  O O   . LEU A 1 24  ? -10.712 54.060  2.538   1.00 48.13 24  A 1 
ATOM 170  C CB  . LEU A 1 24  ? -10.902 50.970  2.902   1.00 48.20 24  A 1 
ATOM 171  C CG  . LEU A 1 24  ? -10.034 49.911  3.610   1.00 45.73 24  A 1 
ATOM 172  C CD1 . LEU A 1 24  ? -10.048 48.600  2.824   1.00 43.10 24  A 1 
ATOM 173  C CD2 . LEU A 1 24  ? -8.579  50.380  3.719   1.00 44.59 24  A 1 
ATOM 174  N N   . HIS A 1 25  ? -12.910 53.798  2.849   1.00 49.47 25  A 1 
ATOM 175  C CA  . HIS A 1 25  ? -13.309 55.003  2.114   1.00 50.50 25  A 1 
ATOM 176  C C   . HIS A 1 25  ? -13.430 56.268  2.982   1.00 50.03 25  A 1 
ATOM 177  O O   . HIS A 1 25  ? -13.576 57.356  2.432   1.00 47.32 25  A 1 
ATOM 178  C CB  . HIS A 1 25  ? -14.576 54.723  1.282   1.00 47.77 25  A 1 
ATOM 179  C CG  . HIS A 1 25  ? -14.284 54.424  -0.174  1.00 44.14 25  A 1 
ATOM 180  N ND1 . HIS A 1 25  ? -13.049 54.336  -0.770  1.00 40.94 25  A 1 
ATOM 181  C CD2 . HIS A 1 25  ? -15.215 54.249  -1.164  1.00 40.06 25  A 1 
ATOM 182  C CE1 . HIS A 1 25  ? -13.233 54.117  -2.083  1.00 40.29 25  A 1 
ATOM 183  N NE2 . HIS A 1 25  ? -14.531 54.057  -2.369  1.00 39.87 25  A 1 
ATOM 184  N N   . LYS A 1 26  ? -13.341 56.175  4.308   1.00 47.52 26  A 1 
ATOM 185  C CA  . LYS A 1 26  ? -13.536 57.331  5.209   1.00 48.88 26  A 1 
ATOM 186  C C   . LYS A 1 26  ? -12.260 57.882  5.865   1.00 48.04 26  A 1 
ATOM 187  O O   . LYS A 1 26  ? -12.332 58.927  6.507   1.00 45.70 26  A 1 
ATOM 188  C CB  . LYS A 1 26  ? -14.646 57.034  6.229   1.00 47.15 26  A 1 
ATOM 189  C CG  . LYS A 1 26  ? -16.044 57.292  5.640   1.00 43.88 26  A 1 
ATOM 190  C CD  . LYS A 1 26  ? -17.129 57.173  6.719   1.00 41.99 26  A 1 
ATOM 191  C CE  . LYS A 1 26  ? -18.507 57.544  6.161   1.00 39.06 26  A 1 
ATOM 192  N NZ  . LYS A 1 26  ? -19.556 57.520  7.210   1.00 36.43 26  A 1 
ATOM 193  N N   . SER A 1 27  ? -11.100 57.268  5.703   1.00 45.74 27  A 1 
ATOM 194  C CA  . SER A 1 27  ? -9.848  57.785  6.288   1.00 47.11 27  A 1 
ATOM 195  C C   . SER A 1 27  ? -9.120  58.716  5.306   1.00 47.27 27  A 1 
ATOM 196  O O   . SER A 1 27  ? -8.622  58.307  4.257   1.00 44.54 27  A 1 
ATOM 197  C CB  . SER A 1 27  ? -8.987  56.629  6.842   1.00 44.34 27  A 1 
ATOM 198  O OG  . SER A 1 27  ? -7.692  56.605  6.308   1.00 40.54 27  A 1 
ATOM 199  N N   . LYS A 1 28  ? -9.049  60.022  5.639   1.00 49.28 28  A 1 
ATOM 200  C CA  . LYS A 1 28  ? -8.323  61.056  4.866   1.00 51.06 28  A 1 
ATOM 201  C C   . LYS A 1 28  ? -6.791  61.012  5.048   1.00 51.83 28  A 1 
ATOM 202  O O   . LYS A 1 28  ? -6.101  61.921  4.600   1.00 47.84 28  A 1 
ATOM 203  C CB  . LYS A 1 28  ? -8.897  62.457  5.170   1.00 47.55 28  A 1 
ATOM 204  C CG  . LYS A 1 28  ? -10.162 62.790  4.356   1.00 44.07 28  A 1 
ATOM 205  C CD  . LYS A 1 28  ? -10.615 64.239  4.610   1.00 41.42 28  A 1 
ATOM 206  C CE  . LYS A 1 28  ? -11.806 64.618  3.722   1.00 38.56 28  A 1 
ATOM 207  N NZ  . LYS A 1 28  ? -12.260 66.016  3.949   1.00 36.03 28  A 1 
ATOM 208  N N   . ASN A 1 29  ? -6.230  59.999  5.677   1.00 52.01 29  A 1 
ATOM 209  C CA  . ASN A 1 29  ? -4.816  59.978  6.031   1.00 55.86 29  A 1 
ATOM 210  C C   . ASN A 1 29  ? -4.021  59.001  5.141   1.00 56.34 29  A 1 
ATOM 211  O O   . ASN A 1 29  ? -3.917  57.805  5.420   1.00 52.92 29  A 1 
ATOM 212  C CB  . ASN A 1 29  ? -4.684  59.758  7.555   1.00 52.47 29  A 1 
ATOM 213  C CG  . ASN A 1 29  ? -3.533  60.545  8.155   1.00 46.95 29  A 1 
ATOM 214  O OD1 . ASN A 1 29  ? -2.689  61.080  7.460   1.00 43.76 29  A 1 
ATOM 215  N ND2 . ASN A 1 29  ? -3.474  60.649  9.464   1.00 42.27 29  A 1 
ATOM 216  N N   . LYS A 1 30  ? -3.427  59.537  4.048   1.00 53.06 30  A 1 
ATOM 217  C CA  . LYS A 1 30  ? -2.655  58.777  3.035   1.00 56.58 30  A 1 
ATOM 218  C C   . LYS A 1 30  ? -1.512  57.921  3.616   1.00 56.91 30  A 1 
ATOM 219  O O   . LYS A 1 30  ? -1.150  56.913  3.009   1.00 53.74 30  A 1 
ATOM 220  C CB  . LYS A 1 30  ? -2.093  59.745  1.968   1.00 55.45 30  A 1 
ATOM 221  C CG  . LYS A 1 30  ? -3.044  59.997  0.780   1.00 52.42 30  A 1 
ATOM 222  C CD  . LYS A 1 30  ? -2.428  60.971  -0.242  1.00 50.32 30  A 1 
ATOM 223  C CE  . LYS A 1 30  ? -3.322  61.142  -1.481  1.00 45.55 30  A 1 
ATOM 224  N NZ  . LYS A 1 30  ? -2.800  62.161  -2.434  1.00 41.25 30  A 1 
ATOM 225  N N   . TYR A 1 31  ? -0.956  58.302  4.779   1.00 56.92 31  A 1 
ATOM 226  C CA  . TYR A 1 31  ? 0.123   57.561  5.440   1.00 57.30 31  A 1 
ATOM 227  C C   . TYR A 1 31  ? -0.358  56.271  6.115   1.00 58.07 31  A 1 
ATOM 228  O O   . TYR A 1 31  ? 0.344   55.256  6.060   1.00 54.34 31  A 1 
ATOM 229  C CB  . TYR A 1 31  ? 0.846   58.487  6.431   1.00 54.05 31  A 1 
ATOM 230  C CG  . TYR A 1 31  ? 2.127   59.064  5.857   1.00 50.27 31  A 1 
ATOM 231  C CD1 . TYR A 1 31  ? 3.339   58.375  6.064   1.00 46.76 31  A 1 
ATOM 232  C CD2 . TYR A 1 31  ? 2.118   60.258  5.115   1.00 46.00 31  A 1 
ATOM 233  C CE1 . TYR A 1 31  ? 4.542   58.884  5.535   1.00 41.83 31  A 1 
ATOM 234  C CE2 . TYR A 1 31  ? 3.318   60.767  4.579   1.00 42.83 31  A 1 
ATOM 235  C CZ  . TYR A 1 31  ? 4.532   60.080  4.795   1.00 43.48 31  A 1 
ATOM 236  O OH  . TYR A 1 31  ? 5.693   60.570  4.291   1.00 41.24 31  A 1 
ATOM 237  N N   . ASN A 1 32  ? -1.569  56.276  6.674   1.00 58.05 32  A 1 
ATOM 238  C CA  . ASN A 1 32  ? -2.134  55.104  7.354   1.00 63.11 32  A 1 
ATOM 239  C C   . ASN A 1 32  ? -2.578  54.024  6.354   1.00 64.52 32  A 1 
ATOM 240  O O   . ASN A 1 32  ? -2.248  52.849  6.513   1.00 61.90 32  A 1 
ATOM 241  C CB  . ASN A 1 32  ? -3.258  55.564  8.303   1.00 58.68 32  A 1 
ATOM 242  C CG  . ASN A 1 32  ? -3.215  54.857  9.648   1.00 52.52 32  A 1 
ATOM 243  O OD1 . ASN A 1 32  ? -2.212  54.280  10.038  1.00 49.20 32  A 1 
ATOM 244  N ND2 . ASN A 1 32  ? -4.273  54.926  10.413  1.00 47.11 32  A 1 
ATOM 245  N N   . LEU A 1 33  ? -3.169  54.439  5.233   1.00 59.89 33  A 1 
ATOM 246  C CA  . LEU A 1 33  ? -3.557  53.532  4.139   1.00 62.88 33  A 1 
ATOM 247  C C   . LEU A 1 33  ? -2.378  52.751  3.525   1.00 65.36 33  A 1 
ATOM 248  O O   . LEU A 1 33  ? -2.554  51.609  3.097   1.00 64.39 33  A 1 
ATOM 249  C CB  . LEU A 1 33  ? -4.267  54.341  3.035   1.00 61.36 33  A 1 
ATOM 250  C CG  . LEU A 1 33  ? -5.803  54.303  3.128   1.00 58.17 33  A 1 
ATOM 251  C CD1 . LEU A 1 33  ? -6.379  55.689  3.375   1.00 52.95 33  A 1 
ATOM 252  C CD2 . LEU A 1 33  ? -6.392  53.767  1.819   1.00 57.26 33  A 1 
ATOM 253  N N   . LYS A 1 34  ? -1.172  53.341  3.444   1.00 67.20 34  A 1 
ATOM 254  C CA  . LYS A 1 34  ? 0.021   52.638  2.931   1.00 69.04 34  A 1 
ATOM 255  C C   . LYS A 1 34  ? 0.528   51.566  3.899   1.00 70.35 34  A 1 
ATOM 256  O O   . LYS A 1 34  ? 0.945   50.506  3.438   1.00 69.61 34  A 1 
ATOM 257  C CB  . LYS A 1 34  ? 1.145   53.625  2.568   1.00 67.10 34  A 1 
ATOM 258  C CG  . LYS A 1 34  ? 1.177   53.973  1.070   1.00 63.87 34  A 1 
ATOM 259  C CD  . LYS A 1 34  ? 2.377   54.875  0.730   1.00 59.67 34  A 1 
ATOM 260  C CE  . LYS A 1 34  ? 2.468   55.163  -0.776  1.00 53.87 34  A 1 
ATOM 261  N NZ  . LYS A 1 34  ? 3.637   56.025  -1.119  1.00 49.13 34  A 1 
ATOM 262  N N   . LYS A 1 35  ? 0.483   51.833  5.212   1.00 64.91 35  A 1 
ATOM 263  C CA  . LYS A 1 35  ? 0.858   50.852  6.246   1.00 67.17 35  A 1 
ATOM 264  C C   . LYS A 1 35  ? -0.156  49.711  6.327   1.00 67.87 35  A 1 
ATOM 265  O O   . LYS A 1 35  ? 0.255   48.556  6.310   1.00 68.04 35  A 1 
ATOM 266  C CB  . LYS A 1 35  ? 1.046   51.528  7.617   1.00 66.15 35  A 1 
ATOM 267  C CG  . LYS A 1 35  ? 2.477   52.056  7.827   1.00 62.81 35  A 1 
ATOM 268  C CD  . LYS A 1 35  ? 2.655   52.601  9.256   1.00 58.80 35  A 1 
ATOM 269  C CE  . LYS A 1 35  ? 4.109   52.996  9.540   1.00 52.97 35  A 1 
ATOM 270  N NZ  . LYS A 1 35  ? 4.292   53.478  10.941  1.00 48.54 35  A 1 
ATOM 271  N N   . GLU A 1 36  ? -1.444  50.027  6.312   1.00 56.55 36  A 1 
ATOM 272  C CA  . GLU A 1 36  ? -2.515  49.024  6.329   1.00 62.17 36  A 1 
ATOM 273  C C   . GLU A 1 36  ? -2.502  48.146  5.073   1.00 64.47 36  A 1 
ATOM 274  O O   . GLU A 1 36  ? -2.592  46.923  5.178   1.00 65.01 36  A 1 
ATOM 275  C CB  . GLU A 1 36  ? -3.871  49.720  6.474   1.00 60.43 36  A 1 
ATOM 276  C CG  . GLU A 1 36  ? -4.093  50.260  7.895   1.00 56.46 36  A 1 
ATOM 277  C CD  . GLU A 1 36  ? -5.392  51.073  8.025   1.00 52.45 36  A 1 
ATOM 278  O OE1 . GLU A 1 36  ? -5.706  51.462  9.171   1.00 48.95 36  A 1 
ATOM 279  O OE2 . GLU A 1 36  ? -6.020  51.353  6.976   1.00 52.36 36  A 1 
ATOM 280  N N   . LYS A 1 37  ? -2.297  48.734  3.878   1.00 64.56 37  A 1 
ATOM 281  C CA  . LYS A 1 37  ? -2.146  47.957  2.637   1.00 66.57 37  A 1 
ATOM 282  C C   . LYS A 1 37  ? -0.920  47.042  2.668   1.00 67.77 37  A 1 
ATOM 283  O O   . LYS A 1 37  ? -1.020  45.911  2.204   1.00 69.85 37  A 1 
ATOM 284  C CB  . LYS A 1 37  ? -2.109  48.881  1.412   1.00 65.73 37  A 1 
ATOM 285  C CG  . LYS A 1 37  ? -3.508  49.400  1.045   1.00 64.26 37  A 1 
ATOM 286  C CD  . LYS A 1 37  ? -3.455  50.309  -0.190  1.00 60.39 37  A 1 
ATOM 287  C CE  . LYS A 1 37  ? -4.872  50.795  -0.524  1.00 55.90 37  A 1 
ATOM 288  N NZ  . LYS A 1 37  ? -4.928  51.545  -1.807  1.00 50.47 37  A 1 
ATOM 289  N N   . LYS A 1 38  ? 0.206   47.502  3.223   1.00 66.53 38  A 1 
ATOM 290  C CA  . LYS A 1 38  ? 1.398   46.654  3.409   1.00 68.54 38  A 1 
ATOM 291  C C   . LYS A 1 38  ? 1.138   45.505  4.386   1.00 69.16 38  A 1 
ATOM 292  O O   . LYS A 1 38  ? 1.553   44.389  4.100   1.00 70.25 38  A 1 
ATOM 293  C CB  . LYS A 1 38  ? 2.613   47.478  3.868   1.00 68.54 38  A 1 
ATOM 294  C CG  . LYS A 1 38  ? 3.398   48.079  2.691   1.00 64.56 38  A 1 
ATOM 295  C CD  . LYS A 1 38  ? 4.685   48.753  3.191   1.00 61.07 38  A 1 
ATOM 296  C CE  . LYS A 1 38  ? 5.555   49.221  2.018   1.00 53.91 38  A 1 
ATOM 297  N NZ  . LYS A 1 38  ? 6.891   49.699  2.471   1.00 48.65 38  A 1 
ATOM 298  N N   . LEU A 1 39  ? 0.446   45.770  5.486   1.00 61.23 39  A 1 
ATOM 299  C CA  . LEU A 1 39  ? 0.098   44.751  6.480   1.00 60.70 39  A 1 
ATOM 300  C C   . LEU A 1 39  ? -0.882  43.715  5.909   1.00 61.10 39  A 1 
ATOM 301  O O   . LEU A 1 39  ? -0.656  42.518  6.058   1.00 61.72 39  A 1 
ATOM 302  C CB  . LEU A 1 39  ? -0.462  45.452  7.730   1.00 61.38 39  A 1 
ATOM 303  C CG  . LEU A 1 39  ? -0.776  44.499  8.896   1.00 58.04 39  A 1 
ATOM 304  C CD1 . LEU A 1 39  ? 0.482   43.834  9.448   1.00 52.75 39  A 1 
ATOM 305  C CD2 . LEU A 1 39  ? -1.449  45.282  10.025  1.00 58.90 39  A 1 
ATOM 306  N N   . ILE A 1 40  ? -1.913  44.166  5.191   1.00 61.01 40  A 1 
ATOM 307  C CA  . ILE A 1 40  ? -2.867  43.274  4.512   1.00 60.19 40  A 1 
ATOM 308  C C   . ILE A 1 40  ? -2.155  42.435  3.446   1.00 61.62 40  A 1 
ATOM 309  O O   . ILE A 1 40  ? -2.386  41.231  3.362   1.00 62.35 40  A 1 
ATOM 310  C CB  . ILE A 1 40  ? -4.041  44.090  3.923   1.00 59.73 40  A 1 
ATOM 311  C CG1 . ILE A 1 40  ? -4.917  44.659  5.064   1.00 58.03 40  A 1 
ATOM 312  C CG2 . ILE A 1 40  ? -4.907  43.247  2.970   1.00 58.12 40  A 1 
ATOM 313  C CD1 . ILE A 1 40  ? -5.901  45.749  4.613   1.00 55.42 40  A 1 
ATOM 314  N N   . PHE A 1 41  ? -1.272  43.048  2.657   1.00 58.86 41  A 1 
ATOM 315  C CA  . PHE A 1 41  ? -0.495  42.322  1.647   1.00 57.26 41  A 1 
ATOM 316  C C   . PHE A 1 41  ? 0.463   41.304  2.283   1.00 57.81 41  A 1 
ATOM 317  O O   . PHE A 1 41  ? 0.580   40.184  1.789   1.00 58.95 41  A 1 
ATOM 318  C CB  . PHE A 1 41  ? 0.252   43.331  0.769   1.00 57.57 41  A 1 
ATOM 319  C CG  . PHE A 1 41  ? 0.886   42.720  -0.460  1.00 56.66 41  A 1 
ATOM 320  C CD1 . PHE A 1 41  ? 2.264   42.430  -0.491  1.00 51.78 41  A 1 
ATOM 321  C CD2 . PHE A 1 41  ? 0.090   42.450  -1.593  1.00 54.76 41  A 1 
ATOM 322  C CE1 . PHE A 1 41  ? 2.842   41.879  -1.647  1.00 51.36 41  A 1 
ATOM 323  C CE2 . PHE A 1 41  ? 0.670   41.896  -2.746  1.00 50.76 41  A 1 
ATOM 324  C CZ  . PHE A 1 41  ? 2.047   41.616  -2.773  1.00 54.06 41  A 1 
ATOM 325  N N   . TRP A 1 42  ? 1.106   41.663  3.396   1.00 59.16 42  A 1 
ATOM 326  C CA  . TRP A 1 42  ? 1.949   40.748  4.163   1.00 56.74 42  A 1 
ATOM 327  C C   . TRP A 1 42  ? 1.131   39.588  4.753   1.00 55.57 42  A 1 
ATOM 328  O O   . TRP A 1 42  ? 1.492   38.434  4.535   1.00 55.75 42  A 1 
ATOM 329  C CB  . TRP A 1 42  ? 2.706   41.530  5.238   1.00 57.45 42  A 1 
ATOM 330  C CG  . TRP A 1 42  ? 3.627   40.693  6.069   1.00 56.47 42  A 1 
ATOM 331  C CD1 . TRP A 1 42  ? 4.890   40.334  5.745   1.00 51.95 42  A 1 
ATOM 332  C CD2 . TRP A 1 42  ? 3.353   40.060  7.351   1.00 58.88 42  A 1 
ATOM 333  N NE1 . TRP A 1 42  ? 5.415   39.522  6.727   1.00 52.04 42  A 1 
ATOM 334  C CE2 . TRP A 1 42  ? 4.507   39.315  7.743   1.00 55.53 42  A 1 
ATOM 335  C CE3 . TRP A 1 42  ? 2.239   40.027  8.220   1.00 56.36 42  A 1 
ATOM 336  C CZ2 . TRP A 1 42  ? 4.556   38.572  8.932   1.00 57.70 42  A 1 
ATOM 337  C CZ3 . TRP A 1 42  ? 2.280   39.283  9.418   1.00 50.89 42  A 1 
ATOM 338  C CH2 . TRP A 1 42  ? 3.431   38.556  9.771   1.00 51.10 42  A 1 
ATOM 339  N N   . LEU A 1 43  ? -0.009  39.874  5.382   1.00 60.55 43  A 1 
ATOM 340  C CA  . LEU A 1 43  ? -0.912  38.849  5.925   1.00 58.02 43  A 1 
ATOM 341  C C   . LEU A 1 43  ? -1.465  37.928  4.828   1.00 58.46 43  A 1 
ATOM 342  O O   . LEU A 1 43  ? -1.524  36.715  5.022   1.00 59.42 43  A 1 
ATOM 343  C CB  . LEU A 1 43  ? -2.068  39.532  6.679   1.00 58.23 43  A 1 
ATOM 344  C CG  . LEU A 1 43  ? -1.681  40.126  8.048   1.00 55.90 43  A 1 
ATOM 345  C CD1 . LEU A 1 43  ? -2.819  41.009  8.563   1.00 50.78 43  A 1 
ATOM 346  C CD2 . LEU A 1 43  ? -1.416  39.036  9.091   1.00 55.46 43  A 1 
ATOM 347  N N   . LEU A 1 44  ? -1.825  38.486  3.663   1.00 60.97 44  A 1 
ATOM 348  C CA  . LEU A 1 44  ? -2.264  37.694  2.511   1.00 58.62 44  A 1 
ATOM 349  C C   . LEU A 1 44  ? -1.136  36.827  1.943   1.00 58.94 44  A 1 
ATOM 350  O O   . LEU A 1 44  ? -1.399  35.696  1.542   1.00 58.51 44  A 1 
ATOM 351  C CB  . LEU A 1 44  ? -2.817  38.624  1.415   1.00 57.81 44  A 1 
ATOM 352  C CG  . LEU A 1 44  ? -4.227  39.167  1.696   1.00 54.54 44  A 1 
ATOM 353  C CD1 . LEU A 1 44  ? -4.556  40.263  0.680   1.00 49.63 44  A 1 
ATOM 354  C CD2 . LEU A 1 44  ? -5.295  38.079  1.574   1.00 54.21 44  A 1 
ATOM 355  N N   . ASN A 1 45  ? 0.099   37.324  1.919   1.00 63.41 45  A 1 
ATOM 356  C CA  . ASN A 1 45  ? 1.253   36.536  1.486   1.00 61.66 45  A 1 
ATOM 357  C C   . ASN A 1 45  ? 1.627   35.451  2.497   1.00 60.05 45  A 1 
ATOM 358  O O   . ASN A 1 45  ? 1.885   34.327  2.082   1.00 59.08 45  A 1 
ATOM 359  C CB  . ASN A 1 45  ? 2.440   37.465  1.180   1.00 59.73 45  A 1 
ATOM 360  C CG  . ASN A 1 45  ? 2.363   38.094  -0.201  1.00 56.55 45  A 1 
ATOM 361  O OD1 . ASN A 1 45  ? 1.622   37.689  -1.086  1.00 52.74 45  A 1 
ATOM 362  N ND2 . ASN A 1 45  ? 3.177   39.085  -0.454  1.00 52.95 45  A 1 
ATOM 363  N N   . GLU A 1 46  ? 1.591   35.746  3.791   1.00 59.50 46  A 1 
ATOM 364  C CA  . GLU A 1 46  ? 1.795   34.735  4.838   1.00 60.49 46  A 1 
ATOM 365  C C   . GLU A 1 46  ? 0.673   33.691  4.837   1.00 60.63 46  A 1 
ATOM 366  O O   . GLU A 1 46  ? 0.932   32.491  4.932   1.00 59.71 46  A 1 
ATOM 367  C CB  . GLU A 1 46  ? 1.900   35.417  6.213   1.00 59.20 46  A 1 
ATOM 368  C CG  . GLU A 1 46  ? 3.259   36.105  6.426   1.00 55.71 46  A 1 
ATOM 369  C CD  . GLU A 1 46  ? 4.427   35.117  6.281   1.00 51.72 46  A 1 
ATOM 370  O OE1 . GLU A 1 46  ? 5.334   35.374  5.448   1.00 48.31 46  A 1 
ATOM 371  O OE2 . GLU A 1 46  ? 4.353   34.049  6.923   1.00 51.01 46  A 1 
ATOM 372  N N   . TRP A 1 47  ? -0.573  34.117  4.628   1.00 59.61 47  A 1 
ATOM 373  C CA  . TRP A 1 47  ? -1.693  33.193  4.453   1.00 56.25 47  A 1 
ATOM 374  C C   . TRP A 1 47  ? -1.537  32.348  3.183   1.00 55.35 47  A 1 
ATOM 375  O O   . TRP A 1 47  ? -1.698  31.130  3.247   1.00 54.24 47  A 1 
ATOM 376  C CB  . TRP A 1 47  ? -3.006  33.973  4.464   1.00 55.62 47  A 1 
ATOM 377  C CG  . TRP A 1 47  ? -4.221  33.107  4.406   1.00 53.58 47  A 1 
ATOM 378  C CD1 . TRP A 1 47  ? -4.782  32.463  5.455   1.00 47.88 47  A 1 
ATOM 379  C CD2 . TRP A 1 47  ? -5.022  32.738  3.242   1.00 53.09 47  A 1 
ATOM 380  N NE1 . TRP A 1 47  ? -5.870  31.729  5.027   1.00 46.47 47  A 1 
ATOM 381  C CE2 . TRP A 1 47  ? -6.065  31.863  3.669   1.00 49.19 47  A 1 
ATOM 382  C CE3 . TRP A 1 47  ? -4.972  33.061  1.867   1.00 50.16 47  A 1 
ATOM 383  C CZ2 . TRP A 1 47  ? -7.013  31.331  2.781   1.00 51.33 47  A 1 
ATOM 384  C CZ3 . TRP A 1 47  ? -5.919  32.530  0.966   1.00 48.02 47  A 1 
ATOM 385  C CH2 . TRP A 1 47  ? -6.935  31.671  1.422   1.00 47.80 47  A 1 
ATOM 386  N N   . ARG A 1 48  ? -1.150  32.954  2.041   1.00 59.71 48  A 1 
ATOM 387  C CA  . ARG A 1 48  ? -0.860  32.220  0.795   1.00 58.54 48  A 1 
ATOM 388  C C   . ARG A 1 48  ? 0.301   31.247  0.960   1.00 58.34 48  A 1 
ATOM 389  O O   . ARG A 1 48  ? 0.188   30.130  0.475   1.00 58.74 48  A 1 
ATOM 390  C CB  . ARG A 1 48  ? -0.570  33.190  -0.356  1.00 58.13 48  A 1 
ATOM 391  C CG  . ARG A 1 48  ? -1.853  33.775  -0.957  1.00 54.40 48  A 1 
ATOM 392  C CD  . ARG A 1 48  ? -1.476  34.810  -2.022  1.00 51.48 48  A 1 
ATOM 393  N NE  . ARG A 1 48  ? -2.668  35.379  -2.680  1.00 47.04 48  A 1 
ATOM 394  C CZ  . ARG A 1 48  ? -2.662  36.246  -3.677  1.00 41.40 48  A 1 
ATOM 395  N NH1 . ARG A 1 48  ? -1.551  36.709  -4.179  1.00 38.47 48  A 1 
ATOM 396  N NH2 . ARG A 1 48  ? -3.781  36.667  -4.194  1.00 39.88 48  A 1 
ATOM 397  N N   . LYS A 1 49  ? 1.370   31.629  1.663   1.00 61.55 49  A 1 
ATOM 398  C CA  . LYS A 1 49  ? 2.488   30.730  1.990   1.00 60.07 49  A 1 
ATOM 399  C C   . LYS A 1 49  ? 2.034   29.561  2.854   1.00 58.42 49  A 1 
ATOM 400  O O   . LYS A 1 49  ? 2.336   28.423  2.514   1.00 56.81 49  A 1 
ATOM 401  C CB  . LYS A 1 49  ? 3.609   31.485  2.702   1.00 59.05 49  A 1 
ATOM 402  C CG  . LYS A 1 49  ? 4.502   32.293  1.753   1.00 56.10 49  A 1 
ATOM 403  C CD  . LYS A 1 49  ? 5.546   32.997  2.618   1.00 53.16 49  A 1 
ATOM 404  C CE  . LYS A 1 49  ? 6.535   33.837  1.819   1.00 48.40 49  A 1 
ATOM 405  N NZ  . LYS A 1 49  ? 7.456   34.501  2.783   1.00 43.13 49  A 1 
ATOM 406  N N   . LYS A 1 50  ? 1.253   29.817  3.902   1.00 58.64 50  A 1 
ATOM 407  C CA  . LYS A 1 50  ? 0.689   28.750  4.750   1.00 57.64 50  A 1 
ATOM 408  C C   . LYS A 1 50  ? -0.245  27.826  3.968   1.00 56.05 50  A 1 
ATOM 409  O O   . LYS A 1 50  ? -0.148  26.612  4.097   1.00 53.38 50  A 1 
ATOM 410  C CB  . LYS A 1 50  ? -0.028  29.351  5.970   1.00 55.78 50  A 1 
ATOM 411  C CG  . LYS A 1 50  ? 0.966   29.782  7.057   1.00 52.07 50  A 1 
ATOM 412  C CD  . LYS A 1 50  ? 0.235   30.263  8.319   1.00 48.68 50  A 1 
ATOM 413  C CE  . LYS A 1 50  ? 1.264   30.577  9.412   1.00 43.83 50  A 1 
ATOM 414  N NZ  . LYS A 1 50  ? 0.621   30.929  10.708  1.00 39.48 50  A 1 
ATOM 415  N N   . VAL A 1 51  ? -1.111  28.387  3.111   1.00 54.18 51  A 1 
ATOM 416  C CA  . VAL A 1 51  ? -2.014  27.588  2.262   1.00 54.96 51  A 1 
ATOM 417  C C   . VAL A 1 51  ? -1.241  26.810  1.186   1.00 55.81 51  A 1 
ATOM 418  O O   . VAL A 1 51  ? -1.581  25.659  0.922   1.00 52.69 51  A 1 
ATOM 419  C CB  . VAL A 1 51  ? -3.118  28.475  1.656   1.00 51.87 51  A 1 
ATOM 420  C CG1 . VAL A 1 51  ? -3.986  27.744  0.628   1.00 47.13 51  A 1 
ATOM 421  C CG2 . VAL A 1 51  ? -4.065  28.978  2.754   1.00 48.74 51  A 1 
ATOM 422  N N   . SER A 1 52  ? -0.186  27.395  0.599   1.00 59.17 52  A 1 
ATOM 423  C CA  . SER A 1 52  ? 0.708   26.698  -0.344  1.00 59.71 52  A 1 
ATOM 424  C C   . SER A 1 52  ? 1.441   25.545  0.342   1.00 61.89 52  A 1 
ATOM 425  O O   . SER A 1 52  ? 1.361   24.414  -0.124  1.00 56.83 52  A 1 
ATOM 426  C CB  . SER A 1 52  ? 1.720   27.664  -0.963  1.00 53.20 52  A 1 
ATOM 427  O OG  . SER A 1 52  ? 2.271   27.140  -2.153  1.00 45.60 52  A 1 
ATOM 428  N N   . GLN A 1 53  ? 2.039   25.795  1.513   1.00 59.26 53  A 1 
ATOM 429  C CA  . GLN A 1 53  ? 2.709   24.758  2.305   1.00 59.73 53  A 1 
ATOM 430  C C   . GLN A 1 53  ? 1.757   23.623  2.702   1.00 61.03 53  A 1 
ATOM 431  O O   . GLN A 1 53  ? 2.170   22.468  2.728   1.00 56.78 53  A 1 
ATOM 432  C CB  . GLN A 1 53  ? 3.330   25.370  3.570   1.00 56.02 53  A 1 
ATOM 433  C CG  . GLN A 1 53  ? 4.706   25.997  3.301   1.00 51.24 53  A 1 
ATOM 434  C CD  . GLN A 1 53  ? 5.339   26.578  4.564   1.00 45.79 53  A 1 
ATOM 435  O OE1 . GLN A 1 53  ? 4.678   26.960  5.518   1.00 43.75 53  A 1 
ATOM 436  N NE2 . GLN A 1 53  ? 6.648   26.693  4.615   1.00 41.63 53  A 1 
ATOM 437  N N   . HIS A 1 54  ? 0.483   23.913  2.962   1.00 59.72 54  A 1 
ATOM 438  C CA  . HIS A 1 54  ? -0.491  22.859  3.265   1.00 60.31 54  A 1 
ATOM 439  C C   . HIS A 1 54  ? -0.852  21.979  2.059   1.00 62.02 54  A 1 
ATOM 440  O O   . HIS A 1 54  ? -1.212  20.820  2.267   1.00 56.59 54  A 1 
ATOM 441  C CB  . HIS A 1 54  ? -1.735  23.460  3.930   1.00 55.22 54  A 1 
ATOM 442  C CG  . HIS A 1 54  ? -1.571  23.589  5.427   1.00 51.49 54  A 1 
ATOM 443  N ND1 . HIS A 1 54  ? -1.423  22.549  6.313   1.00 46.71 54  A 1 
ATOM 444  C CD2 . HIS A 1 54  ? -1.543  24.746  6.158   1.00 43.95 54  A 1 
ATOM 445  C CE1 . HIS A 1 54  ? -1.303  23.058  7.547   1.00 41.66 54  A 1 
ATOM 446  N NE2 . HIS A 1 54  ? -1.373  24.400  7.504   1.00 41.91 54  A 1 
ATOM 447  N N   . ASN A 1 55  ? -0.728  22.481  0.835   1.00 68.95 55  A 1 
ATOM 448  C CA  . ASN A 1 55  ? -1.114  21.767  -0.387  1.00 71.07 55  A 1 
ATOM 449  C C   . ASN A 1 55  ? 0.049   21.083  -1.122  1.00 74.65 55  A 1 
ATOM 450  O O   . ASN A 1 55  ? -0.199  20.294  -2.034  1.00 69.64 55  A 1 
ATOM 451  C CB  . ASN A 1 55  ? -1.883  22.733  -1.298  1.00 64.38 55  A 1 
ATOM 452  C CG  . ASN A 1 55  ? -3.315  22.962  -0.852  1.00 56.81 55  A 1 
ATOM 453  O OD1 . ASN A 1 55  ? -3.924  22.208  -0.115  1.00 51.09 55  A 1 
ATOM 454  N ND2 . ASN A 1 55  ? -3.934  24.014  -1.333  1.00 48.82 55  A 1 
ATOM 455  N N   . GLU A 1 56  ? 1.292   21.346  -0.741  1.00 78.92 56  A 1 
ATOM 456  C CA  . GLU A 1 56  ? 2.463   20.736  -1.372  1.00 83.28 56  A 1 
ATOM 457  C C   . GLU A 1 56  ? 2.811   19.369  -0.774  1.00 87.31 56  A 1 
ATOM 458  O O   . GLU A 1 56  ? 2.675   19.130  0.431   1.00 84.54 56  A 1 
ATOM 459  C CB  . GLU A 1 56  ? 3.643   21.716  -1.333  1.00 76.04 56  A 1 
ATOM 460  C CG  . GLU A 1 56  ? 3.483   22.809  -2.408  1.00 63.02 56  A 1 
ATOM 461  C CD  . GLU A 1 56  ? 4.494   23.958  -2.271  1.00 57.48 56  A 1 
ATOM 462  O OE1 . GLU A 1 56  ? 4.178   25.055  -2.795  1.00 51.78 56  A 1 
ATOM 463  O OE2 . GLU A 1 56  ? 5.537   23.758  -1.616  1.00 50.65 56  A 1 
ATOM 464  N N   . THR A 1 57  ? 3.263   18.454  -1.624  1.00 88.26 57  A 1 
ATOM 465  C CA  . THR A 1 57  ? 3.889   17.198  -1.195  1.00 89.41 57  A 1 
ATOM 466  C C   . THR A 1 57  ? 5.265   17.516  -0.621  1.00 90.96 57  A 1 
ATOM 467  O O   . THR A 1 57  ? 6.071   18.169  -1.274  1.00 89.10 57  A 1 
ATOM 468  C CB  . THR A 1 57  ? 4.005   16.207  -2.360  1.00 86.81 57  A 1 
ATOM 469  O OG1 . THR A 1 57  ? 2.708   15.874  -2.803  1.00 81.17 57  A 1 
ATOM 470  C CG2 . THR A 1 57  ? 4.690   14.897  -1.983  1.00 80.14 57  A 1 
ATOM 471  N N   . VAL A 1 58  ? 5.530   17.061  0.594   1.00 92.35 58  A 1 
ATOM 472  C CA  . VAL A 1 58  ? 6.849   17.141  1.232   1.00 93.17 58  A 1 
ATOM 473  C C   . VAL A 1 58  ? 7.530   15.779  1.153   1.00 94.38 58  A 1 
ATOM 474  O O   . VAL A 1 58  ? 6.867   14.771  0.915   1.00 94.00 58  A 1 
ATOM 475  C CB  . VAL A 1 58  ? 6.763   17.663  2.675   1.00 92.09 58  A 1 
ATOM 476  C CG1 . VAL A 1 58  ? 6.147   19.070  2.708   1.00 88.01 58  A 1 
ATOM 477  C CG2 . VAL A 1 58  ? 5.962   16.736  3.600   1.00 87.60 58  A 1 
ATOM 478  N N   . TYR A 1 59  ? 8.840   15.748  1.362   1.00 95.28 59  A 1 
ATOM 479  C CA  . TYR A 1 59  ? 9.611   14.509  1.357   1.00 95.72 59  A 1 
ATOM 480  C C   . TYR A 1 59  ? 10.221  14.291  2.736   1.00 96.06 59  A 1 
ATOM 481  O O   . TYR A 1 59  ? 10.799  15.213  3.303   1.00 95.12 59  A 1 
ATOM 482  C CB  . TYR A 1 59  ? 10.664  14.550  0.250   1.00 95.02 59  A 1 
ATOM 483  C CG  . TYR A 1 59  ? 10.067  14.541  -1.145  1.00 94.32 59  A 1 
ATOM 484  C CD1 . TYR A 1 59  ? 9.918   13.328  -1.840  1.00 92.00 59  A 1 
ATOM 485  C CD2 . TYR A 1 59  ? 9.639   15.745  -1.745  1.00 92.34 59  A 1 
ATOM 486  C CE1 . TYR A 1 59  ? 9.355   13.312  -3.128  1.00 91.08 59  A 1 
ATOM 487  C CE2 . TYR A 1 59  ? 9.067   15.734  -3.028  1.00 91.32 59  A 1 
ATOM 488  C CZ  . TYR A 1 59  ? 8.930   14.516  -3.722  1.00 91.50 59  A 1 
ATOM 489  O OH  . TYR A 1 59  ? 8.384   14.501  -4.968  1.00 89.11 59  A 1 
ATOM 490  N N   . ALA A 1 60  ? 10.072  13.080  3.272   1.00 96.13 60  A 1 
ATOM 491  C CA  . ALA A 1 60  ? 10.633  12.682  4.558   1.00 96.76 60  A 1 
ATOM 492  C C   . ALA A 1 60  ? 11.593  11.504  4.375   1.00 97.29 60  A 1 
ATOM 493  O O   . ALA A 1 60  ? 11.387  10.672  3.492   1.00 96.79 60  A 1 
ATOM 494  C CB  . ALA A 1 60  ? 9.490   12.347  5.516   1.00 96.31 60  A 1 
ATOM 495  N N   . SER A 1 61  ? 12.637  11.421  5.191   1.00 97.35 61  A 1 
ATOM 496  C CA  . SER A 1 61  ? 13.596  10.317  5.105   1.00 97.54 61  A 1 
ATOM 497  C C   . SER A 1 61  ? 12.985  8.998   5.589   1.00 97.84 61  A 1 
ATOM 498  O O   . SER A 1 61  ? 11.991  8.978   6.318   1.00 97.78 61  A 1 
ATOM 499  C CB  . SER A 1 61  ? 14.912  10.656  5.821   1.00 97.23 61  A 1 
ATOM 500  O OG  . SER A 1 61  ? 14.952  10.207  7.163   1.00 95.55 61  A 1 
ATOM 501  N N   . PHE A 1 62  ? 13.590  7.876   5.190   1.00 97.67 62  A 1 
ATOM 502  C CA  . PHE A 1 62  ? 13.178  6.560   5.674   1.00 97.83 62  A 1 
ATOM 503  C C   . PHE A 1 62  ? 13.333  6.455   7.191   1.00 98.00 62  A 1 
ATOM 504  O O   . PHE A 1 62  ? 12.438  5.957   7.861   1.00 97.79 62  A 1 
ATOM 505  C CB  . PHE A 1 62  ? 13.998  5.465   4.980   1.00 97.62 62  A 1 
ATOM 506  C CG  . PHE A 1 62  ? 13.847  5.361   3.474   1.00 97.70 62  A 1 
ATOM 507  C CD1 . PHE A 1 62  ? 12.608  5.585   2.849   1.00 96.46 62  A 1 
ATOM 508  C CD2 . PHE A 1 62  ? 14.958  4.987   2.694   1.00 96.44 62  A 1 
ATOM 509  C CE1 . PHE A 1 62  ? 12.479  5.452   1.456   1.00 95.66 62  A 1 
ATOM 510  C CE2 . PHE A 1 62  ? 14.827  4.847   1.303   1.00 95.46 62  A 1 
ATOM 511  C CZ  . PHE A 1 62  ? 13.589  5.082   0.679   1.00 96.24 62  A 1 
ATOM 512  N N   . GLU A 1 63  ? 14.427  6.974   7.728   1.00 97.84 63  A 1 
ATOM 513  C CA  . GLU A 1 63  ? 14.754  6.938   9.148   1.00 97.78 63  A 1 
ATOM 514  C C   . GLU A 1 63  ? 13.747  7.741   9.971   1.00 98.06 63  A 1 
ATOM 515  O O   . GLU A 1 63  ? 13.277  7.263   10.998  1.00 97.83 63  A 1 
ATOM 516  C CB  . GLU A 1 63  ? 16.171  7.488   9.402   1.00 97.30 63  A 1 
ATOM 517  C CG  . GLU A 1 63  ? 17.305  6.768   8.650   1.00 85.99 63  A 1 
ATOM 518  C CD  . GLU A 1 63  ? 17.314  7.026   7.133   1.00 77.90 63  A 1 
ATOM 519  O OE1 . GLU A 1 63  ? 17.829  6.153   6.402   1.00 69.89 63  A 1 
ATOM 520  O OE2 . GLU A 1 63  ? 16.744  8.058   6.694   1.00 71.41 63  A 1 
ATOM 521  N N   . GLU A 1 64  ? 13.373  8.937   9.497   1.00 97.90 64  A 1 
ATOM 522  C CA  . GLU A 1 64  ? 12.376  9.772   10.164  1.00 97.98 64  A 1 
ATOM 523  C C   . GLU A 1 64  ? 11.023  9.062   10.255  1.00 98.21 64  A 1 
ATOM 524  O O   . GLU A 1 64  ? 10.417  9.000   11.328  1.00 97.86 64  A 1 
ATOM 525  C CB  . GLU A 1 64  ? 12.240  11.110  9.414   1.00 97.42 64  A 1 
ATOM 526  C CG  . GLU A 1 64  ? 11.218  12.038  10.091  1.00 95.87 64  A 1 
ATOM 527  C CD  . GLU A 1 64  ? 10.998  13.372  9.369   1.00 96.38 64  A 1 
ATOM 528  O OE1 . GLU A 1 64  ? 10.138  14.148  9.852   1.00 90.00 64  A 1 
ATOM 529  O OE2 . GLU A 1 64  ? 11.659  13.669  8.354   1.00 92.73 64  A 1 
ATOM 530  N N   . MET A 1 65  ? 10.547  8.505   9.137   1.00 98.18 65  A 1 
ATOM 531  C CA  . MET A 1 65  ? 9.249   7.828   9.107   1.00 98.18 65  A 1 
ATOM 532  C C   . MET A 1 65  ? 9.271   6.500   9.860   1.00 98.34 65  A 1 
ATOM 533  O O   . MET A 1 65  ? 8.300   6.191   10.553  1.00 98.25 65  A 1 
ATOM 534  C CB  . MET A 1 65  ? 8.785   7.629   7.662   1.00 97.95 65  A 1 
ATOM 535  C CG  . MET A 1 65  ? 8.437   8.951   6.959   1.00 96.55 65  A 1 
ATOM 536  S SD  . MET A 1 65  ? 7.109   9.940   7.717   1.00 95.95 65  A 1 
ATOM 537  C CE  . MET A 1 65  ? 8.081   11.057  8.763   1.00 88.72 65  A 1 
ATOM 538  N N   . TRP A 1 66  ? 10.372  5.747   9.783   1.00 98.26 66  A 1 
ATOM 539  C CA  . TRP A 1 66  ? 10.550  4.522   10.555  1.00 98.38 66  A 1 
ATOM 540  C C   . TRP A 1 66  ? 10.475  4.799   12.055  1.00 98.41 66  A 1 
ATOM 541  O O   . TRP A 1 66  ? 9.685   4.173   12.759  1.00 98.36 66  A 1 
ATOM 542  C CB  . TRP A 1 66  ? 11.881  3.871   10.177  1.00 98.40 66  A 1 
ATOM 543  C CG  . TRP A 1 66  ? 12.162  2.601   10.914  1.00 98.36 66  A 1 
ATOM 544  C CD1 . TRP A 1 66  ? 11.842  1.360   10.485  1.00 97.69 66  A 1 
ATOM 545  C CD2 . TRP A 1 66  ? 12.779  2.422   12.227  1.00 98.29 66  A 1 
ATOM 546  N NE1 . TRP A 1 66  ? 12.212  0.429   11.436  1.00 97.56 66  A 1 
ATOM 547  C CE2 . TRP A 1 66  ? 12.787  1.028   12.533  1.00 98.00 66  A 1 
ATOM 548  C CE3 . TRP A 1 66  ? 13.319  3.299   13.195  1.00 97.60 66  A 1 
ATOM 549  C CZ2 . TRP A 1 66  ? 13.302  0.527   13.740  1.00 97.36 66  A 1 
ATOM 550  C CZ3 . TRP A 1 66  ? 13.837  2.803   14.411  1.00 96.96 66  A 1 
ATOM 551  C CH2 . TRP A 1 66  ? 13.825  1.424   14.681  1.00 96.78 66  A 1 
ATOM 552  N N   . GLU A 1 67  ? 11.226  5.798   12.538  1.00 98.22 67  A 1 
ATOM 553  C CA  . GLU A 1 67  ? 11.239  6.153   13.958  1.00 98.33 67  A 1 
ATOM 554  C C   . GLU A 1 67  ? 9.879   6.679   14.423  1.00 98.45 67  A 1 
ATOM 555  O O   . GLU A 1 67  ? 9.388   6.275   15.477  1.00 98.26 67  A 1 
ATOM 556  C CB  . GLU A 1 67  ? 12.367  7.163   14.224  1.00 98.19 67  A 1 
ATOM 557  C CG  . GLU A 1 67  ? 12.478  7.621   15.690  1.00 96.37 67  A 1 
ATOM 558  C CD  . GLU A 1 67  ? 12.712  6.494   16.714  1.00 95.70 67  A 1 
ATOM 559  O OE1 . GLU A 1 67  ? 12.621  6.769   17.931  1.00 88.62 67  A 1 
ATOM 560  O OE2 . GLU A 1 67  ? 12.938  5.319   16.356  1.00 90.36 67  A 1 
ATOM 561  N N   . PHE A 1 68  ? 9.217   7.516   13.616  1.00 98.36 68  A 1 
ATOM 562  C CA  . PHE A 1 68  ? 7.871   7.975   13.940  1.00 98.44 68  A 1 
ATOM 563  C C   . PHE A 1 68  ? 6.880   6.815   14.076  1.00 98.55 68  A 1 
ATOM 564  O O   . PHE A 1 68  ? 6.132   6.759   15.050  1.00 98.43 68  A 1 
ATOM 565  C CB  . PHE A 1 68  ? 7.380   8.976   12.887  1.00 98.36 68  A 1 
ATOM 566  C CG  . PHE A 1 68  ? 5.959   9.421   13.162  1.00 98.36 68  A 1 
ATOM 567  C CD1 . PHE A 1 68  ? 4.888   8.903   12.410  1.00 97.69 68  A 1 
ATOM 568  C CD2 . PHE A 1 68  ? 5.696   10.267  14.251  1.00 97.85 68  A 1 
ATOM 569  C CE1 . PHE A 1 68  ? 3.564   9.235   12.745  1.00 97.56 68  A 1 
ATOM 570  C CE2 . PHE A 1 68  ? 4.376   10.597  14.592  1.00 97.34 68  A 1 
ATOM 571  C CZ  . PHE A 1 68  ? 3.308   10.081  13.841  1.00 97.68 68  A 1 
ATOM 572  N N   . MET A 1 69  ? 6.880   5.875   13.126  1.00 98.47 69  A 1 
ATOM 573  C CA  . MET A 1 69  ? 6.007   4.699   13.178  1.00 98.46 69  A 1 
ATOM 574  C C   . MET A 1 69  ? 6.297   3.832   14.405  1.00 98.61 69  A 1 
ATOM 575  O O   . MET A 1 69  ? 5.362   3.436   15.100  1.00 98.58 69  A 1 
ATOM 576  C CB  . MET A 1 69  ? 6.158   3.870   11.898  1.00 98.30 69  A 1 
ATOM 577  C CG  . MET A 1 69  ? 5.495   4.550   10.698  1.00 97.89 69  A 1 
ATOM 578  S SD  . MET A 1 69  ? 5.439   3.547   9.194   1.00 97.49 69  A 1 
ATOM 579  C CE  . MET A 1 69  ? 7.194   3.428   8.778   1.00 93.95 69  A 1 
ATOM 580  N N   . ARG A 1 70  ? 7.562   3.591   14.716  1.00 98.42 70  A 1 
ATOM 581  C CA  . ARG A 1 70  ? 7.985   2.850   15.911  1.00 98.57 70  A 1 
ATOM 582  C C   . ARG A 1 70  ? 7.461   3.502   17.190  1.00 98.64 70  A 1 
ATOM 583  O O   . ARG A 1 70  ? 6.842   2.838   18.015  1.00 98.60 70  A 1 
ATOM 584  C CB  . ARG A 1 70  ? 9.519   2.754   15.920  1.00 98.50 70  A 1 
ATOM 585  C CG  . ARG A 1 70  ? 10.035  1.779   16.985  1.00 97.76 70  A 1 
ATOM 586  C CD  . ARG A 1 70  ? 11.563  1.871   17.112  1.00 97.43 70  A 1 
ATOM 587  N NE  . ARG A 1 70  ? 11.983  3.130   17.752  1.00 95.32 70  A 1 
ATOM 588  C CZ  . ARG A 1 70  ? 12.021  3.392   19.044  1.00 95.75 70  A 1 
ATOM 589  N NH1 . ARG A 1 70  ? 11.714  2.502   19.944  1.00 89.12 70  A 1 
ATOM 590  N NH2 . ARG A 1 70  ? 12.372  4.574   19.453  1.00 89.44 70  A 1 
ATOM 591  N N   . LEU A 1 71  ? 7.656   4.814   17.335  1.00 98.41 71  A 1 
ATOM 592  C CA  . LEU A 1 71  ? 7.170   5.572   18.490  1.00 98.44 71  A 1 
ATOM 593  C C   . LEU A 1 71  ? 5.637   5.577   18.579  1.00 98.55 71  A 1 
ATOM 594  O O   . LEU A 1 71  ? 5.094   5.445   19.674  1.00 98.40 71  A 1 
ATOM 595  C CB  . LEU A 1 71  ? 7.703   7.012   18.415  1.00 98.41 71  A 1 
ATOM 596  C CG  . LEU A 1 71  ? 9.213   7.170   18.655  1.00 97.81 71  A 1 
ATOM 597  C CD1 . LEU A 1 71  ? 9.598   8.630   18.418  1.00 96.37 71  A 1 
ATOM 598  C CD2 . LEU A 1 71  ? 9.612   6.793   20.086  1.00 96.42 71  A 1 
ATOM 599  N N   . ALA A 1 72  ? 4.943   5.685   17.444  1.00 98.51 72  A 1 
ATOM 600  C CA  . ALA A 1 72  ? 3.486   5.634   17.398  1.00 98.51 72  A 1 
ATOM 601  C C   . ALA A 1 72  ? 2.939   4.273   17.857  1.00 98.58 72  A 1 
ATOM 602  O O   . ALA A 1 72  ? 1.991   4.228   18.634  1.00 98.35 72  A 1 
ATOM 603  C CB  . ALA A 1 72  ? 3.029   5.976   15.978  1.00 98.38 72  A 1 
ATOM 604  N N   . PHE A 1 73  ? 3.561   3.170   17.436  1.00 98.60 73  A 1 
ATOM 605  C CA  . PHE A 1 73  ? 3.200   1.833   17.911  1.00 98.59 73  A 1 
ATOM 606  C C   . PHE A 1 73  ? 3.440   1.669   19.418  1.00 98.60 73  A 1 
ATOM 607  O O   . PHE A 1 73  ? 2.557   1.181   20.124  1.00 98.39 73  A 1 
ATOM 608  C CB  . PHE A 1 73  ? 3.964   0.772   17.108  1.00 98.45 73  A 1 
ATOM 609  C CG  . PHE A 1 73  ? 3.390   0.493   15.731  1.00 98.43 73  A 1 
ATOM 610  C CD1 . PHE A 1 73  ? 2.059   0.050   15.603  1.00 97.95 73  A 1 
ATOM 611  C CD2 . PHE A 1 73  ? 4.187   0.638   14.582  1.00 97.92 73  A 1 
ATOM 612  C CE1 . PHE A 1 73  ? 1.522   -0.237  14.335  1.00 97.58 73  A 1 
ATOM 613  C CE2 . PHE A 1 73  ? 3.655   0.346   13.312  1.00 97.40 73  A 1 
ATOM 614  C CZ  . PHE A 1 73  ? 2.319   -0.090  13.188  1.00 97.54 73  A 1 
ATOM 615  N N   . ILE A 1 74  ? 4.578   2.147   19.925  1.00 98.63 74  A 1 
ATOM 616  C CA  . ILE A 1 74  ? 4.862   2.132   21.372  1.00 98.66 74  A 1 
ATOM 617  C C   . ILE A 1 74  ? 3.804   2.931   22.140  1.00 98.64 74  A 1 
ATOM 618  O O   . ILE A 1 74  ? 3.311   2.470   23.167  1.00 98.40 74  A 1 
ATOM 619  C CB  . ILE A 1 74  ? 6.292   2.654   21.650  1.00 98.64 74  A 1 
ATOM 620  C CG1 . ILE A 1 74  ? 7.336   1.659   21.095  1.00 98.21 74  A 1 
ATOM 621  C CG2 . ILE A 1 74  ? 6.533   2.872   23.158  1.00 98.11 74  A 1 
ATOM 622  C CD1 . ILE A 1 74  ? 8.761   2.219   21.043  1.00 96.93 74  A 1 
ATOM 623  N N   . ALA A 1 75  ? 3.411   4.093   21.628  1.00 98.44 75  A 1 
ATOM 624  C CA  . ALA A 1 75  ? 2.427   4.959   22.274  1.00 98.34 75  A 1 
ATOM 625  C C   . ALA A 1 75  ? 1.032   4.318   22.411  1.00 98.36 75  A 1 
ATOM 626  O O   . ALA A 1 75  ? 0.287   4.672   23.321  1.00 97.83 75  A 1 
ATOM 627  C CB  . ALA A 1 75  ? 2.363   6.272   21.492  1.00 98.19 75  A 1 
ATOM 628  N N   . VAL A 1 76  ? 0.687   3.353   21.551  1.00 98.36 76  A 1 
ATOM 629  C CA  . VAL A 1 76  ? -0.564  2.574   21.649  1.00 98.32 76  A 1 
ATOM 630  C C   . VAL A 1 76  ? -0.382  1.205   22.322  1.00 98.39 76  A 1 
ATOM 631  O O   . VAL A 1 76  ? -1.281  0.372   22.270  1.00 97.95 76  A 1 
ATOM 632  C CB  . VAL A 1 76  ? -1.303  2.477   20.300  1.00 98.12 76  A 1 
ATOM 633  C CG1 . VAL A 1 76  ? -1.701  3.870   19.796  1.00 96.52 76  A 1 
ATOM 634  C CG2 . VAL A 1 76  ? -0.480  1.765   19.226  1.00 96.12 76  A 1 
ATOM 635  N N   . GLY A 1 77  ? 0.760   0.970   22.967  1.00 98.11 77  A 1 
ATOM 636  C CA  . GLY A 1 77  ? 0.997   -0.199  23.813  1.00 98.19 77  A 1 
ATOM 637  C C   . GLY A 1 77  ? 1.711   -1.377  23.147  1.00 98.53 77  A 1 
ATOM 638  O O   . GLY A 1 77  ? 1.802   -2.438  23.761  1.00 98.10 77  A 1 
ATOM 639  N N   . VAL A 1 78  ? 2.226   -1.228  21.921  1.00 98.37 78  A 1 
ATOM 640  C CA  . VAL A 1 78  ? 3.062   -2.262  21.292  1.00 98.54 78  A 1 
ATOM 641  C C   . VAL A 1 78  ? 4.434   -2.287  21.987  1.00 98.64 78  A 1 
ATOM 642  O O   . VAL A 1 78  ? 5.058   -1.232  22.126  1.00 98.55 78  A 1 
ATOM 643  C CB  . VAL A 1 78  ? 3.209   -2.043  19.776  1.00 98.49 78  A 1 
ATOM 644  C CG1 . VAL A 1 78  ? 3.988   -3.184  19.107  1.00 97.94 78  A 1 
ATOM 645  C CG2 . VAL A 1 78  ? 1.847   -1.965  19.072  1.00 97.72 78  A 1 
ATOM 646  N N   . PRO A 1 79  ? 4.943   -3.457  22.420  1.00 98.52 79  A 1 
ATOM 647  C CA  . PRO A 1 79  ? 6.287   -3.573  22.981  1.00 98.52 79  A 1 
ATOM 648  C C   . PRO A 1 79  ? 7.357   -3.017  22.032  1.00 98.60 79  A 1 
ATOM 649  O O   . PRO A 1 79  ? 7.237   -3.149  20.819  1.00 98.47 79  A 1 
ATOM 650  C CB  . PRO A 1 79  ? 6.493   -5.069  23.246  1.00 98.44 79  A 1 
ATOM 651  C CG  . PRO A 1 79  ? 5.073   -5.592  23.450  1.00 97.75 79  A 1 
ATOM 652  C CD  . PRO A 1 79  ? 4.260   -4.750  22.474  1.00 98.59 79  A 1 
ATOM 653  N N   . ALA A 1 80  ? 8.416   -2.412  22.567  1.00 98.54 80  A 1 
ATOM 654  C CA  . ALA A 1 80  ? 9.405   -1.681  21.765  1.00 98.53 80  A 1 
ATOM 655  C C   . ALA A 1 80  ? 10.068  -2.525  20.657  1.00 98.61 80  A 1 
ATOM 656  O O   . ALA A 1 80  ? 10.263  -2.029  19.545  1.00 98.25 80  A 1 
ATOM 657  C CB  . ALA A 1 80  ? 10.455  -1.091  22.715  1.00 98.17 80  A 1 
ATOM 658  N N   . GLU A 1 81  ? 10.371  -3.792  20.936  1.00 98.28 81  A 1 
ATOM 659  C CA  . GLU A 1 81  ? 10.934  -4.733  19.955  1.00 98.19 81  A 1 
ATOM 660  C C   . GLU A 1 81  ? 9.925   -5.069  18.846  1.00 98.44 81  A 1 
ATOM 661  O O   . GLU A 1 81  ? 10.247  -5.013  17.660  1.00 98.09 81  A 1 
ATOM 662  C CB  . GLU A 1 81  ? 11.372  -6.023  20.665  1.00 97.77 81  A 1 
ATOM 663  C CG  . GLU A 1 81  ? 12.530  -5.793  21.653  1.00 90.31 81  A 1 
ATOM 664  C CD  . GLU A 1 81  ? 12.991  -7.080  22.364  1.00 82.66 81  A 1 
ATOM 665  O OE1 . GLU A 1 81  ? 13.950  -6.965  23.161  1.00 72.72 81  A 1 
ATOM 666  O OE2 . GLU A 1 81  ? 12.380  -8.149  22.135  1.00 74.92 81  A 1 
ATOM 667  N N   . ASP A 1 82  ? 8.679   -5.330  19.224  1.00 98.37 82  A 1 
ATOM 668  C CA  . ASP A 1 82  ? 7.601   -5.616  18.279  1.00 98.54 82  A 1 
ATOM 669  C C   . ASP A 1 82  ? 7.236   -4.364  17.449  1.00 98.64 82  A 1 
ATOM 670  O O   . ASP A 1 82  ? 6.940   -4.461  16.257  1.00 98.45 82  A 1 
ATOM 671  C CB  . ASP A 1 82  ? 6.387   -6.164  19.054  1.00 98.42 82  A 1 
ATOM 672  C CG  . ASP A 1 82  ? 6.477   -7.636  19.500  1.00 98.03 82  A 1 
ATOM 673  O OD1 . ASP A 1 82  ? 7.366   -8.396  19.044  1.00 96.21 82  A 1 
ATOM 674  O OD2 . ASP A 1 82  ? 5.561   -8.076  20.233  1.00 96.19 82  A 1 
ATOM 675  N N   . ALA A 1 83  ? 7.321   -3.167  18.040  1.00 98.69 83  A 1 
ATOM 676  C CA  . ALA A 1 83  ? 7.127   -1.898  17.337  1.00 98.70 83  A 1 
ATOM 677  C C   . ALA A 1 83  ? 8.198   -1.653  16.260  1.00 98.69 83  A 1 
ATOM 678  O O   . ALA A 1 83  ? 7.871   -1.149  15.184  1.00 98.57 83  A 1 
ATOM 679  C CB  . ALA A 1 83  ? 7.099   -0.764  18.366  1.00 98.65 83  A 1 
ATOM 680  N N   . ALA A 1 84  ? 9.450   -2.046  16.522  1.00 98.70 84  A 1 
ATOM 681  C CA  . ALA A 1 84  ? 10.522  -1.995  15.528  1.00 98.70 84  A 1 
ATOM 682  C C   . ALA A 1 84  ? 10.223  -2.926  14.340  1.00 98.69 84  A 1 
ATOM 683  O O   . ALA A 1 84  ? 10.283  -2.483  13.195  1.00 98.40 84  A 1 
ATOM 684  C CB  . ALA A 1 84  ? 11.858  -2.318  16.206  1.00 98.56 84  A 1 
ATOM 685  N N   . ILE A 1 85  ? 9.781   -4.161  14.598  1.00 98.67 85  A 1 
ATOM 686  C CA  . ILE A 1 85  ? 9.348   -5.102  13.547  1.00 98.65 85  A 1 
ATOM 687  C C   . ILE A 1 85  ? 8.212   -4.501  12.709  1.00 98.61 85  A 1 
ATOM 688  O O   . ILE A 1 85  ? 8.236   -4.565  11.480  1.00 98.38 85  A 1 
ATOM 689  C CB  . ILE A 1 85  ? 8.919   -6.453  14.171  1.00 98.62 85  A 1 
ATOM 690  C CG1 . ILE A 1 85  ? 10.127  -7.158  14.834  1.00 98.02 85  A 1 
ATOM 691  C CG2 . ILE A 1 85  ? 8.276   -7.376  13.115  1.00 98.15 85  A 1 
ATOM 692  C CD1 . ILE A 1 85  ? 9.756   -8.388  15.674  1.00 95.71 85  A 1 
ATOM 693  N N   . CYS A 1 86  ? 7.220   -3.897  13.356  1.00 98.63 86  A 1 
ATOM 694  C CA  . CYS A 1 86  ? 6.109   -3.261  12.645  1.00 98.55 86  A 1 
ATOM 695  C C   . CYS A 1 86  ? 6.589   -2.112  11.744  1.00 98.48 86  A 1 
ATOM 696  O O   . CYS A 1 86  ? 6.165   -2.016  10.591  1.00 98.27 86  A 1 
ATOM 697  C CB  . CYS A 1 86  ? 5.068   -2.762  13.653  1.00 98.54 86  A 1 
ATOM 698  S SG  . CYS A 1 86  ? 4.322   -4.146  14.559  1.00 98.23 86  A 1 
ATOM 699  N N   . ALA A 1 87  ? 7.483   -1.264  12.256  1.00 98.54 87  A 1 
ATOM 700  C CA  . ALA A 1 87  ? 8.064   -0.160  11.499  1.00 98.52 87  A 1 
ATOM 701  C C   . ALA A 1 87  ? 8.924   -0.653  10.319  1.00 98.44 87  A 1 
ATOM 702  O O   . ALA A 1 87  ? 8.814   -0.096  9.229   1.00 98.23 87  A 1 
ATOM 703  C CB  . ALA A 1 87  ? 8.845   0.739   12.464  1.00 98.47 87  A 1 
ATOM 704  N N   . ASP A 1 88  ? 9.696   -1.733  10.496  1.00 98.47 88  A 1 
ATOM 705  C CA  . ASP A 1 88  ? 10.506  -2.343  9.433   1.00 98.36 88  A 1 
ATOM 706  C C   . ASP A 1 88  ? 9.649   -2.822  8.259   1.00 98.32 88  A 1 
ATOM 707  O O   . ASP A 1 88  ? 9.959   -2.543  7.100   1.00 97.91 88  A 1 
ATOM 708  C CB  . ASP A 1 88  ? 11.311  -3.539  9.983   1.00 98.21 88  A 1 
ATOM 709  C CG  . ASP A 1 88  ? 12.531  -3.152  10.823  1.00 97.12 88  A 1 
ATOM 710  O OD1 . ASP A 1 88  ? 13.002  -2.001  10.679  1.00 94.19 88  A 1 
ATOM 711  O OD2 . ASP A 1 88  ? 13.034  -4.047  11.539  1.00 94.07 88  A 1 
ATOM 712  N N   . VAL A 1 89  ? 8.543   -3.512  8.546   1.00 98.49 89  A 1 
ATOM 713  C CA  . VAL A 1 89  ? 7.643   -4.006  7.490   1.00 98.35 89  A 1 
ATOM 714  C C   . VAL A 1 89  ? 6.961   -2.851  6.752   1.00 98.20 89  A 1 
ATOM 715  O O   . VAL A 1 89  ? 6.850   -2.881  5.523   1.00 97.71 89  A 1 
ATOM 716  C CB  . VAL A 1 89  ? 6.603   -4.987  8.060   1.00 98.19 89  A 1 
ATOM 717  C CG1 . VAL A 1 89  ? 5.644   -5.475  6.966   1.00 97.49 89  A 1 
ATOM 718  C CG2 . VAL A 1 89  ? 7.252   -6.238  8.663   1.00 97.62 89  A 1 
ATOM 719  N N   . LEU A 1 90  ? 6.517   -1.818  7.473   1.00 98.23 90  A 1 
ATOM 720  C CA  . LEU A 1 90  ? 5.847   -0.670  6.852   1.00 98.08 90  A 1 
ATOM 721  C C   . LEU A 1 90  ? 6.810   0.164   6.009   1.00 98.02 90  A 1 
ATOM 722  O O   . LEU A 1 90  ? 6.489   0.493   4.866   1.00 97.46 90  A 1 
ATOM 723  C CB  . LEU A 1 90  ? 5.167   0.194   7.927   1.00 97.76 90  A 1 
ATOM 724  C CG  . LEU A 1 90  ? 3.938   -0.458  8.581   1.00 95.97 90  A 1 
ATOM 725  C CD1 . LEU A 1 90  ? 3.356   0.490   9.631   1.00 92.52 90  A 1 
ATOM 726  C CD2 . LEU A 1 90  ? 2.839   -0.765  7.565   1.00 91.88 90  A 1 
ATOM 727  N N   . ILE A 1 91  ? 8.000   0.465   6.525   1.00 98.30 91  A 1 
ATOM 728  C CA  . ILE A 1 91  ? 8.964   1.302   5.800   1.00 98.29 91  A 1 
ATOM 729  C C   . ILE A 1 91  ? 9.468   0.620   4.527   1.00 98.27 91  A 1 
ATOM 730  O O   . ILE A 1 91  ? 9.748   1.298   3.544   1.00 98.00 91  A 1 
ATOM 731  C CB  . ILE A 1 91  ? 10.117  1.744   6.726   1.00 97.98 91  A 1 
ATOM 732  C CG1 . ILE A 1 91  ? 10.859  2.979   6.190   1.00 95.31 91  A 1 
ATOM 733  C CG2 . ILE A 1 91  ? 11.146  0.625   6.958   1.00 96.07 91  A 1 
ATOM 734  C CD1 . ILE A 1 91  ? 9.979   4.230   6.117   1.00 92.74 91  A 1 
ATOM 735  N N   . GLU A 1 92  ? 9.517   -0.718  4.494   1.00 98.00 92  A 1 
ATOM 736  C CA  . GLU A 1 92  ? 9.906   -1.461  3.291   1.00 97.79 92  A 1 
ATOM 737  C C   . GLU A 1 92  ? 8.916   -1.238  2.137   1.00 97.67 92  A 1 
ATOM 738  O O   . GLU A 1 92  ? 9.315   -1.199  0.973   1.00 97.12 92  A 1 
ATOM 739  C CB  . GLU A 1 92  ? 10.035  -2.951  3.639   1.00 97.57 92  A 1 
ATOM 740  C CG  . GLU A 1 92  ? 10.740  -3.767  2.541   1.00 93.48 92  A 1 
ATOM 741  C CD  . GLU A 1 92  ? 12.210  -3.370  2.302   1.00 95.87 92  A 1 
ATOM 742  O OE1 . GLU A 1 92  ? 12.717  -3.655  1.191   1.00 90.01 92  A 1 
ATOM 743  O OE2 . GLU A 1 92  ? 12.855  -2.802  3.209   1.00 91.95 92  A 1 
ATOM 744  N N   . SER A 1 93  ? 7.638   -1.022  2.461   1.00 97.61 93  A 1 
ATOM 745  C CA  . SER A 1 93  ? 6.619   -0.668  1.465   1.00 97.01 93  A 1 
ATOM 746  C C   . SER A 1 93  ? 6.897   0.710   0.859   1.00 97.00 93  A 1 
ATOM 747  O O   . SER A 1 93  ? 6.916   0.855   -0.365  1.00 96.31 93  A 1 
ATOM 748  C CB  . SER A 1 93  ? 5.219   -0.688  2.085   1.00 96.14 93  A 1 
ATOM 749  O OG  . SER A 1 93  ? 5.012   -1.878  2.822   1.00 85.93 93  A 1 
ATOM 750  N N   . ASP A 1 94  ? 7.198   1.695   1.704   1.00 97.05 94  A 1 
ATOM 751  C CA  . ASP A 1 94  ? 7.541   3.048   1.266   1.00 97.08 94  A 1 
ATOM 752  C C   . ASP A 1 94  ? 8.854   3.071   0.475   1.00 97.23 94  A 1 
ATOM 753  O O   . ASP A 1 94  ? 8.909   3.705   -0.580  1.00 96.61 94  A 1 
ATOM 754  C CB  . ASP A 1 94  ? 7.619   4.003   2.464   1.00 96.89 94  A 1 
ATOM 755  C CG  . ASP A 1 94  ? 6.250   4.259   3.092   1.00 95.99 94  A 1 
ATOM 756  O OD1 . ASP A 1 94  ? 5.316   4.662   2.358   1.00 93.33 94  A 1 
ATOM 757  O OD2 . ASP A 1 94  ? 6.122   4.054   4.316   1.00 93.46 94  A 1 
ATOM 758  N N   . LYS A 1 95  ? 9.871   2.328   0.909   1.00 97.44 95  A 1 
ATOM 759  C CA  . LYS A 1 95  ? 11.137  2.175   0.166   1.00 97.36 95  A 1 
ATOM 760  C C   . LYS A 1 95  ? 10.899  1.710   -1.269  1.00 97.14 95  A 1 
ATOM 761  O O   . LYS A 1 95  ? 11.508  2.228   -2.195  1.00 96.41 95  A 1 
ATOM 762  C CB  . LYS A 1 95  ? 12.051  1.170   0.882   1.00 97.42 95  A 1 
ATOM 763  C CG  . LYS A 1 95  ? 12.733  1.763   2.118   1.00 96.49 95  A 1 
ATOM 764  C CD  . LYS A 1 95  ? 13.512  0.669   2.853   1.00 95.28 95  A 1 
ATOM 765  C CE  . LYS A 1 95  ? 14.157  1.230   4.122   1.00 92.40 95  A 1 
ATOM 766  N NZ  . LYS A 1 95  ? 14.682  0.125   4.966   1.00 87.46 95  A 1 
ATOM 767  N N   . ARG A 1 96  ? 9.964   0.786   -1.464  1.00 97.10 96  A 1 
ATOM 768  C CA  . ARG A 1 96  ? 9.635   0.173   -2.761  1.00 96.48 96  A 1 
ATOM 769  C C   . ARG A 1 96  ? 8.595   0.940   -3.581  1.00 95.97 96  A 1 
ATOM 770  O O   . ARG A 1 96  ? 8.186   0.476   -4.640  1.00 94.23 96  A 1 
ATOM 771  C CB  . ARG A 1 96  ? 9.222   -1.274  -2.511  1.00 96.34 96  A 1 
ATOM 772  C CG  . ARG A 1 96  ? 10.434  -2.078  -2.030  1.00 93.91 96  A 1 
ATOM 773  C CD  . ARG A 1 96  ? 10.031  -3.500  -1.644  1.00 92.33 96  A 1 
ATOM 774  N NE  . ARG A 1 96  ? 11.233  -4.195  -1.162  1.00 88.62 96  A 1 
ATOM 775  C CZ  . ARG A 1 96  ? 12.188  -4.717  -1.913  1.00 86.35 96  A 1 
ATOM 776  N NH1 . ARG A 1 96  ? 12.049  -4.931  -3.191  1.00 78.49 96  A 1 
ATOM 777  N NH2 . ARG A 1 96  ? 13.325  -4.988  -1.364  1.00 80.22 96  A 1 
ATOM 778  N N   . GLY A 1 97  ? 8.155   2.101   -3.110  1.00 95.70 97  A 1 
ATOM 779  C CA  . GLY A 1 97  ? 7.118   2.865   -3.804  1.00 94.26 97  A 1 
ATOM 780  C C   . GLY A 1 97  ? 5.710   2.287   -3.672  1.00 93.16 97  A 1 
ATOM 781  O O   . GLY A 1 97  ? 4.818   2.682   -4.426  1.00 90.79 97  A 1 
ATOM 782  N N   . ILE A 1 98  ? 5.490   1.375   -2.721  1.00 94.60 98  A 1 
ATOM 783  C CA  . ILE A 1 98  ? 4.186   0.748   -2.457  1.00 93.22 98  A 1 
ATOM 784  C C   . ILE A 1 98  ? 3.429   1.580   -1.407  1.00 92.06 98  A 1 
ATOM 785  O O   . ILE A 1 98  ? 3.114   1.128   -0.304  1.00 90.01 98  A 1 
ATOM 786  C CB  . ILE A 1 98  ? 4.335   -0.753  -2.099  1.00 93.32 98  A 1 
ATOM 787  C CG1 . ILE A 1 98  ? 5.247   -1.503  -3.103  1.00 92.65 98  A 1 
ATOM 788  C CG2 . ILE A 1 98  ? 2.946   -1.420  -2.070  1.00 92.72 98  A 1 
ATOM 789  C CD1 . ILE A 1 98  ? 5.565   -2.949  -2.712  1.00 90.59 98  A 1 
ATOM 790  N N   . ASP A 1 99  ? 3.103   2.820   -1.757  1.00 90.67 99  A 1 
ATOM 791  C CA  . ASP A 1 99  ? 2.488   3.812   -0.853  1.00 88.96 99  A 1 
ATOM 792  C C   . ASP A 1 99  ? 1.143   3.367   -0.257  1.00 87.96 99  A 1 
ATOM 793  O O   . ASP A 1 99  ? 0.682   3.878   0.767   1.00 84.20 99  A 1 
ATOM 794  C CB  . ASP A 1 99  ? 2.272   5.130   -1.619  1.00 88.05 99  A 1 
ATOM 795  C CG  . ASP A 1 99  ? 3.564   5.739   -2.160  1.00 87.24 99  A 1 
ATOM 796  O OD1 . ASP A 1 99  ? 4.638   5.492   -1.579  1.00 83.52 99  A 1 
ATOM 797  O OD2 . ASP A 1 99  ? 3.513   6.442   -3.192  1.00 83.50 99  A 1 
ATOM 798  N N   . SER A 1 100 ? 0.493   2.397   -0.893  1.00 87.91 100 A 1 
ATOM 799  C CA  . SER A 1 100 ? -0.758  1.819   -0.406  1.00 86.04 100 A 1 
ATOM 800  C C   . SER A 1 100 ? -0.603  0.977   0.866   1.00 86.27 100 A 1 
ATOM 801  O O   . SER A 1 100 ? -1.623  0.665   1.481   1.00 84.07 100 A 1 
ATOM 802  C CB  . SER A 1 100 ? -1.416  0.984   -1.510  1.00 84.65 100 A 1 
ATOM 803  O OG  . SER A 1 100 ? -0.546  -0.031  -1.979  1.00 82.86 100 A 1 
ATOM 804  N N   . HIS A 1 101 ? 0.615   0.603   1.245   1.00 88.73 101 A 1 
ATOM 805  C CA  . HIS A 1 101 ? 0.902   -0.294  2.375   1.00 91.09 101 A 1 
ATOM 806  C C   . HIS A 1 101 ? 1.976   0.237   3.337   1.00 93.52 101 A 1 
ATOM 807  O O   . HIS A 1 101 ? 2.271   -0.434  4.325   1.00 91.40 101 A 1 
ATOM 808  C CB  . HIS A 1 101 ? 1.267   -1.685  1.835   1.00 90.56 101 A 1 
ATOM 809  C CG  . HIS A 1 101 ? 0.100   -2.380  1.175   1.00 90.16 101 A 1 
ATOM 810  N ND1 . HIS A 1 101 ? -0.376  -2.147  -0.084  1.00 82.15 101 A 1 
ATOM 811  C CD2 . HIS A 1 101 ? -0.728  -3.321  1.739   1.00 82.18 101 A 1 
ATOM 812  C CE1 . HIS A 1 101 ? -1.459  -2.921  -0.283  1.00 83.25 101 A 1 
ATOM 813  N NE2 . HIS A 1 101 ? -1.715  -3.654  0.807   1.00 84.98 101 A 1 
ATOM 814  N N   . GLY A 1 102 ? 2.530   1.425   3.085   1.00 91.76 102 A 1 
ATOM 815  C CA  . GLY A 1 102 ? 3.525   2.075   3.931   1.00 92.87 102 A 1 
ATOM 816  C C   . GLY A 1 102 ? 2.925   3.008   4.991   1.00 93.86 102 A 1 
ATOM 817  O O   . GLY A 1 102 ? 1.815   2.793   5.491   1.00 92.59 102 A 1 
ATOM 818  N N   . VAL A 1 103 ? 3.650   4.081   5.293   1.00 95.66 103 A 1 
ATOM 819  C CA  . VAL A 1 103 ? 3.327   5.072   6.338   1.00 95.56 103 A 1 
ATOM 820  C C   . VAL A 1 103 ? 1.911   5.653   6.215   1.00 95.21 103 A 1 
ATOM 821  O O   . VAL A 1 103 ? 1.251   5.939   7.216   1.00 93.54 103 A 1 
ATOM 822  C CB  . VAL A 1 103 ? 4.401   6.179   6.327   1.00 94.87 103 A 1 
ATOM 823  C CG1 . VAL A 1 103 ? 4.318   7.132   5.120   1.00 86.33 103 A 1 
ATOM 824  C CG2 . VAL A 1 103 ? 4.331   7.009   7.606   1.00 86.62 103 A 1 
ATOM 825  N N   . GLY A 1 104 ? 1.383   5.752   4.998   1.00 93.99 104 A 1 
ATOM 826  C CA  . GLY A 1 104 ? 0.017   6.211   4.736   1.00 91.84 104 A 1 
ATOM 827  C C   . GLY A 1 104 ? -1.079  5.322   5.337   1.00 90.97 104 A 1 
ATOM 828  O O   . GLY A 1 104 ? -2.224  5.759   5.457   1.00 88.69 104 A 1 
ATOM 829  N N   . ARG A 1 105 ? -0.753  4.095   5.727   1.00 92.43 105 A 1 
ATOM 830  C CA  . ARG A 1 105 ? -1.687  3.152   6.364   1.00 92.32 105 A 1 
ATOM 831  C C   . ARG A 1 105 ? -1.550  3.083   7.889   1.00 93.88 105 A 1 
ATOM 832  O O   . ARG A 1 105 ? -2.410  2.462   8.514   1.00 92.08 105 A 1 
ATOM 833  C CB  . ARG A 1 105 ? -1.540  1.763   5.728   1.00 90.07 105 A 1 
ATOM 834  C CG  . ARG A 1 105 ? -1.986  1.716   4.249   1.00 84.83 105 A 1 
ATOM 835  C CD  . ARG A 1 105 ? -3.493  1.931   4.063   1.00 79.35 105 A 1 
ATOM 836  N NE  . ARG A 1 105 ? -3.893  1.714   2.652   1.00 74.45 105 A 1 
ATOM 837  C CZ  . ARG A 1 105 ? -5.065  2.029   2.094   1.00 70.73 105 A 1 
ATOM 838  N NH1 . ARG A 1 105 ? -6.077  2.498   2.763   1.00 63.84 105 A 1 
ATOM 839  N NH2 . ARG A 1 105 ? -5.241  1.901   0.813   1.00 62.72 105 A 1 
ATOM 840  N N   . LEU A 1 106 ? -0.550  3.730   8.485   1.00 94.49 106 A 1 
ATOM 841  C CA  . LEU A 1 106 ? -0.274  3.660   9.926   1.00 95.33 106 A 1 
ATOM 842  C C   . LEU A 1 106 ? -1.535  3.911   10.770  1.00 95.93 106 A 1 
ATOM 843  O O   . LEU A 1 106 ? -1.895  3.072   11.596  1.00 95.58 106 A 1 
ATOM 844  C CB  . LEU A 1 106 ? 0.841   4.666   10.267  1.00 95.88 106 A 1 
ATOM 845  C CG  . LEU A 1 106 ? 1.191   4.731   11.768  1.00 96.14 106 A 1 
ATOM 846  C CD1 . LEU A 1 106 ? 1.815   3.426   12.262  1.00 94.87 106 A 1 
ATOM 847  C CD2 . LEU A 1 106 ? 2.162   5.881   12.022  1.00 95.54 106 A 1 
ATOM 848  N N   . LYS A 1 107 ? -2.226  5.025   10.542  1.00 95.69 107 A 1 
ATOM 849  C CA  . LYS A 1 107 ? -3.420  5.382   11.317  1.00 95.21 107 A 1 
ATOM 850  C C   . LYS A 1 107 ? -4.604  4.448   11.038  1.00 94.83 107 A 1 
ATOM 851  O O   . LYS A 1 107 ? -5.011  3.740   11.955  1.00 94.35 107 A 1 
ATOM 852  C CB  . LYS A 1 107 ? -3.755  6.873   11.147  1.00 95.38 107 A 1 
ATOM 853  C CG  . LYS A 1 107 ? -4.838  7.300   12.151  1.00 94.28 107 A 1 
ATOM 854  C CD  . LYS A 1 107 ? -5.235  8.778   11.962  1.00 92.53 107 A 1 
ATOM 855  C CE  . LYS A 1 107 ? -6.135  9.271   13.105  1.00 90.85 107 A 1 
ATOM 856  N NZ  . LYS A 1 107 ? -7.371  8.470   13.287  1.00 86.67 107 A 1 
ATOM 857  N N   . PRO A 1 108 ? -5.147  4.387   9.800   1.00 94.41 108 A 1 
ATOM 858  C CA  . PRO A 1 108 ? -6.435  3.728   9.554   1.00 92.82 108 A 1 
ATOM 859  C C   . PRO A 1 108 ? -6.395  2.195   9.617   1.00 93.39 108 A 1 
ATOM 860  O O   . PRO A 1 108 ? -7.433  1.559   9.764   1.00 91.57 108 A 1 
ATOM 861  C CB  . PRO A 1 108 ? -6.864  4.210   8.162   1.00 91.22 108 A 1 
ATOM 862  C CG  . PRO A 1 108 ? -5.537  4.502   7.466   1.00 90.34 108 A 1 
ATOM 863  C CD  . PRO A 1 108 ? -4.690  5.067   8.595   1.00 93.07 108 A 1 
ATOM 864  N N   . ILE A 1 109 ? -5.219  1.580   9.441   1.00 93.67 109 A 1 
ATOM 865  C CA  . ILE A 1 109 ? -5.101  0.121   9.386   1.00 93.57 109 A 1 
ATOM 866  C C   . ILE A 1 109 ? -4.542  -0.472  10.679  1.00 94.93 109 A 1 
ATOM 867  O O   . ILE A 1 109 ? -4.784  -1.651  10.938  1.00 92.22 109 A 1 
ATOM 868  C CB  . ILE A 1 109 ? -4.295  -0.317  8.138   1.00 91.88 109 A 1 
ATOM 869  C CG1 . ILE A 1 109 ? -4.901  0.241   6.826   1.00 89.27 109 A 1 
ATOM 870  C CG2 . ILE A 1 109 ? -4.159  -1.840  8.019   1.00 88.61 109 A 1 
ATOM 871  C CD1 . ILE A 1 109 ? -6.344  -0.187  6.514   1.00 81.91 109 A 1 
ATOM 872  N N   . TYR A 1 110 ? -3.836  0.320   11.501  1.00 96.41 110 A 1 
ATOM 873  C CA  . TYR A 1 110 ? -3.203  -0.206  12.713  1.00 96.96 110 A 1 
ATOM 874  C C   . TYR A 1 110 ? -3.616  0.577   13.957  1.00 97.40 110 A 1 
ATOM 875  O O   . TYR A 1 110 ? -4.318  0.015   14.795  1.00 96.53 110 A 1 
ATOM 876  C CB  . TYR A 1 110 ? -1.684  -0.280  12.521  1.00 96.64 110 A 1 
ATOM 877  C CG  . TYR A 1 110 ? -1.261  -0.960  11.229  1.00 96.62 110 A 1 
ATOM 878  C CD1 . TYR A 1 110 ? -1.345  -2.359  11.090  1.00 94.48 110 A 1 
ATOM 879  C CD2 . TYR A 1 110 ? -0.816  -0.180  10.149  1.00 95.04 110 A 1 
ATOM 880  C CE1 . TYR A 1 110 ? -0.970  -2.973  9.878   1.00 93.94 110 A 1 
ATOM 881  C CE2 . TYR A 1 110 ? -0.439  -0.789  8.936   1.00 93.70 110 A 1 
ATOM 882  C CZ  . TYR A 1 110 ? -0.509  -2.186  8.798   1.00 94.44 110 A 1 
ATOM 883  O OH  . TYR A 1 110 ? -0.124  -2.766  7.628   1.00 92.80 110 A 1 
ATOM 884  N N   . ILE A 1 111 ? -3.270  1.866   14.053  1.00 97.16 111 A 1 
ATOM 885  C CA  . ILE A 1 111 ? -3.520  2.671   15.257  1.00 97.41 111 A 1 
ATOM 886  C C   . ILE A 1 111 ? -5.013  2.724   15.602  1.00 97.45 111 A 1 
ATOM 887  O O   . ILE A 1 111 ? -5.389  2.440   16.740  1.00 97.26 111 A 1 
ATOM 888  C CB  . ILE A 1 111 ? -2.934  4.094   15.096  1.00 97.52 111 A 1 
ATOM 889  C CG1 . ILE A 1 111 ? -1.421  4.089   14.773  1.00 96.56 111 A 1 
ATOM 890  C CG2 . ILE A 1 111 ? -3.217  4.957   16.337  1.00 96.90 111 A 1 
ATOM 891  C CD1 . ILE A 1 111 ? -0.524  3.375   15.784  1.00 93.43 111 A 1 
ATOM 892  N N   . ASP A 1 112 ? -5.868  3.018   14.620  1.00 96.48 112 A 1 
ATOM 893  C CA  . ASP A 1 112 ? -7.314  3.107   14.852  1.00 95.76 112 A 1 
ATOM 894  C C   . ASP A 1 112 ? -7.910  1.744   15.238  1.00 96.06 112 A 1 
ATOM 895  O O   . ASP A 1 112 ? -8.755  1.676   16.128  1.00 95.72 112 A 1 
ATOM 896  C CB  . ASP A 1 112 ? -8.019  3.696   13.617  1.00 95.24 112 A 1 
ATOM 897  C CG  . ASP A 1 112 ? -7.684  5.167   13.339  1.00 93.97 112 A 1 
ATOM 898  O OD1 . ASP A 1 112 ? -7.208  5.899   14.245  1.00 90.83 112 A 1 
ATOM 899  O OD2 . ASP A 1 112 ? -7.900  5.637   12.200  1.00 90.71 112 A 1 
ATOM 900  N N   . ARG A 1 113 ? -7.427  0.639   14.652  1.00 96.09 113 A 1 
ATOM 901  C CA  . ARG A 1 113 ? -7.899  -0.716  14.994  1.00 95.98 113 A 1 
ATOM 902  C C   . ARG A 1 113 ? -7.452  -1.169  16.383  1.00 96.47 113 A 1 
ATOM 903  O O   . ARG A 1 113 ? -8.201  -1.871  17.056  1.00 95.83 113 A 1 
ATOM 904  C CB  . ARG A 1 113 ? -7.420  -1.730  13.959  1.00 95.64 113 A 1 
ATOM 905  C CG  . ARG A 1 113 ? -8.057  -1.502  12.589  1.00 93.71 113 A 1 
ATOM 906  C CD  . ARG A 1 113 ? -7.560  -2.595  11.650  1.00 90.60 113 A 1 
ATOM 907  N NE  . ARG A 1 113 ? -8.056  -2.394  10.283  1.00 86.70 113 A 1 
ATOM 908  C CZ  . ARG A 1 113 ? -7.700  -3.105  9.234   1.00 80.95 113 A 1 
ATOM 909  N NH1 . ARG A 1 113 ? -6.903  -4.135  9.338   1.00 77.60 113 A 1 
ATOM 910  N NH2 . ARG A 1 113 ? -8.134  -2.782  8.054   1.00 77.30 113 A 1 
ATOM 911  N N   . ILE A 1 114 ? -6.259  -0.763  16.813  1.00 96.76 114 A 1 
ATOM 912  C CA  . ILE A 1 114 ? -5.806  -0.987  18.193  1.00 97.09 114 A 1 
ATOM 913  C C   . ILE A 1 114 ? -6.695  -0.201  19.161  1.00 97.01 114 A 1 
ATOM 914  O O   . ILE A 1 114 ? -7.179  -0.765  20.140  1.00 96.71 114 A 1 
ATOM 915  C CB  . ILE A 1 114 ? -4.308  -0.631  18.347  1.00 97.65 114 A 1 
ATOM 916  C CG1 . ILE A 1 114 ? -3.432  -1.640  17.565  1.00 97.03 114 A 1 
ATOM 917  C CG2 . ILE A 1 114 ? -3.897  -0.626  19.832  1.00 97.03 114 A 1 
ATOM 918  C CD1 . ILE A 1 114 ? -1.980  -1.180  17.385  1.00 95.74 114 A 1 
ATOM 919  N N   . LYS A 1 115 ? -6.968  1.074   18.868  1.00 97.07 115 A 1 
ATOM 920  C CA  . LYS A 1 115 ? -7.857  1.912   19.693  1.00 96.40 115 A 1 
ATOM 921  C C   . LYS A 1 115 ? -9.297  1.392   19.729  1.00 96.26 115 A 1 
ATOM 922  O O   . LYS A 1 115 ? -9.957  1.518   20.753  1.00 95.45 115 A 1 
ATOM 923  C CB  . LYS A 1 115 ? -7.839  3.362   19.183  1.00 96.36 115 A 1 
ATOM 924  C CG  . LYS A 1 115 ? -6.519  4.090   19.489  1.00 94.43 115 A 1 
ATOM 925  C CD  . LYS A 1 115 ? -6.595  5.535   18.974  1.00 90.55 115 A 1 
ATOM 926  C CE  . LYS A 1 115 ? -5.338  6.318   19.353  1.00 85.32 115 A 1 
ATOM 927  N NZ  . LYS A 1 115 ? -5.441  7.748   18.952  1.00 77.52 115 A 1 
ATOM 928  N N   . GLU A 1 116 ? -9.765  0.815   18.636  1.00 96.10 116 A 1 
ATOM 929  C CA  . GLU A 1 116 ? -11.089 0.183   18.530  1.00 95.33 116 A 1 
ATOM 930  C C   . GLU A 1 116 ? -11.170 -1.164  19.279  1.00 95.68 116 A 1 
ATOM 931  O O   . GLU A 1 116 ? -12.257 -1.646  19.577  1.00 94.10 116 A 1 
ATOM 932  C CB  . GLU A 1 116 ? -11.410 0.044   17.032  1.00 93.76 116 A 1 
ATOM 933  C CG  . GLU A 1 116 ? -12.832 -0.428  16.729  1.00 85.99 116 A 1 
ATOM 934  C CD  . GLU A 1 116 ? -13.152 -0.427  15.225  1.00 84.57 116 A 1 
ATOM 935  O OE1 . GLU A 1 116 ? -14.352 -0.511  14.886  1.00 76.13 116 A 1 
ATOM 936  O OE2 . GLU A 1 116 ? -12.216 -0.367  14.387  1.00 77.71 116 A 1 
ATOM 937  N N   . GLY A 1 117 ? -10.023 -1.776  19.602  1.00 95.48 117 A 1 
ATOM 938  C CA  . GLY A 1 117 ? -9.969  -3.067  20.300  1.00 95.39 117 A 1 
ATOM 939  C C   . GLY A 1 117 ? -10.154 -4.289  19.395  1.00 96.06 117 A 1 
ATOM 940  O O   . GLY A 1 117 ? -10.381 -5.386  19.898  1.00 94.35 117 A 1 
ATOM 941  N N   . ILE A 1 118 ? -10.040 -4.126  18.070  1.00 96.14 118 A 1 
ATOM 942  C CA  . ILE A 1 118 ? -10.129 -5.224  17.088  1.00 95.91 118 A 1 
ATOM 943  C C   . ILE A 1 118 ? -8.754  -5.732  16.622  1.00 96.48 118 A 1 
ATOM 944  O O   . ILE A 1 118 ? -8.662  -6.572  15.728  1.00 95.34 118 A 1 
ATOM 945  C CB  . ILE A 1 118 ? -11.051 -4.858  15.904  1.00 95.03 118 A 1 
ATOM 946  C CG1 . ILE A 1 118 ? -10.468 -3.709  15.058  1.00 93.12 118 A 1 
ATOM 947  C CG2 . ILE A 1 118 ? -12.466 -4.536  16.409  1.00 91.56 118 A 1 
ATOM 948  C CD1 . ILE A 1 118 ? -11.219 -3.463  13.746  1.00 90.74 118 A 1 
ATOM 949  N N   . GLN A 1 119 ? -7.684  -5.207  17.216  1.00 96.28 119 A 1 
ATOM 950  C CA  . GLN A 1 119 ? -6.304  -5.641  17.033  1.00 97.11 119 A 1 
ATOM 951  C C   . GLN A 1 119 ? -5.543  -5.420  18.341  1.00 97.72 119 A 1 
ATOM 952  O O   . GLN A 1 119 ? -5.553  -4.312  18.878  1.00 96.99 119 A 1 
ATOM 953  C CB  . GLN A 1 119 ? -5.686  -4.854  15.869  1.00 95.73 119 A 1 
ATOM 954  C CG  . GLN A 1 119 ? -4.179  -5.096  15.718  1.00 93.72 119 A 1 
ATOM 955  C CD  . GLN A 1 119 ? -3.608  -4.542  14.419  1.00 94.46 119 A 1 
ATOM 956  O OE1 . GLN A 1 119 ? -4.295  -4.263  13.442  1.00 87.17 119 A 1 
ATOM 957  N NE2 . GLN A 1 119 ? -2.311  -4.398  14.334  1.00 85.07 119 A 1 
ATOM 958  N N   . PHE A 1 120 ? -4.861  -6.445  18.838  1.00 98.01 120 A 1 
ATOM 959  C CA  . PHE A 1 120 ? -4.171  -6.371  20.123  1.00 98.15 120 A 1 
ATOM 960  C C   . PHE A 1 120 ? -2.706  -5.942  19.967  1.00 98.33 120 A 1 
ATOM 961  O O   . PHE A 1 120 ? -1.967  -6.529  19.176  1.00 98.01 120 A 1 
ATOM 962  C CB  . PHE A 1 120 ? -4.334  -7.700  20.876  1.00 97.91 120 A 1 
ATOM 963  C CG  . PHE A 1 120 ? -5.785  -8.092  21.096  1.00 97.64 120 A 1 
ATOM 964  C CD1 . PHE A 1 120 ? -6.667  -7.219  21.757  1.00 94.85 120 A 1 
ATOM 965  C CD2 . PHE A 1 120 ? -6.267  -9.315  20.599  1.00 94.97 120 A 1 
ATOM 966  C CE1 . PHE A 1 120 ? -8.023  -7.563  21.902  1.00 93.71 120 A 1 
ATOM 967  C CE2 . PHE A 1 120 ? -7.618  -9.661  20.748  1.00 93.90 120 A 1 
ATOM 968  C CZ  . PHE A 1 120 ? -8.500  -8.782  21.395  1.00 94.66 120 A 1 
ATOM 969  N N   . PRO A 1 121 ? -2.255  -4.915  20.722  1.00 98.26 121 A 1 
ATOM 970  C CA  . PRO A 1 121 ? -0.887  -4.411  20.597  1.00 98.37 121 A 1 
ATOM 971  C C   . PRO A 1 121 ? 0.161   -5.392  21.137  1.00 98.49 121 A 1 
ATOM 972  O O   . PRO A 1 121 ? 1.268   -5.466  20.611  1.00 98.16 121 A 1 
ATOM 973  C CB  . PRO A 1 121 ? -0.881  -3.088  21.368  1.00 98.18 121 A 1 
ATOM 974  C CG  . PRO A 1 121 ? -1.981  -3.265  22.411  1.00 97.34 121 A 1 
ATOM 975  C CD  . PRO A 1 121 ? -3.010  -4.109  21.673  1.00 98.26 121 A 1 
ATOM 976  N N   . VAL A 1 122 ? -0.184  -6.173  22.156  1.00 98.43 122 A 1 
ATOM 977  C CA  . VAL A 1 122 ? 0.691   -7.218  22.702  1.00 98.44 122 A 1 
ATOM 978  C C   . VAL A 1 122 ? 0.392   -8.527  21.987  1.00 98.42 122 A 1 
ATOM 979  O O   . VAL A 1 122 ? -0.692  -9.095  22.134  1.00 97.78 122 A 1 
ATOM 980  C CB  . VAL A 1 122 ? 0.547   -7.355  24.229  1.00 98.15 122 A 1 
ATOM 981  C CG1 . VAL A 1 122 ? 1.509   -8.420  24.775  1.00 96.74 122 A 1 
ATOM 982  C CG2 . VAL A 1 122 ? 0.857   -6.031  24.936  1.00 96.71 122 A 1 
ATOM 983  N N   . THR A 1 123 ? 1.353   -9.014  21.209  1.00 98.09 123 A 1 
ATOM 984  C CA  . THR A 1 123 ? 1.178   -10.220 20.395  1.00 98.15 123 A 1 
ATOM 985  C C   . THR A 1 123 ? 1.424   -11.481 21.216  1.00 98.18 123 A 1 
ATOM 986  O O   . THR A 1 123 ? 2.561   -11.784 21.586  1.00 97.61 123 A 1 
ATOM 987  C CB  . THR A 1 123 ? 2.104   -10.180 19.173  1.00 97.90 123 A 1 
ATOM 988  O OG1 . THR A 1 123 ? 1.829   -9.016  18.427  1.00 95.68 123 A 1 
ATOM 989  C CG2 . THR A 1 123 ? 1.889   -11.378 18.251  1.00 95.59 123 A 1 
ATOM 990  N N   . ARG A 1 124 ? 0.376   -12.274 21.427  1.00 98.35 124 A 1 
ATOM 991  C CA  . ARG A 1 124 ? 0.505   -13.653 21.900  1.00 98.21 124 A 1 
ATOM 992  C C   . ARG A 1 124 ? 0.720   -14.562 20.696  1.00 98.27 124 A 1 
ATOM 993  O O   . ARG A 1 124 ? -0.184  -14.756 19.892  1.00 97.72 124 A 1 
ATOM 994  C CB  . ARG A 1 124 ? -0.727  -14.039 22.730  1.00 97.58 124 A 1 
ATOM 995  C CG  . ARG A 1 124 ? -0.646  -15.494 23.219  1.00 89.01 124 A 1 
ATOM 996  C CD  . ARG A 1 124 ? -1.883  -15.848 24.043  1.00 85.81 124 A 1 
ATOM 997  N NE  . ARG A 1 124 ? -2.011  -17.304 24.213  1.00 76.75 124 A 1 
ATOM 998  C CZ  . ARG A 1 124 ? -3.055  -17.944 24.702  1.00 70.57 124 A 1 
ATOM 999  N NH1 . ARG A 1 124 ? -4.079  -17.312 25.200  1.00 64.89 124 A 1 
ATOM 1000 N NH2 . ARG A 1 124 ? -3.099  -19.247 24.679  1.00 60.32 124 A 1 
ATOM 1001 N N   . PHE A 1 125 ? 1.915   -15.127 20.591  1.00 97.99 125 A 1 
ATOM 1002 C CA  . PHE A 1 125 ? 2.291   -16.038 19.510  1.00 98.01 125 A 1 
ATOM 1003 C C   . PHE A 1 125 ? 2.275   -17.479 20.034  1.00 98.15 125 A 1 
ATOM 1004 O O   . PHE A 1 125 ? 3.129   -17.853 20.837  1.00 97.24 125 A 1 
ATOM 1005 C CB  . PHE A 1 125 ? 3.668   -15.615 18.982  1.00 97.51 125 A 1 
ATOM 1006 C CG  . PHE A 1 125 ? 4.099   -16.337 17.729  1.00 98.06 125 A 1 
ATOM 1007 C CD1 . PHE A 1 125 ? 4.758   -17.578 17.806  1.00 97.32 125 A 1 
ATOM 1008 C CD2 . PHE A 1 125 ? 3.871   -15.745 16.472  1.00 97.45 125 A 1 
ATOM 1009 C CE1 . PHE A 1 125 ? 5.205   -18.209 16.636  1.00 96.91 125 A 1 
ATOM 1010 C CE2 . PHE A 1 125 ? 4.324   -16.372 15.301  1.00 96.86 125 A 1 
ATOM 1011 C CZ  . PHE A 1 125 ? 5.001   -17.603 15.383  1.00 97.63 125 A 1 
ATOM 1012 N N   . GLU A 1 126 ? 1.310   -18.279 19.610  1.00 98.10 126 A 1 
ATOM 1013 C CA  . GLU A 1 126 ? 1.121   -19.654 20.085  1.00 98.21 126 A 1 
ATOM 1014 C C   . GLU A 1 126 ? 1.381   -20.662 18.966  1.00 98.35 126 A 1 
ATOM 1015 O O   . GLU A 1 126 ? 0.797   -20.585 17.887  1.00 97.98 126 A 1 
ATOM 1016 C CB  . GLU A 1 126 ? -0.290  -19.811 20.674  1.00 97.87 126 A 1 
ATOM 1017 C CG  . GLU A 1 126 ? -0.540  -21.225 21.225  1.00 96.46 126 A 1 
ATOM 1018 C CD  . GLU A 1 126 ? -1.935  -21.395 21.841  1.00 96.49 126 A 1 
ATOM 1019 O OE1 . GLU A 1 126 ? -2.363  -22.561 21.989  1.00 89.77 126 A 1 
ATOM 1020 O OE2 . GLU A 1 126 ? -2.556  -20.373 22.218  1.00 92.09 126 A 1 
ATOM 1021 N N   . ILE A 1 127 ? 2.225   -21.656 19.238  1.00 98.38 127 A 1 
ATOM 1022 C CA  . ILE A 1 127 ? 2.409   -22.810 18.351  1.00 98.41 127 A 1 
ATOM 1023 C C   . ILE A 1 127 ? 1.344   -23.850 18.702  1.00 98.33 127 A 1 
ATOM 1024 O O   . ILE A 1 127 ? 1.409   -24.496 19.743  1.00 97.74 127 A 1 
ATOM 1025 C CB  . ILE A 1 127 ? 3.844   -23.371 18.450  1.00 98.28 127 A 1 
ATOM 1026 C CG1 . ILE A 1 127 ? 4.877   -22.293 18.047  1.00 97.21 127 A 1 
ATOM 1027 C CG2 . ILE A 1 127 ? 3.975   -24.619 17.555  1.00 97.78 127 A 1 
ATOM 1028 C CD1 . ILE A 1 127 ? 6.331   -22.704 18.315  1.00 93.37 127 A 1 
ATOM 1029 N N   . VAL A 1 128 ? 0.371   -24.026 17.813  1.00 98.13 128 A 1 
ATOM 1030 C CA  . VAL A 1 128 ? -0.743  -24.975 17.980  1.00 97.53 128 A 1 
ATOM 1031 C C   . VAL A 1 128 ? -0.332  -26.390 17.587  1.00 97.66 128 A 1 
ATOM 1032 O O   . VAL A 1 128 ? -0.789  -27.377 18.159  1.00 96.49 128 A 1 
ATOM 1033 C CB  . VAL A 1 128 ? -1.943  -24.519 17.129  1.00 95.82 128 A 1 
ATOM 1034 C CG1 . VAL A 1 128 ? -3.147  -25.458 17.253  1.00 89.73 128 A 1 
ATOM 1035 C CG2 . VAL A 1 128 ? -2.408  -23.110 17.510  1.00 89.31 128 A 1 
ATOM 1036 N N   . ARG A 1 129 ? 0.520   -26.512 16.571  1.00 97.73 129 A 1 
ATOM 1037 C CA  . ARG A 1 129 ? 1.031   -27.793 16.070  1.00 97.58 129 A 1 
ATOM 1038 C C   . ARG A 1 129 ? 2.398   -27.582 15.447  1.00 98.06 129 A 1 
ATOM 1039 O O   . ARG A 1 129 ? 2.600   -26.621 14.716  1.00 97.51 129 A 1 
ATOM 1040 C CB  . ARG A 1 129 ? 0.027   -28.375 15.056  1.00 96.31 129 A 1 
ATOM 1041 C CG  . ARG A 1 129 ? 0.440   -29.756 14.518  1.00 89.16 129 A 1 
ATOM 1042 C CD  . ARG A 1 129 ? -0.570  -30.313 13.518  1.00 88.99 129 A 1 
ATOM 1043 N NE  . ARG A 1 129 ? -1.869  -30.615 14.153  1.00 82.85 129 A 1 
ATOM 1044 C CZ  . ARG A 1 129 ? -2.650  -31.654 13.914  1.00 78.45 129 A 1 
ATOM 1045 N NH1 . ARG A 1 129 ? -2.334  -32.576 13.041  1.00 69.17 129 A 1 
ATOM 1046 N NH2 . ARG A 1 129 ? -3.775  -31.793 14.562  1.00 69.08 129 A 1 
ATOM 1047 N N   . GLU A 1 130 ? 3.287   -28.537 15.663  1.00 97.76 130 A 1 
ATOM 1048 C CA  . GLU A 1 130 ? 4.632   -28.480 15.105  1.00 97.88 130 A 1 
ATOM 1049 C C   . GLU A 1 130 ? 5.120   -29.858 14.660  1.00 98.08 130 A 1 
ATOM 1050 O O   . GLU A 1 130 ? 4.884   -30.869 15.321  1.00 97.21 130 A 1 
ATOM 1051 C CB  . GLU A 1 130 ? 5.566   -27.824 16.127  1.00 96.83 130 A 1 
ATOM 1052 C CG  . GLU A 1 130 ? 6.915   -27.482 15.494  1.00 94.04 130 A 1 
ATOM 1053 C CD  . GLU A 1 130 ? 7.830   -26.648 16.395  1.00 94.44 130 A 1 
ATOM 1054 O OE1 . GLU A 1 130 ? 8.806   -26.108 15.814  1.00 87.50 130 A 1 
ATOM 1055 O OE2 . GLU A 1 130 ? 7.585   -26.554 17.612  1.00 89.56 130 A 1 
ATOM 1056 N N   . THR A 1 131 ? 5.806   -29.899 13.529  1.00 98.02 131 A 1 
ATOM 1057 C CA  . THR A 1 131 ? 6.590   -31.033 13.024  1.00 97.89 131 A 1 
ATOM 1058 C C   . THR A 1 131 ? 7.967   -30.525 12.575  1.00 98.17 131 A 1 
ATOM 1059 O O   . THR A 1 131 ? 8.208   -29.306 12.609  1.00 97.76 131 A 1 
ATOM 1060 C CB  . THR A 1 131 ? 5.871   -31.762 11.873  1.00 97.30 131 A 1 
ATOM 1061 O OG1 . THR A 1 131 ? 5.964   -31.018 10.680  1.00 94.86 131 A 1 
ATOM 1062 C CG2 . THR A 1 131 ? 4.393   -32.064 12.134  1.00 93.24 131 A 1 
ATOM 1063 N N   . PRO A 1 132 ? 8.891   -31.393 12.120  1.00 98.08 132 A 1 
ATOM 1064 C CA  . PRO A 1 132 ? 10.170  -30.919 11.592  1.00 97.86 132 A 1 
ATOM 1065 C C   . PRO A 1 132 ? 10.034  -29.870 10.477  1.00 98.03 132 A 1 
ATOM 1066 O O   . PRO A 1 132 ? 10.775  -28.893 10.477  1.00 97.31 132 A 1 
ATOM 1067 C CB  . PRO A 1 132 ? 10.900  -32.182 11.120  1.00 97.43 132 A 1 
ATOM 1068 C CG  . PRO A 1 132 ? 10.356  -33.257 12.065  1.00 96.31 132 A 1 
ATOM 1069 C CD  . PRO A 1 132 ? 8.891   -32.848 12.216  1.00 97.61 132 A 1 
ATOM 1070 N N   . ALA A 1 133 ? 9.063   -30.028 9.569   1.00 98.09 133 A 1 
ATOM 1071 C CA  . ALA A 1 133 ? 8.880   -29.137 8.417   1.00 98.14 133 A 1 
ATOM 1072 C C   . ALA A 1 133 ? 7.673   -28.185 8.526   1.00 98.43 133 A 1 
ATOM 1073 O O   . ALA A 1 133 ? 7.611   -27.206 7.791   1.00 97.82 133 A 1 
ATOM 1074 C CB  . ALA A 1 133 ? 8.795   -30.003 7.160   1.00 97.34 133 A 1 
ATOM 1075 N N   . ILE A 1 134 ? 6.709   -28.449 9.406   1.00 98.34 134 A 1 
ATOM 1076 C CA  . ILE A 1 134 ? 5.436   -27.718 9.450   1.00 98.28 134 A 1 
ATOM 1077 C C   . ILE A 1 134 ? 5.247   -27.041 10.807  1.00 98.46 134 A 1 
ATOM 1078 O O   . ILE A 1 134 ? 5.555   -27.619 11.849  1.00 98.17 134 A 1 
ATOM 1079 C CB  . ILE A 1 134 ? 4.252   -28.652 9.107   1.00 97.46 134 A 1 
ATOM 1080 C CG1 . ILE A 1 134 ? 4.421   -29.373 7.747   1.00 92.87 134 A 1 
ATOM 1081 C CG2 . ILE A 1 134 ? 2.907   -27.909 9.145   1.00 92.41 134 A 1 
ATOM 1082 C CD1 . ILE A 1 134 ? 4.550   -28.454 6.526   1.00 81.79 134 A 1 
ATOM 1083 N N   . THR A 1 135 ? 4.674   -25.831 10.794  1.00 98.28 135 A 1 
ATOM 1084 C CA  . THR A 1 135 ? 4.213   -25.142 12.005  1.00 98.39 135 A 1 
ATOM 1085 C C   . THR A 1 135 ? 2.815   -24.573 11.787  1.00 98.46 135 A 1 
ATOM 1086 O O   . THR A 1 135 ? 2.556   -23.941 10.769  1.00 98.18 135 A 1 
ATOM 1087 C CB  . THR A 1 135 ? 5.192   -24.032 12.427  1.00 98.01 135 A 1 
ATOM 1088 O OG1 . THR A 1 135 ? 6.515   -24.527 12.457  1.00 90.24 135 A 1 
ATOM 1089 C CG2 . THR A 1 135 ? 4.901   -23.510 13.830  1.00 90.55 135 A 1 
ATOM 1090 N N   . VAL A 1 136 ? 1.918   -24.782 12.741  1.00 98.16 136 A 1 
ATOM 1091 C CA  . VAL A 1 136 ? 0.606   -24.122 12.788  1.00 98.21 136 A 1 
ATOM 1092 C C   . VAL A 1 136 ? 0.600   -23.160 13.966  1.00 98.31 136 A 1 
ATOM 1093 O O   . VAL A 1 136 ? 0.940   -23.554 15.083  1.00 98.11 136 A 1 
ATOM 1094 C CB  . VAL A 1 136 ? -0.558  -25.121 12.876  1.00 97.90 136 A 1 
ATOM 1095 C CG1 . VAL A 1 136 ? -1.914  -24.396 12.840  1.00 97.08 136 A 1 
ATOM 1096 C CG2 . VAL A 1 136 ? -0.534  -26.119 11.711  1.00 97.19 136 A 1 
ATOM 1097 N N   . ILE A 1 137 ? 0.227   -21.917 13.707  1.00 98.26 137 A 1 
ATOM 1098 C CA  . ILE A 1 137 ? 0.347   -20.810 14.652  1.00 98.35 137 A 1 
ATOM 1099 C C   . ILE A 1 137 ? -1.022  -20.162 14.854  1.00 98.28 137 A 1 
ATOM 1100 O O   . ILE A 1 137 ? -1.763  -19.943 13.895  1.00 98.04 137 A 1 
ATOM 1101 C CB  . ILE A 1 137 ? 1.398   -19.799 14.137  1.00 98.33 137 A 1 
ATOM 1102 C CG1 . ILE A 1 137 ? 2.808   -20.439 14.053  1.00 97.47 137 A 1 
ATOM 1103 C CG2 . ILE A 1 137 ? 1.450   -18.537 15.016  1.00 97.86 137 A 1 
ATOM 1104 C CD1 . ILE A 1 137 ? 3.675   -19.810 12.961  1.00 95.08 137 A 1 
ATOM 1105 N N   . ASP A 1 138 ? -1.324  -19.823 16.105  1.00 97.91 138 A 1 
ATOM 1106 C CA  . ASP A 1 138 ? -2.416  -18.932 16.475  1.00 98.05 138 A 1 
ATOM 1107 C C   . ASP A 1 138 ? -1.839  -17.580 16.905  1.00 98.21 138 A 1 
ATOM 1108 O O   . ASP A 1 138 ? -0.992  -17.506 17.799  1.00 97.80 138 A 1 
ATOM 1109 C CB  . ASP A 1 138 ? -3.275  -19.584 17.568  1.00 97.77 138 A 1 
ATOM 1110 C CG  . ASP A 1 138 ? -4.673  -18.974 17.635  1.00 97.47 138 A 1 
ATOM 1111 O OD1 . ASP A 1 138 ? -4.782  -17.731 17.558  1.00 95.56 138 A 1 
ATOM 1112 O OD2 . ASP A 1 138 ? -5.645  -19.768 17.666  1.00 95.21 138 A 1 
ATOM 1113 N N   . GLY A 1 139 ? -2.247  -16.515 16.220  1.00 97.72 139 A 1 
ATOM 1114 C CA  . GLY A 1 139 ? -1.762  -15.157 16.460  1.00 97.80 139 A 1 
ATOM 1115 C C   . GLY A 1 139 ? -2.559  -14.383 17.500  1.00 98.05 139 A 1 
ATOM 1116 O O   . GLY A 1 139 ? -2.141  -13.285 17.873  1.00 97.55 139 A 1 
ATOM 1117 N N   . HIS A 1 140 ? -3.697  -14.904 17.946  1.00 97.90 140 A 1 
ATOM 1118 C CA  . HIS A 1 140 ? -4.600  -14.284 18.928  1.00 98.03 140 A 1 
ATOM 1119 C C   . HIS A 1 140 ? -4.874  -12.796 18.652  1.00 98.14 140 A 1 
ATOM 1120 O O   . HIS A 1 140 ? -4.880  -11.975 19.568  1.00 97.32 140 A 1 
ATOM 1121 C CB  . HIS A 1 140 ? -4.089  -14.542 20.355  1.00 97.87 140 A 1 
ATOM 1122 C CG  . HIS A 1 140 ? -4.082  -15.991 20.742  1.00 97.94 140 A 1 
ATOM 1123 N ND1 . HIS A 1 140 ? -5.154  -16.682 21.293  1.00 92.96 140 A 1 
ATOM 1124 C CD2 . HIS A 1 140 ? -3.031  -16.845 20.595  1.00 94.15 140 A 1 
ATOM 1125 C CE1 . HIS A 1 140 ? -4.743  -17.943 21.472  1.00 93.81 140 A 1 
ATOM 1126 N NE2 . HIS A 1 140 ? -3.461  -18.078 21.073  1.00 94.75 140 A 1 
ATOM 1127 N N   . ASP A 1 141 ? -5.050  -12.455 17.368  1.00 97.77 141 A 1 
ATOM 1128 C CA  . ASP A 1 141 ? -5.368  -11.105 16.873  1.00 97.76 141 A 1 
ATOM 1129 C C   . ASP A 1 141 ? -4.359  -10.013 17.281  1.00 97.98 141 A 1 
ATOM 1130 O O   . ASP A 1 141 ? -4.674  -8.818  17.345  1.00 97.25 141 A 1 
ATOM 1131 C CB  . ASP A 1 141 ? -6.830  -10.767 17.183  1.00 97.32 141 A 1 
ATOM 1132 C CG  . ASP A 1 141 ? -7.760  -11.879 16.702  1.00 96.10 141 A 1 
ATOM 1133 O OD1 . ASP A 1 141 ? -7.744  -12.159 15.477  1.00 93.05 141 A 1 
ATOM 1134 O OD2 . ASP A 1 141 ? -8.477  -12.471 17.534  1.00 93.14 141 A 1 
ATOM 1135 N N   . GLY A 1 142 ? -3.114  -10.433 17.532  1.00 97.93 142 A 1 
ATOM 1136 C CA  . GLY A 1 142 ? -1.974  -9.558  17.769  1.00 97.96 142 A 1 
ATOM 1137 C C   . GLY A 1 142 ? -1.501  -8.820  16.508  1.00 98.05 142 A 1 
ATOM 1138 O O   . GLY A 1 142 ? -2.162  -8.791  15.464  1.00 97.55 142 A 1 
ATOM 1139 N N   . MET A 1 143 ? -0.311  -8.220  16.586  1.00 98.51 143 A 1 
ATOM 1140 C CA  . MET A 1 143 ? 0.283   -7.473  15.472  1.00 98.63 143 A 1 
ATOM 1141 C C   . MET A 1 143 ? 0.665   -8.409  14.320  1.00 98.70 143 A 1 
ATOM 1142 O O   . MET A 1 143 ? 1.610   -9.194  14.432  1.00 98.54 143 A 1 
ATOM 1143 C CB  . MET A 1 143 ? 1.508   -6.683  15.959  1.00 98.55 143 A 1 
ATOM 1144 C CG  . MET A 1 143 ? 1.186   -5.678  17.076  1.00 98.01 143 A 1 
ATOM 1145 S SD  . MET A 1 143 ? -0.073  -4.426  16.688  1.00 97.89 143 A 1 
ATOM 1146 C CE  . MET A 1 143 ? 0.780   -3.502  15.380  1.00 94.87 143 A 1 
ATOM 1147 N N   . GLY A 1 144 ? -0.027  -8.313  13.183  1.00 98.32 144 A 1 
ATOM 1148 C CA  . GLY A 1 144 ? 0.197   -9.182  12.022  1.00 98.36 144 A 1 
ATOM 1149 C C   . GLY A 1 144 ? 1.636   -9.166  11.504  1.00 98.56 144 A 1 
ATOM 1150 O O   . GLY A 1 144 ? 2.162   -10.211 11.121  1.00 98.39 144 A 1 
ATOM 1151 N N   . HIS A 1 145 ? 2.328   -8.021  11.565  1.00 98.44 145 A 1 
ATOM 1152 C CA  . HIS A 1 145 ? 3.754   -7.914  11.214  1.00 98.55 145 A 1 
ATOM 1153 C C   . HIS A 1 145 ? 4.635   -8.803  12.099  1.00 98.75 145 A 1 
ATOM 1154 O O   . HIS A 1 145 ? 5.496   -9.521  11.601  1.00 98.52 145 A 1 
ATOM 1155 C CB  . HIS A 1 145 ? 4.232   -6.464  11.364  1.00 98.15 145 A 1 
ATOM 1156 C CG  . HIS A 1 145 ? 3.274   -5.421  10.868  1.00 97.56 145 A 1 
ATOM 1157 N ND1 . HIS A 1 145 ? 2.416   -4.693  11.669  1.00 90.86 145 A 1 
ATOM 1158 C CD2 . HIS A 1 145 ? 3.116   -5.003  9.579   1.00 91.13 145 A 1 
ATOM 1159 C CE1 . HIS A 1 145 ? 1.767   -3.838  10.868  1.00 90.83 145 A 1 
ATOM 1160 N NE2 . HIS A 1 145 ? 2.155   -3.995  9.595   1.00 92.14 145 A 1 
ATOM 1161 N N   . VAL A 1 146 ? 4.397   -8.784  13.409  1.00 98.64 146 A 1 
ATOM 1162 C CA  . VAL A 1 146 ? 5.156   -9.572  14.390  1.00 98.71 146 A 1 
ATOM 1163 C C   . VAL A 1 146 ? 4.889   -11.060 14.185  1.00 98.75 146 A 1 
ATOM 1164 O O   . VAL A 1 146 ? 5.825   -11.858 14.126  1.00 98.60 146 A 1 
ATOM 1165 C CB  . VAL A 1 146 ? 4.790   -9.147  15.825  1.00 98.63 146 A 1 
ATOM 1166 C CG1 . VAL A 1 146 ? 5.531   -9.980  16.879  1.00 98.01 146 A 1 
ATOM 1167 C CG2 . VAL A 1 146 ? 5.121   -7.668  16.057  1.00 97.98 146 A 1 
ATOM 1168 N N   . ILE A 1 147 ? 3.618   -11.425 14.013  1.00 98.77 147 A 1 
ATOM 1169 C CA  . ILE A 1 147 ? 3.198   -12.800 13.721  1.00 98.75 147 A 1 
ATOM 1170 C C   . ILE A 1 147 ? 3.856   -13.285 12.422  1.00 98.76 147 A 1 
ATOM 1171 O O   . ILE A 1 147 ? 4.476   -14.348 12.412  1.00 98.66 147 A 1 
ATOM 1172 C CB  . ILE A 1 147 ? 1.656   -12.877 13.656  1.00 98.68 147 A 1 
ATOM 1173 C CG1 . ILE A 1 147 ? 1.019   -12.534 15.028  1.00 98.20 147 A 1 
ATOM 1174 C CG2 . ILE A 1 147 ? 1.197   -14.279 13.212  1.00 98.28 147 A 1 
ATOM 1175 C CD1 . ILE A 1 147 ? -0.467  -12.166 14.932  1.00 97.23 147 A 1 
ATOM 1176 N N   . GLY A 1 148 ? 3.785   -12.491 11.356  1.00 98.60 148 A 1 
ATOM 1177 C CA  . GLY A 1 148 ? 4.355   -12.823 10.053  1.00 98.64 148 A 1 
ATOM 1178 C C   . GLY A 1 148 ? 5.876   -12.981 10.081  1.00 98.75 148 A 1 
ATOM 1179 O O   . GLY A 1 148 ? 6.392   -13.986 9.592   1.00 98.68 148 A 1 
ATOM 1180 N N   . VAL A 1 149 ? 6.599   -12.048 10.702  1.00 98.72 149 A 1 
ATOM 1181 C CA  . VAL A 1 149 ? 8.068   -12.114 10.808  1.00 98.76 149 A 1 
ATOM 1182 C C   . VAL A 1 149 ? 8.510   -13.328 11.629  1.00 98.74 149 A 1 
ATOM 1183 O O   . VAL A 1 149 ? 9.407   -14.055 11.197  1.00 98.59 149 A 1 
ATOM 1184 C CB  . VAL A 1 149 ? 8.647   -10.802 11.372  1.00 98.69 149 A 1 
ATOM 1185 C CG1 . VAL A 1 149 ? 10.136  -10.909 11.734  1.00 98.07 149 A 1 
ATOM 1186 C CG2 . VAL A 1 149 ? 8.522   -9.689  10.318  1.00 97.75 149 A 1 
ATOM 1187 N N   . LYS A 1 150 ? 7.864   -13.604 12.763  1.00 98.75 150 A 1 
ATOM 1188 C CA  . LYS A 1 150 ? 8.163   -14.788 13.587  1.00 98.68 150 A 1 
ATOM 1189 C C   . LYS A 1 150 ? 7.851   -16.087 12.832  1.00 98.72 150 A 1 
ATOM 1190 O O   . LYS A 1 150 ? 8.699   -16.978 12.780  1.00 98.52 150 A 1 
ATOM 1191 C CB  . LYS A 1 150 ? 7.425   -14.702 14.945  1.00 98.56 150 A 1 
ATOM 1192 C CG  . LYS A 1 150 ? 8.030   -13.628 15.881  1.00 96.63 150 A 1 
ATOM 1193 C CD  . LYS A 1 150 ? 7.271   -13.445 17.218  1.00 94.62 150 A 1 
ATOM 1194 C CE  . LYS A 1 150 ? 7.957   -12.338 18.047  1.00 90.28 150 A 1 
ATOM 1195 N NZ  . LYS A 1 150 ? 7.192   -11.829 19.221  1.00 81.94 150 A 1 
ATOM 1196 N N   . ALA A 1 151 ? 6.690   -16.176 12.180  1.00 98.65 151 A 1 
ATOM 1197 C CA  . ALA A 1 151 ? 6.286   -17.346 11.396  1.00 98.70 151 A 1 
ATOM 1198 C C   . ALA A 1 151 ? 7.229   -17.611 10.214  1.00 98.74 151 A 1 
ATOM 1199 O O   . ALA A 1 151 ? 7.682   -18.743 10.020  1.00 98.61 151 A 1 
ATOM 1200 C CB  . ALA A 1 151 ? 4.846   -17.134 10.914  1.00 98.62 151 A 1 
ATOM 1201 N N   . MET A 1 152 ? 7.578   -16.572 9.450   1.00 98.80 152 A 1 
ATOM 1202 C CA  . MET A 1 152 ? 8.522   -16.693 8.338   1.00 98.81 152 A 1 
ATOM 1203 C C   . MET A 1 152 ? 9.924   -17.059 8.832   1.00 98.84 152 A 1 
ATOM 1204 O O   . MET A 1 152 ? 10.563  -17.942 8.263   1.00 98.76 152 A 1 
ATOM 1205 C CB  . MET A 1 152 ? 8.540   -15.394 7.523   1.00 98.67 152 A 1 
ATOM 1206 C CG  . MET A 1 152 ? 9.349   -15.566 6.228   1.00 97.43 152 A 1 
ATOM 1207 S SD  . MET A 1 152 ? 8.627   -16.788 5.102   1.00 97.36 152 A 1 
ATOM 1208 C CE  . MET A 1 152 ? 10.073  -17.259 4.150   1.00 93.50 152 A 1 
ATOM 1209 N N   . GLY A 1 153 ? 10.382  -16.456 9.930   1.00 98.67 153 A 1 
ATOM 1210 C CA  . GLY A 1 153 ? 11.660  -16.793 10.557  1.00 98.64 153 A 1 
ATOM 1211 C C   . GLY A 1 153 ? 11.749  -18.268 10.955  1.00 98.71 153 A 1 
ATOM 1212 O O   . GLY A 1 153 ? 12.716  -18.944 10.613  1.00 98.49 153 A 1 
ATOM 1213 N N   . MET A 1 154 ? 10.708  -18.804 11.597  1.00 98.55 154 A 1 
ATOM 1214 C CA  . MET A 1 154 ? 10.623  -20.237 11.920  1.00 98.46 154 A 1 
ATOM 1215 C C   . MET A 1 154 ? 10.626  -21.114 10.664  1.00 98.65 154 A 1 
ATOM 1216 O O   . MET A 1 154 ? 11.300  -22.144 10.632  1.00 98.37 154 A 1 
ATOM 1217 C CB  . MET A 1 154 ? 9.351   -20.523 12.723  1.00 97.87 154 A 1 
ATOM 1218 C CG  . MET A 1 154 ? 9.411   -19.955 14.145  1.00 94.14 154 A 1 
ATOM 1219 S SD  . MET A 1 154 ? 7.892   -20.220 15.092  1.00 92.84 154 A 1 
ATOM 1220 C CE  . MET A 1 154 ? 8.003   -22.004 15.384  1.00 82.90 154 A 1 
ATOM 1221 N N   . THR A 1 155 ? 9.901   -20.700 9.630   1.00 98.59 155 A 1 
ATOM 1222 C CA  . THR A 1 155 ? 9.832   -21.419 8.349   1.00 98.72 155 A 1 
ATOM 1223 C C   . THR A 1 155 ? 11.210  -21.500 7.691   1.00 98.79 155 A 1 
ATOM 1224 O O   . THR A 1 155 ? 11.639  -22.587 7.312   1.00 98.70 155 A 1 
ATOM 1225 C CB  . THR A 1 155 ? 8.817   -20.760 7.408   1.00 98.63 155 A 1 
ATOM 1226 O OG1 . THR A 1 155 ? 7.566   -20.688 8.050   1.00 96.88 155 A 1 
ATOM 1227 C CG2 . THR A 1 155 ? 8.598   -21.562 6.132   1.00 97.28 155 A 1 
ATOM 1228 N N   . ILE A 1 156 ? 11.948  -20.395 7.650   1.00 98.71 156 A 1 
ATOM 1229 C CA  . ILE A 1 156 ? 13.330  -20.341 7.149   1.00 98.68 156 A 1 
ATOM 1230 C C   . ILE A 1 156 ? 14.239  -21.284 7.948   1.00 98.60 156 A 1 
ATOM 1231 O O   . ILE A 1 156 ? 14.972  -22.081 7.363   1.00 98.39 156 A 1 
ATOM 1232 C CB  . ILE A 1 156 ? 13.835  -18.878 7.189   1.00 98.66 156 A 1 
ATOM 1233 C CG1 . ILE A 1 156 ? 13.149  -18.055 6.077   1.00 98.34 156 A 1 
ATOM 1234 C CG2 . ILE A 1 156 ? 15.370  -18.790 7.043   1.00 98.38 156 A 1 
ATOM 1235 C CD1 . ILE A 1 156 ? 13.298  -16.538 6.247   1.00 97.50 156 A 1 
ATOM 1236 N N   . GLN A 1 157 ? 14.176  -21.256 9.283   1.00 98.77 157 A 1 
ATOM 1237 C CA  . GLN A 1 157 ? 15.019  -22.122 10.120  1.00 98.66 157 A 1 
ATOM 1238 C C   . GLN A 1 157 ? 14.714  -23.615 9.926   1.00 98.68 157 A 1 
ATOM 1239 O O   . GLN A 1 157 ? 15.628  -24.442 9.952   1.00 98.37 157 A 1 
ATOM 1240 C CB  . GLN A 1 157 ? 14.867  -21.745 11.601  1.00 98.37 157 A 1 
ATOM 1241 C CG  . GLN A 1 157 ? 15.422  -20.347 11.941  1.00 93.77 157 A 1 
ATOM 1242 C CD  . GLN A 1 157 ? 16.880  -20.148 11.546  1.00 85.33 157 A 1 
ATOM 1243 O OE1 . GLN A 1 157 ? 17.705  -21.046 11.568  1.00 75.57 157 A 1 
ATOM 1244 N NE2 . GLN A 1 157 ? 17.257  -18.955 11.142  1.00 70.88 157 A 1 
ATOM 1245 N N   . LYS A 1 158 ? 13.452  -23.975 9.711   1.00 98.45 158 A 1 
ATOM 1246 C CA  . LYS A 1 158 ? 13.066  -25.356 9.392   1.00 98.51 158 A 1 
ATOM 1247 C C   . LYS A 1 158 ? 13.485  -25.755 7.976   1.00 98.56 158 A 1 
ATOM 1248 O O   . LYS A 1 158 ? 13.970  -26.871 7.792   1.00 98.31 158 A 1 
ATOM 1249 C CB  . LYS A 1 158 ? 11.557  -25.536 9.590   1.00 98.44 158 A 1 
ATOM 1250 C CG  . LYS A 1 158 ? 11.150  -25.577 11.068  1.00 97.74 158 A 1 
ATOM 1251 C CD  . LYS A 1 158 ? 9.622   -25.712 11.179  1.00 97.20 158 A 1 
ATOM 1252 C CE  . LYS A 1 158 ? 9.153   -25.705 12.636  1.00 95.03 158 A 1 
ATOM 1253 N NZ  . LYS A 1 158 ? 9.425   -26.972 13.347  1.00 92.19 158 A 1 
ATOM 1254 N N   . ALA A 1 159 ? 13.357  -24.863 7.002   1.00 98.48 159 A 1 
ATOM 1255 C CA  . ALA A 1 159 ? 13.778  -25.115 5.625   1.00 98.48 159 A 1 
ATOM 1256 C C   . ALA A 1 159 ? 15.290  -25.363 5.527   1.00 98.33 159 A 1 
ATOM 1257 O O   . ALA A 1 159 ? 15.696  -26.317 4.867   1.00 98.06 159 A 1 
ATOM 1258 C CB  . ALA A 1 159 ? 13.321  -23.954 4.740   1.00 98.52 159 A 1 
ATOM 1259 N N   . LYS A 1 160 ? 16.118  -24.635 6.286   1.00 98.42 160 A 1 
ATOM 1260 C CA  . LYS A 1 160 ? 17.571  -24.896 6.390   1.00 97.91 160 A 1 
ATOM 1261 C C   . LYS A 1 160 ? 17.913  -26.322 6.830   1.00 97.79 160 A 1 
ATOM 1262 O O   . LYS A 1 160 ? 18.975  -26.828 6.493   1.00 97.06 160 A 1 
ATOM 1263 C CB  . LYS A 1 160 ? 18.217  -23.911 7.381   1.00 97.47 160 A 1 
ATOM 1264 C CG  . LYS A 1 160 ? 18.362  -22.512 6.783   1.00 94.98 160 A 1 
ATOM 1265 C CD  . LYS A 1 160 ? 18.993  -21.531 7.775   1.00 92.58 160 A 1 
ATOM 1266 C CE  . LYS A 1 160 ? 19.103  -20.170 7.077   1.00 89.50 160 A 1 
ATOM 1267 N NZ  . LYS A 1 160 ? 19.750  -19.139 7.915   1.00 82.99 160 A 1 
ATOM 1268 N N   . LYS A 1 161 ? 17.045  -26.959 7.623   1.00 98.07 161 A 1 
ATOM 1269 C CA  . LYS A 1 161 ? 17.268  -28.313 8.152   1.00 97.85 161 A 1 
ATOM 1270 C C   . LYS A 1 161 ? 16.670  -29.406 7.271   1.00 97.94 161 A 1 
ATOM 1271 O O   . LYS A 1 161 ? 17.207  -30.505 7.239   1.00 96.79 161 A 1 
ATOM 1272 C CB  . LYS A 1 161 ? 16.695  -28.413 9.572   1.00 97.31 161 A 1 
ATOM 1273 C CG  . LYS A 1 161 ? 17.428  -27.496 10.563  1.00 94.06 161 A 1 
ATOM 1274 C CD  . LYS A 1 161 ? 16.786  -27.604 11.949  1.00 89.34 161 A 1 
ATOM 1275 C CE  . LYS A 1 161 ? 17.483  -26.647 12.918  1.00 83.51 161 A 1 
ATOM 1276 N NZ  . LYS A 1 161 ? 16.898  -26.730 14.278  1.00 72.41 161 A 1 
ATOM 1277 N N   . ASN A 1 162 ? 15.558  -29.119 6.605   1.00 98.15 162 A 1 
ATOM 1278 C CA  . ASN A 1 162 ? 14.742  -30.130 5.921   1.00 97.91 162 A 1 
ATOM 1279 C C   . ASN A 1 162 ? 14.640  -29.906 4.400   1.00 98.06 162 A 1 
ATOM 1280 O O   . ASN A 1 162 ? 13.894  -30.618 3.740   1.00 96.72 162 A 1 
ATOM 1281 C CB  . ASN A 1 162 ? 13.351  -30.181 6.588   1.00 97.34 162 A 1 
ATOM 1282 C CG  . ASN A 1 162 ? 13.414  -30.406 8.088   1.00 96.14 162 A 1 
ATOM 1283 O OD1 . ASN A 1 162 ? 13.782  -31.453 8.589   1.00 86.93 162 A 1 
ATOM 1284 N ND2 . ASN A 1 162 ? 13.069  -29.410 8.864   1.00 87.62 162 A 1 
ATOM 1285 N N   . GLY A 1 163 ? 15.332  -28.913 3.859   1.00 98.00 163 A 1 
ATOM 1286 C CA  . GLY A 1 163 ? 15.231  -28.484 2.457   1.00 98.03 163 A 1 
ATOM 1287 C C   . GLY A 1 163 ? 13.980  -27.645 2.162   1.00 98.38 163 A 1 
ATOM 1288 O O   . GLY A 1 163 ? 14.034  -26.713 1.369   1.00 97.87 163 A 1 
ATOM 1289 N N   . MET A 1 164 ? 12.868  -27.926 2.833   1.00 98.48 164 A 1 
ATOM 1290 C CA  . MET A 1 164 ? 11.605  -27.204 2.682   1.00 98.40 164 A 1 
ATOM 1291 C C   . MET A 1 164 ? 10.861  -27.121 4.013   1.00 98.63 164 A 1 
ATOM 1292 O O   . MET A 1 164 ? 10.932  -28.040 4.827   1.00 98.25 164 A 1 
ATOM 1293 C CB  . MET A 1 164 ? 10.711  -27.884 1.635   1.00 96.90 164 A 1 
ATOM 1294 C CG  . MET A 1 164 ? 11.338  -27.948 0.236   1.00 88.80 164 A 1 
ATOM 1295 S SD  . MET A 1 164 ? 10.348  -28.828 -1.007  1.00 86.90 164 A 1 
ATOM 1296 C CE  . MET A 1 164 ? 8.871   -27.800 -1.086  1.00 74.90 164 A 1 
ATOM 1297 N N   . ALA A 1 165 ? 10.108  -26.052 4.218   1.00 98.41 165 A 1 
ATOM 1298 C CA  . ALA A 1 165 ? 9.201   -25.928 5.352   1.00 98.59 165 A 1 
ATOM 1299 C C   . ALA A 1 165 ? 8.004   -25.025 5.036   1.00 98.69 165 A 1 
ATOM 1300 O O   . ALA A 1 165 ? 8.043   -24.213 4.110   1.00 98.46 165 A 1 
ATOM 1301 C CB  . ALA A 1 165 ? 9.974   -25.416 6.568   1.00 98.34 165 A 1 
ATOM 1302 N N   . MET A 1 166 ? 6.953   -25.154 5.847   1.00 98.55 166 A 1 
ATOM 1303 C CA  . MET A 1 166 ? 5.752   -24.324 5.755   1.00 98.55 166 A 1 
ATOM 1304 C C   . MET A 1 166 ? 5.222   -23.952 7.141   1.00 98.63 166 A 1 
ATOM 1305 O O   . MET A 1 166 ? 5.175   -24.785 8.047   1.00 98.37 166 A 1 
ATOM 1306 C CB  . MET A 1 166 ? 4.697   -25.052 4.911   1.00 98.20 166 A 1 
ATOM 1307 C CG  . MET A 1 166 ? 3.415   -24.240 4.709   1.00 96.23 166 A 1 
ATOM 1308 S SD  . MET A 1 166 ? 2.246   -25.041 3.583   1.00 95.42 166 A 1 
ATOM 1309 C CE  . MET A 1 166 ? 0.992   -23.748 3.482   1.00 89.22 166 A 1 
ATOM 1310 N N   . ALA A 1 167 ? 4.774   -22.714 7.289   1.00 98.59 167 A 1 
ATOM 1311 C CA  . ALA A 1 167 ? 3.954   -22.285 8.414   1.00 98.59 167 A 1 
ATOM 1312 C C   . ALA A 1 167 ? 2.571   -21.843 7.927   1.00 98.59 167 A 1 
ATOM 1313 O O   . ALA A 1 167 ? 2.452   -21.183 6.895   1.00 98.30 167 A 1 
ATOM 1314 C CB  . ALA A 1 167 ? 4.665   -21.185 9.204   1.00 98.37 167 A 1 
ATOM 1315 N N   . ALA A 1 168 ? 1.535   -22.187 8.685   1.00 98.30 168 A 1 
ATOM 1316 C CA  . ALA A 1 168 ? 0.181   -21.691 8.491   1.00 98.22 168 A 1 
ATOM 1317 C C   . ALA A 1 168 ? -0.277  -20.967 9.762   1.00 98.28 168 A 1 
ATOM 1318 O O   . ALA A 1 168 ? -0.116  -21.478 10.870  1.00 97.83 168 A 1 
ATOM 1319 C CB  . ALA A 1 168 ? -0.734  -22.857 8.099   1.00 97.74 168 A 1 
ATOM 1320 N N   . VAL A 1 169 ? -0.821  -19.780 9.602   1.00 98.05 169 A 1 
ATOM 1321 C CA  . VAL A 1 169 ? -1.201  -18.881 10.695  1.00 98.08 169 A 1 
ATOM 1322 C C   . VAL A 1 169 ? -2.700  -18.634 10.648  1.00 97.98 169 A 1 
ATOM 1323 O O   . VAL A 1 169 ? -3.241  -18.372 9.574   1.00 97.52 169 A 1 
ATOM 1324 C CB  . VAL A 1 169 ? -0.440  -17.548 10.605  1.00 97.80 169 A 1 
ATOM 1325 C CG1 . VAL A 1 169 ? -0.827  -16.597 11.741  1.00 96.85 169 A 1 
ATOM 1326 C CG2 . VAL A 1 169 ? 1.079   -17.741 10.649  1.00 96.92 169 A 1 
ATOM 1327 N N   . ARG A 1 170 ? -3.354  -18.656 11.798  1.00 97.53 170 A 1 
ATOM 1328 C CA  . ARG A 1 170 ? -4.737  -18.192 11.980  1.00 97.32 170 A 1 
ATOM 1329 C C   . ARG A 1 170 ? -4.802  -17.057 12.998  1.00 97.44 170 A 1 
ATOM 1330 O O   . ARG A 1 170 ? -3.842  -16.851 13.739  1.00 97.13 170 A 1 
ATOM 1331 C CB  . ARG A 1 170 ? -5.638  -19.367 12.371  1.00 96.46 170 A 1 
ATOM 1332 C CG  . ARG A 1 170 ? -5.403  -19.843 13.807  1.00 95.86 170 A 1 
ATOM 1333 C CD  . ARG A 1 170 ? -6.300  -21.038 14.130  1.00 95.60 170 A 1 
ATOM 1334 N NE  . ARG A 1 170 ? -6.187  -21.386 15.543  1.00 94.79 170 A 1 
ATOM 1335 C CZ  . ARG A 1 170 ? -6.605  -22.484 16.134  1.00 94.95 170 A 1 
ATOM 1336 N NH1 . ARG A 1 170 ? -7.187  -23.451 15.470  1.00 91.86 170 A 1 
ATOM 1337 N NH2 . ARG A 1 170 ? -6.437  -22.605 17.413  1.00 92.26 170 A 1 
ATOM 1338 N N   . ASN A 1 171 ? -5.935  -16.382 13.061  1.00 97.22 171 A 1 
ATOM 1339 C CA  . ASN A 1 171 ? -6.205  -15.308 14.018  1.00 97.18 171 A 1 
ATOM 1340 C C   . ASN A 1 171 ? -5.081  -14.265 14.033  1.00 97.41 171 A 1 
ATOM 1341 O O   . ASN A 1 171 ? -4.477  -13.974 15.059  1.00 96.88 171 A 1 
ATOM 1342 C CB  . ASN A 1 171 ? -6.519  -15.898 15.403  1.00 96.79 171 A 1 
ATOM 1343 C CG  . ASN A 1 171 ? -7.643  -16.912 15.387  1.00 95.74 171 A 1 
ATOM 1344 O OD1 . ASN A 1 171 ? -8.583  -16.839 14.613  1.00 91.40 171 A 1 
ATOM 1345 N ND2 . ASN A 1 171 ? -7.573  -17.911 16.231  1.00 91.30 171 A 1 
ATOM 1346 N N   . SER A 1 172 ? -4.762  -13.745 12.850  1.00 97.40 172 A 1 
ATOM 1347 C CA  . SER A 1 172 ? -3.801  -12.665 12.673  1.00 97.21 172 A 1 
ATOM 1348 C C   . SER A 1 172 ? -4.505  -11.395 12.197  1.00 96.90 172 A 1 
ATOM 1349 O O   . SER A 1 172 ? -5.719  -11.350 11.977  1.00 96.10 172 A 1 
ATOM 1350 C CB  . SER A 1 172 ? -2.688  -13.116 11.722  1.00 97.41 172 A 1 
ATOM 1351 O OG  . SER A 1 172 ? -1.597  -12.217 11.765  1.00 96.27 172 A 1 
ATOM 1352 N N   . THR A 1 173 ? -3.739  -10.342 12.039  1.00 97.47 173 A 1 
ATOM 1353 C CA  . THR A 1 173 ? -4.200  -9.049  11.522  1.00 97.25 173 A 1 
ATOM 1354 C C   . THR A 1 173 ? -3.410  -8.659  10.274  1.00 96.91 173 A 1 
ATOM 1355 O O   . THR A 1 173 ? -2.575  -9.425  9.785   1.00 96.08 173 A 1 
ATOM 1356 C CB  . THR A 1 173 ? -4.149  -7.972  12.618  1.00 97.21 173 A 1 
ATOM 1357 O OG1 . THR A 1 173 ? -2.832  -7.768  13.047  1.00 95.28 173 A 1 
ATOM 1358 C CG2 . THR A 1 173 ? -5.008  -8.331  13.829  1.00 94.63 173 A 1 
ATOM 1359 N N   . HIS A 1 174 ? -3.667  -7.482  9.712   1.00 96.56 174 A 1 
ATOM 1360 C CA  . HIS A 1 174 ? -2.955  -7.024  8.521   1.00 96.31 174 A 1 
ATOM 1361 C C   . HIS A 1 174 ? -1.441  -6.972  8.771   1.00 96.68 174 A 1 
ATOM 1362 O O   . HIS A 1 174 ? -0.987  -6.307  9.696   1.00 95.56 174 A 1 
ATOM 1363 C CB  . HIS A 1 174 ? -3.508  -5.663  8.092   1.00 95.28 174 A 1 
ATOM 1364 C CG  . HIS A 1 174 ? -3.007  -5.215  6.743   1.00 92.08 174 A 1 
ATOM 1365 N ND1 . HIS A 1 174 ? -1.751  -4.740  6.453   1.00 82.38 174 A 1 
ATOM 1366 C CD2 . HIS A 1 174 ? -3.711  -5.210  5.573   1.00 83.53 174 A 1 
ATOM 1367 C CE1 . HIS A 1 174 ? -1.700  -4.463  5.135   1.00 84.63 174 A 1 
ATOM 1368 N NE2 . HIS A 1 174 ? -2.878  -4.730  4.562   1.00 85.05 174 A 1 
ATOM 1369 N N   . TYR A 1 175 ? -0.665  -7.643  7.927   1.00 96.32 175 A 1 
ATOM 1370 C CA  . TYR A 1 175 ? 0.769   -7.877  8.135   1.00 96.62 175 A 1 
ATOM 1371 C C   . TYR A 1 175 ? 1.690   -7.059  7.208   1.00 96.59 175 A 1 
ATOM 1372 O O   . TYR A 1 175 ? 2.868   -7.375  7.079   1.00 93.33 175 A 1 
ATOM 1373 C CB  . TYR A 1 175 ? 1.034   -9.384  8.055   1.00 96.22 175 A 1 
ATOM 1374 C CG  . TYR A 1 175 ? 0.944   -10.081 6.700   1.00 96.76 175 A 1 
ATOM 1375 C CD1 . TYR A 1 175 ? 0.437   -9.449  5.550   1.00 95.18 175 A 1 
ATOM 1376 C CD2 . TYR A 1 175 ? 1.390   -11.414 6.606   1.00 94.97 175 A 1 
ATOM 1377 C CE1 . TYR A 1 175 ? 0.387   -10.123 4.325   1.00 93.96 175 A 1 
ATOM 1378 C CE2 . TYR A 1 175 ? 1.338   -12.092 5.380   1.00 93.59 175 A 1 
ATOM 1379 C CZ  . TYR A 1 175 ? 0.843   -11.449 4.231   1.00 94.95 175 A 1 
ATOM 1380 O OH  . TYR A 1 175 ? 0.816   -12.099 3.050   1.00 93.01 175 A 1 
ATOM 1381 N N   . GLY A 1 176 ? 1.177   -6.002  6.564   1.00 96.34 176 A 1 
ATOM 1382 C CA  . GLY A 1 176 ? 1.910   -5.220  5.560   1.00 95.71 176 A 1 
ATOM 1383 C C   . GLY A 1 176 ? 1.901   -5.880  4.175   1.00 95.62 176 A 1 
ATOM 1384 O O   . GLY A 1 176 ? 0.915   -6.513  3.797   1.00 94.12 176 A 1 
ATOM 1385 N N   . ILE A 1 177 ? 2.978   -5.722  3.420   1.00 96.20 177 A 1 
ATOM 1386 C CA  . ILE A 1 177 ? 3.139   -6.355  2.101   1.00 96.30 177 A 1 
ATOM 1387 C C   . ILE A 1 177 ? 3.600   -7.809  2.237   1.00 96.81 177 A 1 
ATOM 1388 O O   . ILE A 1 177 ? 4.498   -8.108  3.022   1.00 96.67 177 A 1 
ATOM 1389 C CB  . ILE A 1 177 ? 4.081   -5.553  1.174   1.00 96.00 177 A 1 
ATOM 1390 C CG1 . ILE A 1 177 ? 5.476   -5.303  1.780   1.00 93.63 177 A 1 
ATOM 1391 C CG2 . ILE A 1 177 ? 3.386   -4.249  0.765   1.00 92.98 177 A 1 
ATOM 1392 C CD1 . ILE A 1 177 ? 6.486   -4.677  0.808   1.00 92.94 177 A 1 
ATOM 1393 N N   . ALA A 1 178 ? 3.036   -8.712  1.440   1.00 97.09 178 A 1 
ATOM 1394 C CA  . ALA A 1 178 ? 3.472   -10.109 1.408   1.00 97.51 178 A 1 
ATOM 1395 C C   . ALA A 1 178 ? 4.915   -10.249 0.889   1.00 98.04 178 A 1 
ATOM 1396 O O   . ALA A 1 178 ? 5.676   -11.099 1.356   1.00 97.96 178 A 1 
ATOM 1397 C CB  . ALA A 1 178 ? 2.463   -10.908 0.579   1.00 97.15 178 A 1 
ATOM 1398 N N   . GLY A 1 179 ? 5.334   -9.344  0.008   1.00 97.58 179 A 1 
ATOM 1399 C CA  . GLY A 1 179 ? 6.700   -9.251  -0.510  1.00 97.78 179 A 1 
ATOM 1400 C C   . GLY A 1 179 ? 7.781   -9.119  0.566   1.00 98.16 179 A 1 
ATOM 1401 O O   . GLY A 1 179 ? 8.887   -9.615  0.363   1.00 98.14 179 A 1 
ATOM 1402 N N   . TYR A 1 180 ? 7.483   -8.551  1.741   1.00 97.98 180 A 1 
ATOM 1403 C CA  . TYR A 1 180 ? 8.451   -8.479  2.847   1.00 98.27 180 A 1 
ATOM 1404 C C   . TYR A 1 180 ? 8.958   -9.871  3.256   1.00 98.45 180 A 1 
ATOM 1405 O O   . TYR A 1 180 ? 10.160  -10.089 3.418   1.00 98.33 180 A 1 
ATOM 1406 C CB  . TYR A 1 180 ? 7.811   -7.771  4.045   1.00 98.32 180 A 1 
ATOM 1407 C CG  . TYR A 1 180 ? 8.785   -7.540  5.187   1.00 98.43 180 A 1 
ATOM 1408 C CD1 . TYR A 1 180 ? 8.965   -8.514  6.185   1.00 98.02 180 A 1 
ATOM 1409 C CD2 . TYR A 1 180 ? 9.534   -6.349  5.231   1.00 98.15 180 A 1 
ATOM 1410 C CE1 . TYR A 1 180 ? 9.891   -8.302  7.225   1.00 97.98 180 A 1 
ATOM 1411 C CE2 . TYR A 1 180 ? 10.458  -6.130  6.269   1.00 97.98 180 A 1 
ATOM 1412 C CZ  . TYR A 1 180 ? 10.638  -7.107  7.267   1.00 98.26 180 A 1 
ATOM 1413 O OH  . TYR A 1 180 ? 11.529  -6.899  8.275   1.00 97.87 180 A 1 
ATOM 1414 N N   . TYR A 1 181 ? 8.070   -10.841 3.343   1.00 98.57 181 A 1 
ATOM 1415 C CA  . TYR A 1 181 ? 8.389   -12.210 3.752   1.00 98.66 181 A 1 
ATOM 1416 C C   . TYR A 1 181 ? 9.136   -12.972 2.654   1.00 98.71 181 A 1 
ATOM 1417 O O   . TYR A 1 181 ? 10.056  -13.742 2.942   1.00 98.51 181 A 1 
ATOM 1418 C CB  . TYR A 1 181 ? 7.095   -12.910 4.171   1.00 98.63 181 A 1 
ATOM 1419 C CG  . TYR A 1 181 ? 6.293   -12.099 5.172   1.00 98.60 181 A 1 
ATOM 1420 C CD1 . TYR A 1 181 ? 6.757   -11.950 6.490   1.00 98.24 181 A 1 
ATOM 1421 C CD2 . TYR A 1 181 ? 5.138   -11.407 4.758   1.00 98.14 181 A 1 
ATOM 1422 C CE1 . TYR A 1 181 ? 6.079   -11.112 7.391   1.00 97.97 181 A 1 
ATOM 1423 C CE2 . TYR A 1 181 ? 4.457   -10.564 5.657   1.00 97.83 181 A 1 
ATOM 1424 C CZ  . TYR A 1 181 ? 4.934   -10.410 6.973   1.00 98.05 181 A 1 
ATOM 1425 O OH  . TYR A 1 181 ? 4.302   -9.574  7.833   1.00 97.41 181 A 1 
ATOM 1426 N N   . ALA A 1 182 ? 8.824   -12.689 1.386   1.00 98.55 182 A 1 
ATOM 1427 C CA  . ALA A 1 182 ? 9.605   -13.189 0.257   1.00 98.55 182 A 1 
ATOM 1428 C C   . ALA A 1 182 ? 11.048  -12.651 0.274   1.00 98.65 182 A 1 
ATOM 1429 O O   . ALA A 1 182 ? 11.992  -13.396 0.011   1.00 98.44 182 A 1 
ATOM 1430 C CB  . ALA A 1 182 ? 8.866   -12.835 -1.037  1.00 98.22 182 A 1 
ATOM 1431 N N   . LEU A 1 183 ? 11.243  -11.384 0.659   1.00 98.48 183 A 1 
ATOM 1432 C CA  . LEU A 1 183 ? 12.571  -10.796 0.839   1.00 98.42 183 A 1 
ATOM 1433 C C   . LEU A 1 183 ? 13.353  -11.440 1.987   1.00 98.53 183 A 1 
ATOM 1434 O O   . LEU A 1 183 ? 14.565  -11.622 1.859   1.00 98.41 183 A 1 
ATOM 1435 C CB  . LEU A 1 183 ? 12.454  -9.288  1.089   1.00 98.16 183 A 1 
ATOM 1436 C CG  . LEU A 1 183 ? 11.918  -8.487  -0.099  1.00 97.47 183 A 1 
ATOM 1437 C CD1 . LEU A 1 183 ? 11.551  -7.088  0.386   1.00 96.14 183 A 1 
ATOM 1438 C CD2 . LEU A 1 183 ? 12.941  -8.410  -1.229  1.00 96.05 183 A 1 
ATOM 1439 N N   . MET A 1 184 ? 12.686  -11.806 3.092   1.00 98.36 184 A 1 
ATOM 1440 C CA  . MET A 1 184 ? 13.327  -12.549 4.183   1.00 98.53 184 A 1 
ATOM 1441 C C   . MET A 1 184 ? 13.919  -13.869 3.675   1.00 98.62 184 A 1 
ATOM 1442 O O   . MET A 1 184 ? 15.080  -14.154 3.938   1.00 98.49 184 A 1 
ATOM 1443 C CB  . MET A 1 184 ? 12.345  -12.833 5.330   1.00 98.62 184 A 1 
ATOM 1444 C CG  . MET A 1 184 ? 11.891  -11.584 6.096   1.00 98.30 184 A 1 
ATOM 1445 S SD  . MET A 1 184 ? 10.620  -11.923 7.350   1.00 98.22 184 A 1 
ATOM 1446 C CE  . MET A 1 184 ? 11.527  -12.972 8.516   1.00 95.61 184 A 1 
ATOM 1447 N N   . ALA A 1 185 ? 13.162  -14.653 2.904   1.00 98.74 185 A 1 
ATOM 1448 C CA  . ALA A 1 185 ? 13.644  -15.913 2.338   1.00 98.70 185 A 1 
ATOM 1449 C C   . ALA A 1 185 ? 14.746  -15.711 1.289   1.00 98.75 185 A 1 
ATOM 1450 O O   . ALA A 1 185 ? 15.765  -16.401 1.319   1.00 98.53 185 A 1 
ATOM 1451 C CB  . ALA A 1 185 ? 12.456  -16.656 1.734   1.00 98.44 185 A 1 
ATOM 1452 N N   . ALA A 1 186 ? 14.586  -14.742 0.389   1.00 98.67 186 A 1 
ATOM 1453 C CA  . ALA A 1 186 ? 15.567  -14.464 -0.658  1.00 98.61 186 A 1 
ATOM 1454 C C   . ALA A 1 186 ? 16.951  -14.100 -0.083  1.00 98.58 186 A 1 
ATOM 1455 O O   . ALA A 1 186 ? 17.974  -14.538 -0.617  1.00 98.32 186 A 1 
ATOM 1456 C CB  . ALA A 1 186 ? 15.010  -13.361 -1.565  1.00 98.47 186 A 1 
ATOM 1457 N N   . LYS A 1 187 ? 16.999  -13.368 1.041   1.00 98.53 187 A 1 
ATOM 1458 C CA  . LYS A 1 187 ? 18.242  -13.068 1.779   1.00 98.35 187 A 1 
ATOM 1459 C C   . LYS A 1 187 ? 18.947  -14.329 2.290   1.00 98.45 187 A 1 
ATOM 1460 O O   . LYS A 1 187 ? 20.166  -14.328 2.403   1.00 98.03 187 A 1 
ATOM 1461 C CB  . LYS A 1 187 ? 17.929  -12.130 2.955   1.00 97.84 187 A 1 
ATOM 1462 C CG  . LYS A 1 187 ? 17.649  -10.685 2.514   1.00 92.57 187 A 1 
ATOM 1463 C CD  . LYS A 1 187 ? 17.154  -9.854  3.711   1.00 90.35 187 A 1 
ATOM 1464 C CE  . LYS A 1 187 ? 16.813  -8.425  3.270   1.00 83.00 187 A 1 
ATOM 1465 N NZ  . LYS A 1 187 ? 16.279  -7.613  4.398   1.00 73.68 187 A 1 
ATOM 1466 N N   . GLU A 1 188 ? 18.201  -15.394 2.545   1.00 98.27 188 A 1 
ATOM 1467 C CA  . GLU A 1 188 ? 18.687  -16.681 3.047   1.00 98.31 188 A 1 
ATOM 1468 C C   . GLU A 1 188 ? 18.891  -17.727 1.933   1.00 98.44 188 A 1 
ATOM 1469 O O   . GLU A 1 188 ? 19.004  -18.914 2.216   1.00 97.79 188 A 1 
ATOM 1470 C CB  . GLU A 1 188 ? 17.722  -17.178 4.136   1.00 98.12 188 A 1 
ATOM 1471 C CG  . GLU A 1 188 ? 17.660  -16.246 5.355   1.00 96.91 188 A 1 
ATOM 1472 C CD  . GLU A 1 188 ? 18.969  -16.149 6.147   1.00 97.21 188 A 1 
ATOM 1473 O OE1 . GLU A 1 188 ? 19.156  -15.127 6.837   1.00 92.25 188 A 1 
ATOM 1474 O OE2 . GLU A 1 188 ? 19.731  -17.143 6.158   1.00 93.14 188 A 1 
ATOM 1475 N N   . ASN A 1 189 ? 18.966  -17.297 0.672   1.00 98.54 189 A 1 
ATOM 1476 C CA  . ASN A 1 189 ? 19.071  -18.170 -0.502  1.00 98.55 189 A 1 
ATOM 1477 C C   . ASN A 1 189 ? 17.916  -19.177 -0.614  1.00 98.68 189 A 1 
ATOM 1478 O O   . ASN A 1 189 ? 18.129  -20.350 -0.922  1.00 98.37 189 A 1 
ATOM 1479 C CB  . ASN A 1 189 ? 20.453  -18.844 -0.569  1.00 98.28 189 A 1 
ATOM 1480 C CG  . ASN A 1 189 ? 21.603  -17.871 -0.577  1.00 97.69 189 A 1 
ATOM 1481 O OD1 . ASN A 1 189 ? 21.598  -16.846 -1.238  1.00 93.44 189 A 1 
ATOM 1482 N ND2 . ASN A 1 189 ? 22.657  -18.177 0.143   1.00 93.30 189 A 1 
ATOM 1483 N N   . MET A 1 190 ? 16.703  -18.722 -0.376  1.00 98.71 190 A 1 
ATOM 1484 C CA  . MET A 1 190 ? 15.502  -19.543 -0.462  1.00 98.78 190 A 1 
ATOM 1485 C C   . MET A 1 190 ? 14.490  -18.979 -1.454  1.00 98.84 190 A 1 
ATOM 1486 O O   . MET A 1 190 ? 14.414  -17.770 -1.683  1.00 98.71 190 A 1 
ATOM 1487 C CB  . MET A 1 190 ? 14.869  -19.715 0.921   1.00 98.65 190 A 1 
ATOM 1488 C CG  . MET A 1 190 ? 15.816  -20.426 1.880   1.00 98.00 190 A 1 
ATOM 1489 S SD  . MET A 1 190 ? 15.092  -20.769 3.495   1.00 97.85 190 A 1 
ATOM 1490 C CE  . MET A 1 190 ? 16.547  -21.540 4.231   1.00 94.38 190 A 1 
ATOM 1491 N N   . ILE A 1 191 ? 13.684  -19.874 -2.006  1.00 98.77 191 A 1 
ATOM 1492 C CA  . ILE A 1 191 ? 12.462  -19.537 -2.734  1.00 98.79 191 A 1 
ATOM 1493 C C   . ILE A 1 191 ? 11.334  -19.446 -1.709  1.00 98.79 191 A 1 
ATOM 1494 O O   . ILE A 1 191 ? 11.182  -20.331 -0.867  1.00 98.64 191 A 1 
ATOM 1495 C CB  . ILE A 1 191 ? 12.150  -20.575 -3.831  1.00 98.71 191 A 1 
ATOM 1496 C CG1 . ILE A 1 191 ? 13.363  -20.804 -4.761  1.00 98.38 191 A 1 
ATOM 1497 C CG2 . ILE A 1 191 ? 10.914  -20.136 -4.633  1.00 98.45 191 A 1 
ATOM 1498 C CD1 . ILE A 1 191 ? 13.202  -21.984 -5.721  1.00 97.18 191 A 1 
ATOM 1499 N N   . CYS A 1 192 ? 10.546  -18.397 -1.773  1.00 98.72 192 A 1 
ATOM 1500 C CA  . CYS A 1 192 ? 9.374   -18.189 -0.931  1.00 98.62 192 A 1 
ATOM 1501 C C   . CYS A 1 192 ? 8.091   -18.288 -1.743  1.00 98.66 192 A 1 
ATOM 1502 O O   . CYS A 1 192 ? 8.004   -17.702 -2.821  1.00 98.38 192 A 1 
ATOM 1503 C CB  . CYS A 1 192 ? 9.485   -16.824 -0.266  1.00 98.08 192 A 1 
ATOM 1504 S SG  . CYS A 1 192 ? 8.108   -16.518 0.874   1.00 95.19 192 A 1 
ATOM 1505 N N   . PHE A 1 193 ? 7.093   -18.932 -1.166  1.00 98.48 193 A 1 
ATOM 1506 C CA  . PHE A 1 193 ? 5.686   -18.779 -1.518  1.00 98.39 193 A 1 
ATOM 1507 C C   . PHE A 1 193 ? 4.947   -18.312 -0.270  1.00 98.40 193 A 1 
ATOM 1508 O O   . PHE A 1 193 ? 5.062   -18.927 0.789   1.00 97.96 193 A 1 
ATOM 1509 C CB  . PHE A 1 193 ? 5.097   -20.096 -2.032  1.00 98.08 193 A 1 
ATOM 1510 C CG  . PHE A 1 193 ? 5.710   -20.608 -3.318  1.00 97.49 193 A 1 
ATOM 1511 C CD1 . PHE A 1 193 ? 5.024   -20.446 -4.538  1.00 95.50 193 A 1 
ATOM 1512 C CD2 . PHE A 1 193 ? 6.961   -21.247 -3.303  1.00 95.66 193 A 1 
ATOM 1513 C CE1 . PHE A 1 193 ? 5.592   -20.916 -5.730  1.00 93.92 193 A 1 
ATOM 1514 C CE2 . PHE A 1 193 ? 7.534   -21.706 -4.500  1.00 94.26 193 A 1 
ATOM 1515 C CZ  . PHE A 1 193 ? 6.851   -21.544 -5.712  1.00 94.24 193 A 1 
ATOM 1516 N N   . THR A 1 194 ? 4.207   -17.231 -0.363  1.00 98.29 194 A 1 
ATOM 1517 C CA  . THR A 1 194 ? 3.420   -16.719 0.761   1.00 98.30 194 A 1 
ATOM 1518 C C   . THR A 1 194 ? 2.143   -16.062 0.273   1.00 98.23 194 A 1 
ATOM 1519 O O   . THR A 1 194 ? 2.032   -15.647 -0.880  1.00 97.65 194 A 1 
ATOM 1520 C CB  . THR A 1 194 ? 4.253   -15.796 1.666   1.00 97.95 194 A 1 
ATOM 1521 O OG1 . THR A 1 194 ? 3.522   -15.407 2.805   1.00 95.09 194 A 1 
ATOM 1522 C CG2 . THR A 1 194 ? 4.700   -14.511 0.974   1.00 94.80 194 A 1 
ATOM 1523 N N   . GLY A 1 195 ? 1.168   -15.989 1.155   1.00 97.83 195 A 1 
ATOM 1524 C CA  . GLY A 1 195 ? -0.087  -15.324 0.892   1.00 97.75 195 A 1 
ATOM 1525 C C   . GLY A 1 195 ? -0.896  -15.121 2.161   1.00 98.07 195 A 1 
ATOM 1526 O O   . GLY A 1 195 ? -0.546  -15.592 3.246   1.00 97.65 195 A 1 
ATOM 1527 N N   . THR A 1 196 ? -1.983  -14.395 2.005   1.00 97.58 196 A 1 
ATOM 1528 C CA  . THR A 1 196 ? -2.921  -14.086 3.080   1.00 97.30 196 A 1 
ATOM 1529 C C   . THR A 1 196 ? -4.316  -13.975 2.509   1.00 97.20 196 A 1 
ATOM 1530 O O   . THR A 1 196 ? -4.494  -13.473 1.395   1.00 96.21 196 A 1 
ATOM 1531 C CB  . THR A 1 196 ? -2.519  -12.785 3.798   1.00 96.65 196 A 1 
ATOM 1532 O OG1 . THR A 1 196 ? -3.328  -12.515 4.913   1.00 93.86 196 A 1 
ATOM 1533 C CG2 . THR A 1 196 ? -2.577  -11.537 2.910   1.00 93.56 196 A 1 
ATOM 1534 N N   . ASN A 1 197 ? -5.316  -14.394 3.279   1.00 95.98 197 A 1 
ATOM 1535 C CA  . ASN A 1 197 ? -6.665  -13.944 2.994   1.00 95.39 197 A 1 
ATOM 1536 C C   . ASN A 1 197 ? -6.877  -12.516 3.536   1.00 94.78 197 A 1 
ATOM 1537 O O   . ASN A 1 197 ? -6.032  -11.933 4.222   1.00 93.15 197 A 1 
ATOM 1538 C CB  . ASN A 1 197 ? -7.694  -14.997 3.448   1.00 95.18 197 A 1 
ATOM 1539 C CG  . ASN A 1 197 ? -7.753  -15.280 4.931   1.00 94.98 197 A 1 
ATOM 1540 O OD1 . ASN A 1 197 ? -7.262  -14.538 5.771   1.00 92.59 197 A 1 
ATOM 1541 N ND2 . ASN A 1 197 ? -8.399  -16.360 5.296   1.00 91.79 197 A 1 
ATOM 1542 N N   . ALA A 1 198 ? -7.995  -11.917 3.173   1.00 95.65 198 A 1 
ATOM 1543 C CA  . ALA A 1 198 ? -8.358  -10.569 3.588   1.00 94.53 198 A 1 
ATOM 1544 C C   . ALA A 1 198 ? -9.883  -10.411 3.605   1.00 94.85 198 A 1 
ATOM 1545 O O   . ALA A 1 198 ? -10.623 -11.293 3.174   1.00 93.11 198 A 1 
ATOM 1546 C CB  . ALA A 1 198 ? -7.673  -9.561  2.650   1.00 92.88 198 A 1 
ATOM 1547 N N   . ARG A 1 199 ? -10.357 -9.254  4.075   1.00 93.69 199 A 1 
ATOM 1548 C CA  . ARG A 1 199 ? -11.789 -8.942  4.016   1.00 93.14 199 A 1 
ATOM 1549 C C   . ARG A 1 199 ? -12.315 -9.031  2.585   1.00 93.98 199 A 1 
ATOM 1550 O O   . ARG A 1 199 ? -11.650 -8.500  1.683   1.00 92.94 199 A 1 
ATOM 1551 C CB  . ARG A 1 199 ? -12.075 -7.550  4.584   1.00 91.21 199 A 1 
ATOM 1552 C CG  . ARG A 1 199 ? -11.805 -7.489  6.091   1.00 83.53 199 A 1 
ATOM 1553 C CD  . ARG A 1 199 ? -12.284 -6.160  6.669   1.00 81.95 199 A 1 
ATOM 1554 N NE  . ARG A 1 199 ? -11.555 -5.015  6.093   1.00 75.32 199 A 1 
ATOM 1555 C CZ  . ARG A 1 199 ? -11.890 -3.742  6.246   1.00 71.40 199 A 1 
ATOM 1556 N NH1 . ARG A 1 199 ? -12.924 -3.385  6.960   1.00 62.70 199 A 1 
ATOM 1557 N NH2 . ARG A 1 199 ? -11.187 -2.807  5.680   1.00 61.55 199 A 1 
ATOM 1558 N N   . PRO A 1 200 ? -13.511 -9.601  2.374   1.00 93.99 200 A 1 
ATOM 1559 C CA  . PRO A 1 200 ? -14.091 -9.774  1.050   1.00 93.55 200 A 1 
ATOM 1560 C C   . PRO A 1 200 ? -14.189 -8.466  0.264   1.00 93.32 200 A 1 
ATOM 1561 O O   . PRO A 1 200 ? -14.672 -7.451  0.767   1.00 91.45 200 A 1 
ATOM 1562 C CB  . PRO A 1 200 ? -15.463 -10.407 1.276   1.00 92.18 200 A 1 
ATOM 1563 C CG  . PRO A 1 200 ? -15.268 -11.171 2.579   1.00 90.03 200 A 1 
ATOM 1564 C CD  . PRO A 1 200 ? -14.336 -10.269 3.368   1.00 93.35 200 A 1 
ATOM 1565 N N   . SER A 1 201 ? -13.714 -8.494  -0.978  1.00 93.41 201 A 1 
ATOM 1566 C CA  . SER A 1 201 ? -13.738 -7.369  -1.912  1.00 92.92 201 A 1 
ATOM 1567 C C   . SER A 1 201 ? -13.780 -7.791  -3.380  1.00 94.06 201 A 1 
ATOM 1568 O O   . SER A 1 201 ? -14.034 -6.944  -4.233  1.00 93.14 201 A 1 
ATOM 1569 C CB  . SER A 1 201 ? -12.534 -6.459  -1.665  1.00 91.75 201 A 1 
ATOM 1570 O OG  . SER A 1 201 ? -11.313 -7.158  -1.807  1.00 87.78 201 A 1 
ATOM 1571 N N   . ILE A 1 202 ? -13.545 -9.064  -3.687  1.00 94.86 202 A 1 
ATOM 1572 C CA  . ILE A 1 202 ? -13.530 -9.634  -5.037  1.00 94.82 202 A 1 
ATOM 1573 C C   . ILE A 1 202 ? -14.766 -10.507 -5.229  1.00 95.44 202 A 1 
ATOM 1574 O O   . ILE A 1 202 ? -15.071 -11.351 -4.382  1.00 94.85 202 A 1 
ATOM 1575 C CB  . ILE A 1 202 ? -12.238 -10.439 -5.299  1.00 93.80 202 A 1 
ATOM 1576 C CG1 . ILE A 1 202 ? -10.978 -9.574  -5.085  1.00 89.44 202 A 1 
ATOM 1577 C CG2 . ILE A 1 202 ? -12.231 -11.013 -6.726  1.00 89.50 202 A 1 
ATOM 1578 C CD1 . ILE A 1 202 ? -9.678  -10.387 -5.130  1.00 82.96 202 A 1 
ATOM 1579 N N   . ALA A 1 203 ? -15.435 -10.334 -6.369  1.00 94.67 203 A 1 
ATOM 1580 C CA  . ALA A 1 203 ? -16.474 -11.245 -6.824  1.00 94.37 203 A 1 
ATOM 1581 C C   . ALA A 1 203 ? -15.860 -12.435 -7.583  1.00 94.40 203 A 1 
ATOM 1582 O O   . ALA A 1 203 ? -14.917 -12.243 -8.359  1.00 94.08 203 A 1 
ATOM 1583 C CB  . ALA A 1 203 ? -17.468 -10.469 -7.691  1.00 94.22 203 A 1 
ATOM 1584 N N   . PRO A 1 204 ? -16.386 -13.658 -7.416  1.00 95.30 204 A 1 
ATOM 1585 C CA  . PRO A 1 204 ? -16.069 -14.777 -8.295  1.00 94.19 204 A 1 
ATOM 1586 C C   . PRO A 1 204 ? -16.387 -14.463 -9.762  1.00 93.62 204 A 1 
ATOM 1587 O O   . PRO A 1 204 ? -17.226 -13.615 -10.055 1.00 92.28 204 A 1 
ATOM 1588 C CB  . PRO A 1 204 ? -16.923 -15.947 -7.793  1.00 93.45 204 A 1 
ATOM 1589 C CG  . PRO A 1 204 ? -17.246 -15.578 -6.349  1.00 92.50 204 A 1 
ATOM 1590 C CD  . PRO A 1 204 ? -17.340 -14.055 -6.395  1.00 95.06 204 A 1 
ATOM 1591 N N   . THR A 1 205 ? -15.775 -15.189 -10.698 1.00 92.60 205 A 1 
ATOM 1592 C CA  . THR A 1 205 ? -16.181 -15.127 -12.116 1.00 91.01 205 A 1 
ATOM 1593 C C   . THR A 1 205 ? -17.674 -15.443 -12.238 1.00 90.34 205 A 1 
ATOM 1594 O O   . THR A 1 205 ? -18.142 -16.409 -11.642 1.00 88.90 205 A 1 
ATOM 1595 C CB  . THR A 1 205 ? -15.350 -16.089 -12.977 1.00 89.86 205 A 1 
ATOM 1596 O OG1 . THR A 1 205 ? -13.977 -15.856 -12.767 1.00 86.15 205 A 1 
ATOM 1597 C CG2 . THR A 1 205 ? -15.595 -15.904 -14.469 1.00 85.47 205 A 1 
ATOM 1598 N N   . PHE A 1 206 ? -18.418 -14.601 -12.977 1.00 92.81 206 A 1 
ATOM 1599 C CA  . PHE A 1 206 ? -19.889 -14.603 -13.092 1.00 92.51 206 A 1 
ATOM 1600 C C   . PHE A 1 206 ? -20.669 -14.250 -11.813 1.00 93.05 206 A 1 
ATOM 1601 O O   . PHE A 1 206 ? -21.898 -14.221 -11.833 1.00 90.10 206 A 1 
ATOM 1602 C CB  . PHE A 1 206 ? -20.388 -15.915 -13.723 1.00 91.09 206 A 1 
ATOM 1603 C CG  . PHE A 1 206 ? -19.622 -16.347 -14.956 1.00 90.42 206 A 1 
ATOM 1604 C CD1 . PHE A 1 206 ? -19.543 -15.488 -16.065 1.00 86.43 206 A 1 
ATOM 1605 C CD2 . PHE A 1 206 ? -18.997 -17.606 -14.994 1.00 86.91 206 A 1 
ATOM 1606 C CE1 . PHE A 1 206 ? -18.846 -15.885 -17.216 1.00 84.35 206 A 1 
ATOM 1607 C CE2 . PHE A 1 206 ? -18.306 -18.006 -16.150 1.00 84.16 206 A 1 
ATOM 1608 C CZ  . PHE A 1 206 ? -18.230 -17.147 -17.260 1.00 85.39 206 A 1 
ATOM 1609 N N   . GLY A 1 207 ? -19.985 -13.956 -10.708 1.00 93.73 207 A 1 
ATOM 1610 C CA  . GLY A 1 207 ? -20.588 -13.418 -9.495  1.00 93.37 207 A 1 
ATOM 1611 C C   . GLY A 1 207 ? -20.539 -11.888 -9.449  1.00 94.03 207 A 1 
ATOM 1612 O O   . GLY A 1 207 ? -19.779 -11.254 -10.173 1.00 93.50 207 A 1 
ATOM 1613 N N   . VAL A 1 208 ? -21.319 -11.302 -8.547  1.00 94.61 208 A 1 
ATOM 1614 C CA  . VAL A 1 208 ? -21.328 -9.856  -8.254  1.00 94.74 208 A 1 
ATOM 1615 C C   . VAL A 1 208 ? -21.080 -9.561  -6.774  1.00 94.78 208 A 1 
ATOM 1616 O O   . VAL A 1 208 ? -20.924 -8.413  -6.363  1.00 93.29 208 A 1 
ATOM 1617 C CB  . VAL A 1 208 ? -22.639 -9.206  -8.735  1.00 94.11 208 A 1 
ATOM 1618 C CG1 . VAL A 1 208 ? -22.767 -9.296  -10.260 1.00 92.29 208 A 1 
ATOM 1619 C CG2 . VAL A 1 208 ? -23.874 -9.849  -8.084  1.00 91.92 208 A 1 
ATOM 1620 N N   . GLU A 1 209 ? -21.040 -10.599 -5.960  1.00 93.46 209 A 1 
ATOM 1621 C CA  . GLU A 1 209 ? -20.906 -10.491 -4.514  1.00 93.28 209 A 1 
ATOM 1622 C C   . GLU A 1 209 ? -19.440 -10.537 -4.071  1.00 93.98 209 A 1 
ATOM 1623 O O   . GLU A 1 209 ? -18.643 -11.329 -4.568  1.00 92.67 209 A 1 
ATOM 1624 C CB  . GLU A 1 209 ? -21.755 -11.584 -3.856  1.00 91.13 209 A 1 
ATOM 1625 C CG  . GLU A 1 209 ? -21.844 -11.351 -2.349  1.00 83.24 209 A 1 
ATOM 1626 C CD  . GLU A 1 209 ? -22.806 -12.298 -1.648  1.00 84.37 209 A 1 
ATOM 1627 O OE1 . GLU A 1 209 ? -23.397 -11.882 -0.628  1.00 77.04 209 A 1 
ATOM 1628 O OE2 . GLU A 1 209 ? -22.849 -13.510 -1.965  1.00 79.07 209 A 1 
ATOM 1629 N N   . ASN A 1 210 ? -19.094 -9.708  -3.079  1.00 93.38 210 A 1 
ATOM 1630 C CA  . ASN A 1 210 ? -17.785 -9.740  -2.437  1.00 93.47 210 A 1 
ATOM 1631 C C   . ASN A 1 210 ? -17.617 -11.033 -1.629  1.00 93.45 210 A 1 
ATOM 1632 O O   . ASN A 1 210 ? -18.179 -11.169 -0.540  1.00 90.94 210 A 1 
ATOM 1633 C CB  . ASN A 1 210 ? -17.635 -8.499  -1.545  1.00 91.81 210 A 1 
ATOM 1634 C CG  . ASN A 1 210 ? -17.519 -7.219  -2.344  1.00 89.59 210 A 1 
ATOM 1635 O OD1 . ASN A 1 210 ? -16.676 -7.089  -3.202  1.00 81.74 210 A 1 
ATOM 1636 N ND2 . ASN A 1 210 ? -18.339 -6.228  -2.081  1.00 81.55 210 A 1 
ATOM 1637 N N   . MET A 1 211 ? -16.813 -11.965 -2.138  1.00 94.22 211 A 1 
ATOM 1638 C CA  . MET A 1 211 ? -16.595 -13.283 -1.532  1.00 94.15 211 A 1 
ATOM 1639 C C   . MET A 1 211 ? -15.169 -13.474 -1.023  1.00 94.82 211 A 1 
ATOM 1640 O O   . MET A 1 211 ? -14.977 -14.031 0.056   1.00 93.40 211 A 1 
ATOM 1641 C CB  . MET A 1 211 ? -16.955 -14.379 -2.541  1.00 93.79 211 A 1 
ATOM 1642 C CG  . MET A 1 211 ? -18.453 -14.418 -2.861  1.00 92.76 211 A 1 
ATOM 1643 S SD  . MET A 1 211 ? -19.554 -14.704 -1.433  1.00 92.18 211 A 1 
ATOM 1644 C CE  . MET A 1 211 ? -19.043 -16.377 -0.954  1.00 86.49 211 A 1 
ATOM 1645 N N   . LEU A 1 212 ? -14.171 -12.996 -1.774  1.00 94.67 212 A 1 
ATOM 1646 C CA  . LEU A 1 212 ? -12.753 -13.190 -1.488  1.00 94.51 212 A 1 
ATOM 1647 C C   . LEU A 1 212 ? -12.067 -11.851 -1.221  1.00 94.50 212 A 1 
ATOM 1648 O O   . LEU A 1 212 ? -12.452 -10.809 -1.759  1.00 92.48 212 A 1 
ATOM 1649 C CB  . LEU A 1 212 ? -12.107 -13.938 -2.665  1.00 93.87 212 A 1 
ATOM 1650 C CG  . LEU A 1 212 ? -12.575 -15.401 -2.778  1.00 93.28 212 A 1 
ATOM 1651 C CD1 . LEU A 1 212 ? -12.377 -15.908 -4.194  1.00 90.16 212 A 1 
ATOM 1652 C CD2 . LEU A 1 212 ? -11.804 -16.315 -1.829  1.00 90.81 212 A 1 
ATOM 1653 N N   . GLY A 1 213 ? -11.028 -11.875 -0.396  1.00 93.15 213 A 1 
ATOM 1654 C CA  . GLY A 1 213 ? -10.134 -10.737 -0.223  1.00 91.99 213 A 1 
ATOM 1655 C C   . GLY A 1 213 ? -9.269  -10.488 -1.458  1.00 92.77 213 A 1 
ATOM 1656 O O   . GLY A 1 213 ? -9.323  -11.225 -2.441  1.00 91.20 213 A 1 
ATOM 1657 N N   . THR A 1 214 ? -8.415  -9.468  -1.414  1.00 92.38 214 A 1 
ATOM 1658 C CA  . THR A 1 214 ? -7.418  -9.243  -2.483  1.00 91.20 214 A 1 
ATOM 1659 C C   . THR A 1 214 ? -6.333  -10.324 -2.525  1.00 92.60 214 A 1 
ATOM 1660 O O   . THR A 1 214 ? -5.523  -10.308 -3.451  1.00 90.26 214 A 1 
ATOM 1661 C CB  . THR A 1 214 ? -6.756  -7.861  -2.378  1.00 89.15 214 A 1 
ATOM 1662 O OG1 . THR A 1 214 ? -6.209  -7.656  -1.093  1.00 83.29 214 A 1 
ATOM 1663 C CG2 . THR A 1 214 ? -7.755  -6.731  -2.625  1.00 79.95 214 A 1 
ATOM 1664 N N   . ASN A 1 215 ? -6.338  -11.226 -1.538  1.00 92.57 215 A 1 
ATOM 1665 C CA  . ASN A 1 215 ? -5.600  -12.486 -1.439  1.00 94.23 215 A 1 
ATOM 1666 C C   . ASN A 1 215 ? -4.321  -12.543 -2.297  1.00 94.68 215 A 1 
ATOM 1667 O O   . ASN A 1 215 ? -4.319  -13.198 -3.341  1.00 92.18 215 A 1 
ATOM 1668 C CB  . ASN A 1 215 ? -6.575  -13.641 -1.745  1.00 93.96 215 A 1 
ATOM 1669 C CG  . ASN A 1 215 ? -7.664  -13.803 -0.700  1.00 93.51 215 A 1 
ATOM 1670 O OD1 . ASN A 1 215 ? -7.903  -12.940 0.135   1.00 89.35 215 A 1 
ATOM 1671 N ND2 . ASN A 1 215 ? -8.350  -14.922 -0.719  1.00 89.12 215 A 1 
ATOM 1672 N N   . PRO A 1 216 ? -3.247  -11.838 -1.908  1.00 95.55 216 A 1 
ATOM 1673 C CA  . PRO A 1 216 ? -2.011  -11.884 -2.676  1.00 95.31 216 A 1 
ATOM 1674 C C   . PRO A 1 216 ? -1.433  -13.303 -2.679  1.00 96.14 216 A 1 
ATOM 1675 O O   . PRO A 1 216 ? -1.321  -13.939 -1.629  1.00 95.92 216 A 1 
ATOM 1676 C CB  . PRO A 1 216 ? -1.065  -10.884 -2.009  1.00 94.54 216 A 1 
ATOM 1677 C CG  . PRO A 1 216 ? -1.545  -10.854 -0.555  1.00 93.49 216 A 1 
ATOM 1678 C CD  . PRO A 1 216 ? -3.059  -11.028 -0.701  1.00 95.46 216 A 1 
ATOM 1679 N N   . LEU A 1 217 ? -1.004  -13.761 -3.856  1.00 96.70 217 A 1 
ATOM 1680 C CA  . LEU A 1 217 ? -0.099  -14.891 -4.018  1.00 96.67 217 A 1 
ATOM 1681 C C   . LEU A 1 217 ? 1.269   -14.330 -4.388  1.00 96.70 217 A 1 
ATOM 1682 O O   . LEU A 1 217 ? 1.461   -13.792 -5.481  1.00 95.70 217 A 1 
ATOM 1683 C CB  . LEU A 1 217 ? -0.640  -15.868 -5.073  1.00 96.30 217 A 1 
ATOM 1684 C CG  . LEU A 1 217 ? 0.291   -17.070 -5.333  1.00 95.29 217 A 1 
ATOM 1685 C CD1 . LEU A 1 217 ? 0.504   -17.930 -4.081  1.00 93.30 217 A 1 
ATOM 1686 C CD2 . LEU A 1 217 ? -0.313  -17.960 -6.418  1.00 92.77 217 A 1 
ATOM 1687 N N   . THR A 1 218 ? 2.206   -14.430 -3.457  1.00 97.81 218 A 1 
ATOM 1688 C CA  . THR A 1 218 ? 3.519   -13.806 -3.564  1.00 98.02 218 A 1 
ATOM 1689 C C   . THR A 1 218 ? 4.598   -14.863 -3.680  1.00 98.24 218 A 1 
ATOM 1690 O O   . THR A 1 218 ? 4.646   -15.797 -2.880  1.00 97.99 218 A 1 
ATOM 1691 C CB  . THR A 1 218 ? 3.761   -12.873 -2.379  1.00 97.66 218 A 1 
ATOM 1692 O OG1 . THR A 1 218 ? 2.804   -11.840 -2.447  1.00 95.31 218 A 1 
ATOM 1693 C CG2 . THR A 1 218 ? 5.147   -12.243 -2.395  1.00 95.60 218 A 1 
ATOM 1694 N N   . ILE A 1 219 ? 5.468   -14.692 -4.664  1.00 98.25 219 A 1 
ATOM 1695 C CA  . ILE A 1 219 ? 6.613   -15.570 -4.907  1.00 98.34 219 A 1 
ATOM 1696 C C   . ILE A 1 219 ? 7.863   -14.704 -4.992  1.00 98.38 219 A 1 
ATOM 1697 O O   . ILE A 1 219 ? 7.874   -13.676 -5.672  1.00 98.03 219 A 1 
ATOM 1698 C CB  . ILE A 1 219 ? 6.415   -16.425 -6.179  1.00 98.13 219 A 1 
ATOM 1699 C CG1 . ILE A 1 219 ? 5.064   -17.183 -6.138  1.00 97.33 219 A 1 
ATOM 1700 C CG2 . ILE A 1 219 ? 7.596   -17.407 -6.335  1.00 97.50 219 A 1 
ATOM 1701 C CD1 . ILE A 1 219 ? 4.721   -17.945 -7.420  1.00 93.77 219 A 1 
ATOM 1702 N N   . GLY A 1 220 ? 8.931   -15.124 -4.317  1.00 98.34 220 A 1 
ATOM 1703 C CA  . GLY A 1 220 ? 10.211  -14.434 -4.408  1.00 98.45 220 A 1 
ATOM 1704 C C   . GLY A 1 220 ? 11.396  -15.374 -4.269  1.00 98.67 220 A 1 
ATOM 1705 O O   . GLY A 1 220 ? 11.319  -16.404 -3.599  1.00 98.55 220 A 1 
ATOM 1706 N N   . PHE A 1 221 ? 12.501  -15.013 -4.922  1.00 98.58 221 A 1 
ATOM 1707 C CA  . PHE A 1 221 ? 13.756  -15.757 -4.889  1.00 98.59 221 A 1 
ATOM 1708 C C   . PHE A 1 221 ? 14.947  -14.843 -5.212  1.00 98.61 221 A 1 
ATOM 1709 O O   . PHE A 1 221 ? 14.779  -13.806 -5.858  1.00 98.27 221 A 1 
ATOM 1710 C CB  . PHE A 1 221 ? 13.680  -16.951 -5.854  1.00 98.45 221 A 1 
ATOM 1711 C CG  . PHE A 1 221 ? 13.174  -16.639 -7.250  1.00 98.56 221 A 1 
ATOM 1712 C CD1 . PHE A 1 221 ? 11.837  -16.935 -7.585  1.00 97.88 221 A 1 
ATOM 1713 C CD2 . PHE A 1 221 ? 14.025  -16.080 -8.215  1.00 97.85 221 A 1 
ATOM 1714 C CE1 . PHE A 1 221 ? 11.360  -16.680 -8.879  1.00 97.46 221 A 1 
ATOM 1715 C CE2 . PHE A 1 221 ? 13.547  -15.819 -9.510  1.00 97.41 221 A 1 
ATOM 1716 C CZ  . PHE A 1 221 ? 12.214  -16.123 -9.847  1.00 97.56 221 A 1 
ATOM 1717 N N   . PRO A 1 222 ? 16.155  -15.191 -4.749  1.00 98.62 222 A 1 
ATOM 1718 C CA  . PRO A 1 222 ? 17.333  -14.376 -5.009  1.00 98.60 222 A 1 
ATOM 1719 C C   . PRO A 1 222 ? 17.782  -14.490 -6.474  1.00 98.59 222 A 1 
ATOM 1720 O O   . PRO A 1 222 ? 17.594  -15.516 -7.126  1.00 98.36 222 A 1 
ATOM 1721 C CB  . PRO A 1 222 ? 18.387  -14.906 -4.041  1.00 98.51 222 A 1 
ATOM 1722 C CG  . PRO A 1 222 ? 18.046  -16.392 -3.935  1.00 98.18 222 A 1 
ATOM 1723 C CD  . PRO A 1 222 ? 16.522  -16.382 -3.986  1.00 98.64 222 A 1 
ATOM 1724 N N   . THR A 1 223 ? 18.449  -13.458 -6.958  1.00 98.46 223 A 1 
ATOM 1725 C CA  . THR A 1 223 ? 19.105  -13.411 -8.269  1.00 98.40 223 A 1 
ATOM 1726 C C   . THR A 1 223 ? 20.569  -12.990 -8.103  1.00 98.47 223 A 1 
ATOM 1727 O O   . THR A 1 223 ? 21.014  -12.696 -6.988  1.00 98.10 223 A 1 
ATOM 1728 C CB  . THR A 1 223 ? 18.356  -12.465 -9.228  1.00 97.98 223 A 1 
ATOM 1729 O OG1 . THR A 1 223 ? 18.538  -11.130 -8.836  1.00 95.88 223 A 1 
ATOM 1730 C CG2 . THR A 1 223 ? 16.850  -12.726 -9.279  1.00 95.54 223 A 1 
ATOM 1731 N N   . ASP A 1 224 ? 21.336  -12.983 -9.183  1.00 98.12 224 A 1 
ATOM 1732 C CA  . ASP A 1 224 ? 22.674  -12.385 -9.247  1.00 97.94 224 A 1 
ATOM 1733 C C   . ASP A 1 224 ? 22.650  -10.884 -9.593  1.00 97.77 224 A 1 
ATOM 1734 O O   . ASP A 1 224 ? 23.687  -10.299 -9.888  1.00 95.88 224 A 1 
ATOM 1735 C CB  . ASP A 1 224 ? 23.572  -13.196 -10.206 1.00 97.46 224 A 1 
ATOM 1736 C CG  . ASP A 1 224 ? 23.141  -13.129 -11.675 1.00 97.39 224 A 1 
ATOM 1737 O OD1 . ASP A 1 224 ? 21.984  -12.748 -11.977 1.00 95.77 224 A 1 
ATOM 1738 O OD2 . ASP A 1 224 ? 23.936  -13.511 -12.558 1.00 95.05 224 A 1 
ATOM 1739 N N   . GLU A 1 225 ? 21.472  -10.264 -9.565  1.00 97.82 225 A 1 
ATOM 1740 C CA  . GLU A 1 225 ? 21.266  -8.827  -9.738  1.00 97.27 225 A 1 
ATOM 1741 C C   . GLU A 1 225 ? 21.213  -8.118  -8.372  1.00 97.32 225 A 1 
ATOM 1742 O O   . GLU A 1 225 ? 21.106  -8.757  -7.326  1.00 95.98 225 A 1 
ATOM 1743 C CB  . GLU A 1 225 ? 19.984  -8.577  -10.558 1.00 96.37 225 A 1 
ATOM 1744 C CG  . GLU A 1 225 ? 19.960  -9.381  -11.866 1.00 94.42 225 A 1 
ATOM 1745 C CD  . GLU A 1 225 ? 18.887  -8.895  -12.834 1.00 94.02 225 A 1 
ATOM 1746 O OE1 . GLU A 1 225 ? 19.170  -7.946  -13.586 1.00 86.52 225 A 1 
ATOM 1747 O OE2 . GLU A 1 225 ? 17.782  -9.461  -12.923 1.00 87.27 225 A 1 
ATOM 1748 N N   . ASP A 1 226 ? 21.235  -6.783  -8.376  1.00 97.07 226 A 1 
ATOM 1749 C CA  . ASP A 1 226 ? 21.172  -5.956  -7.155  1.00 96.63 226 A 1 
ATOM 1750 C C   . ASP A 1 226 ? 19.852  -6.097  -6.369  1.00 96.92 226 A 1 
ATOM 1751 O O   . ASP A 1 226 ? 19.706  -5.566  -5.260  1.00 95.40 226 A 1 
ATOM 1752 C CB  . ASP A 1 226 ? 21.371  -4.480  -7.531  1.00 95.73 226 A 1 
ATOM 1753 C CG  . ASP A 1 226 ? 22.748  -4.157  -8.113  1.00 93.34 226 A 1 
ATOM 1754 O OD1 . ASP A 1 226 ? 23.735  -4.785  -7.677  1.00 88.98 226 A 1 
ATOM 1755 O OD2 . ASP A 1 226 ? 22.792  -3.246  -8.969  1.00 88.53 226 A 1 
ATOM 1756 N N   . PHE A 1 227 ? 18.874  -6.797  -6.928  1.00 97.40 227 A 1 
ATOM 1757 C CA  . PHE A 1 227 ? 17.568  -7.022  -6.317  1.00 97.35 227 A 1 
ATOM 1758 C C   . PHE A 1 227 ? 17.057  -8.442  -6.596  1.00 97.75 227 A 1 
ATOM 1759 O O   . PHE A 1 227 ? 17.323  -9.013  -7.657  1.00 97.30 227 A 1 
ATOM 1760 C CB  . PHE A 1 227 ? 16.574  -5.948  -6.804  1.00 96.78 227 A 1 
ATOM 1761 C CG  . PHE A 1 227 ? 16.356  -5.906  -8.302  1.00 96.98 227 A 1 
ATOM 1762 C CD1 . PHE A 1 227 ? 17.238  -5.181  -9.130  1.00 95.44 227 A 1 
ATOM 1763 C CD2 . PHE A 1 227 ? 15.282  -6.609  -8.879  1.00 95.93 227 A 1 
ATOM 1764 C CE1 . PHE A 1 227 ? 17.058  -5.172  -10.518 1.00 94.68 227 A 1 
ATOM 1765 C CE2 . PHE A 1 227 ? 15.103  -6.602  -10.273 1.00 94.77 227 A 1 
ATOM 1766 C CZ  . PHE A 1 227 ? 15.994  -5.889  -11.094 1.00 94.97 227 A 1 
ATOM 1767 N N   . PRO A 1 228 ? 16.316  -9.043  -5.655  1.00 97.54 228 A 1 
ATOM 1768 C CA  . PRO A 1 228 ? 15.681  -10.331 -5.889  1.00 97.81 228 A 1 
ATOM 1769 C C   . PRO A 1 228 ? 14.462  -10.187 -6.804  1.00 97.96 228 A 1 
ATOM 1770 O O   . PRO A 1 228 ? 13.834  -9.129  -6.880  1.00 97.21 228 A 1 
ATOM 1771 C CB  . PRO A 1 228 ? 15.302  -10.841 -4.500  1.00 97.43 228 A 1 
ATOM 1772 C CG  . PRO A 1 228 ? 14.997  -9.546  -3.747  1.00 96.25 228 A 1 
ATOM 1773 C CD  . PRO A 1 228 ? 15.998  -8.552  -4.330  1.00 97.49 228 A 1 
ATOM 1774 N N   . PHE A 1 229 ? 14.073  -11.284 -7.435  1.00 98.02 229 A 1 
ATOM 1775 C CA  . PHE A 1 229 ? 12.755  -11.398 -8.041  1.00 98.11 229 A 1 
ATOM 1776 C C   . PHE A 1 229 ? 11.704  -11.469 -6.932  1.00 98.22 229 A 1 
ATOM 1777 O O   . PHE A 1 229 ? 11.776  -12.347 -6.073  1.00 98.02 229 A 1 
ATOM 1778 C CB  . PHE A 1 229 ? 12.701  -12.637 -8.934  1.00 97.92 229 A 1 
ATOM 1779 C CG  . PHE A 1 229 ? 11.372  -12.845 -9.624  1.00 97.76 229 A 1 
ATOM 1780 C CD1 . PHE A 1 229 ? 10.311  -13.482 -8.952  1.00 96.89 229 A 1 
ATOM 1781 C CD2 . PHE A 1 229 ? 11.192  -12.411 -10.947 1.00 97.19 229 A 1 
ATOM 1782 C CE1 . PHE A 1 229 ? 9.083   -13.689 -9.602  1.00 96.27 229 A 1 
ATOM 1783 C CE2 . PHE A 1 229 ? 9.969   -12.623 -11.601 1.00 96.03 229 A 1 
ATOM 1784 C CZ  . PHE A 1 229 ? 8.914   -13.264 -10.933 1.00 96.22 229 A 1 
ATOM 1785 N N   . VAL A 1 230 ? 10.722  -10.581 -6.962  1.00 97.92 230 A 1 
ATOM 1786 C CA  . VAL A 1 230 ? 9.552   -10.626 -6.077  1.00 97.77 230 A 1 
ATOM 1787 C C   . VAL A 1 230 ? 8.319   -10.227 -6.872  1.00 97.39 230 A 1 
ATOM 1788 O O   . VAL A 1 230 ? 8.176   -9.067  -7.253  1.00 96.12 230 A 1 
ATOM 1789 C CB  . VAL A 1 230 ? 9.712   -9.720  -4.837  1.00 97.41 230 A 1 
ATOM 1790 C CG1 . VAL A 1 230 ? 8.483   -9.817  -3.924  1.00 95.86 230 A 1 
ATOM 1791 C CG2 . VAL A 1 230 ? 10.934  -10.104 -3.991  1.00 96.05 230 A 1 
ATOM 1792 N N   . ILE A 1 231 ? 7.428   -11.183 -7.097  1.00 97.37 231 A 1 
ATOM 1793 C CA  . ILE A 1 231 ? 6.081   -10.908 -7.585  1.00 96.93 231 A 1 
ATOM 1794 C C   . ILE A 1 231 ? 5.127   -10.924 -6.392  1.00 96.94 231 A 1 
ATOM 1795 O O   . ILE A 1 231 ? 4.793   -11.978 -5.866  1.00 96.16 231 A 1 
ATOM 1796 C CB  . ILE A 1 231 ? 5.689   -11.833 -8.764  1.00 95.98 231 A 1 
ATOM 1797 C CG1 . ILE A 1 231 ? 4.335   -11.386 -9.336  1.00 91.45 231 A 1 
ATOM 1798 C CG2 . ILE A 1 231 ? 5.699   -13.332 -8.414  1.00 89.46 231 A 1 
ATOM 1799 C CD1 . ILE A 1 231 ? 3.949   -12.070 -10.646 1.00 85.19 231 A 1 
ATOM 1800 N N   . ASP A 1 232 ? 4.725   -9.744  -5.954  1.00 93.76 232 A 1 
ATOM 1801 C CA  . ASP A 1 232 ? 3.733   -9.535  -4.899  1.00 92.23 232 A 1 
ATOM 1802 C C   . ASP A 1 232 ? 2.433   -9.070  -5.554  1.00 90.54 232 A 1 
ATOM 1803 O O   . ASP A 1 232 ? 2.230   -7.880  -5.808  1.00 86.57 232 A 1 
ATOM 1804 C CB  . ASP A 1 232 ? 4.276   -8.548  -3.853  1.00 91.31 232 A 1 
ATOM 1805 C CG  . ASP A 1 232 ? 3.379   -8.430  -2.610  1.00 90.48 232 A 1 
ATOM 1806 O OD1 . ASP A 1 232 ? 2.308   -9.085  -2.567  1.00 85.92 232 A 1 
ATOM 1807 O OD2 . ASP A 1 232 ? 3.798   -7.727  -1.665  1.00 86.73 232 A 1 
ATOM 1808 N N   . CYS A 1 233 ? 1.592   -10.025 -5.932  1.00 90.17 233 A 1 
ATOM 1809 C CA  . CYS A 1 233 ? 0.408   -9.730  -6.718  1.00 88.40 233 A 1 
ATOM 1810 C C   . CYS A 1 233 ? -0.875  -10.089 -5.970  1.00 90.28 233 A 1 
ATOM 1811 O O   . CYS A 1 233 ? -1.142  -11.250 -5.657  1.00 87.79 233 A 1 
ATOM 1812 C CB  . CYS A 1 233 ? 0.506   -10.355 -8.114  1.00 82.15 233 A 1 
ATOM 1813 S SG  . CYS A 1 233 ? 0.603   -12.160 -8.073  1.00 73.48 233 A 1 
ATOM 1814 N N   . ALA A 1 234 ? -1.713  -9.072  -5.761  1.00 91.41 234 A 1 
ATOM 1815 C CA  . ALA A 1 234 ? -3.113  -9.306  -5.462  1.00 91.17 234 A 1 
ATOM 1816 C C   . ALA A 1 234 ? -3.754  -10.135 -6.585  1.00 92.41 234 A 1 
ATOM 1817 O O   . ALA A 1 234 ? -3.446  -9.956  -7.762  1.00 90.88 234 A 1 
ATOM 1818 C CB  . ALA A 1 234 ? -3.819  -7.959  -5.294  1.00 88.99 234 A 1 
ATOM 1819 N N   . THR A 1 235 ? -4.688  -11.017 -6.231  1.00 93.33 235 A 1 
ATOM 1820 C CA  . THR A 1 235 ? -5.441  -11.824 -7.208  1.00 93.65 235 A 1 
ATOM 1821 C C   . THR A 1 235 ? -6.645  -11.080 -7.788  1.00 94.21 235 A 1 
ATOM 1822 O O   . THR A 1 235 ? -7.420  -11.642 -8.562  1.00 92.99 235 A 1 
ATOM 1823 C CB  . THR A 1 235 ? -5.843  -13.165 -6.591  1.00 93.66 235 A 1 
ATOM 1824 O OG1 . THR A 1 235 ? -6.523  -12.918 -5.383  1.00 92.20 235 A 1 
ATOM 1825 C CG2 . THR A 1 235 ? -4.621  -14.029 -6.277  1.00 92.11 235 A 1 
ATOM 1826 N N   . SER A 1 236 ? -6.784  -9.797  -7.464  1.00 94.72 236 A 1 
ATOM 1827 C CA  . SER A 1 236 ? -7.682  -8.843  -8.111  1.00 93.49 236 A 1 
ATOM 1828 C C   . SER A 1 236 ? -6.963  -8.075  -9.221  1.00 93.05 236 A 1 
ATOM 1829 O O   . SER A 1 236 ? -5.767  -7.811  -9.131  1.00 92.22 236 A 1 
ATOM 1830 C CB  . SER A 1 236 ? -8.264  -7.867  -7.088  1.00 92.83 236 A 1 
ATOM 1831 O OG  . SER A 1 236 ? -7.254  -7.190  -6.367  1.00 88.24 236 A 1 
ATOM 1832 N N   . ILE A 1 237 ? -7.705  -7.638  -10.247 1.00 95.12 237 A 1 
ATOM 1833 C CA  . ILE A 1 237 ? -7.156  -6.835  -11.353 1.00 94.13 237 A 1 
ATOM 1834 C C   . ILE A 1 237 ? -6.625  -5.470  -10.893 1.00 93.18 237 A 1 
ATOM 1835 O O   . ILE A 1 237 ? -5.758  -4.871  -11.531 1.00 89.64 237 A 1 
ATOM 1836 C CB  . ILE A 1 237 ? -8.232  -6.689  -12.445 1.00 92.68 237 A 1 
ATOM 1837 C CG1 . ILE A 1 237 ? -7.607  -6.304  -13.798 1.00 85.19 237 A 1 
ATOM 1838 C CG2 . ILE A 1 237 ? -9.323  -5.688  -12.029 1.00 84.58 237 A 1 
ATOM 1839 C CD1 . ILE A 1 237 ? -8.571  -6.415  -14.977 1.00 79.81 237 A 1 
ATOM 1840 N N   . THR A 1 238 ? -7.151  -4.967  -9.779  1.00 93.06 238 A 1 
ATOM 1841 C CA  . THR A 1 238 ? -6.698  -3.738  -9.124  1.00 92.54 238 A 1 
ATOM 1842 C C   . THR A 1 238 ? -6.921  -3.815  -7.615  1.00 92.15 238 A 1 
ATOM 1843 O O   . THR A 1 238 ? -7.569  -4.726  -7.104  1.00 89.48 238 A 1 
ATOM 1844 C CB  . THR A 1 238 ? -7.383  -2.511  -9.746  1.00 91.92 238 A 1 
ATOM 1845 O OG1 . THR A 1 238 ? -6.663  -1.346  -9.410  1.00 85.52 238 A 1 
ATOM 1846 C CG2 . THR A 1 238 ? -8.833  -2.309  -9.306  1.00 84.50 238 A 1 
ATOM 1847 N N   . GLN A 1 239 ? -6.384  -2.843  -6.896  1.00 91.06 239 A 1 
ATOM 1848 C CA  . GLN A 1 239 ? -6.542  -2.714  -5.454  1.00 90.43 239 A 1 
ATOM 1849 C C   . GLN A 1 239 ? -7.234  -1.391  -5.112  1.00 90.84 239 A 1 
ATOM 1850 O O   . GLN A 1 239 ? -7.080  -0.395  -5.817  1.00 88.86 239 A 1 
ATOM 1851 C CB  . GLN A 1 239 ? -5.173  -2.786  -4.778  1.00 87.08 239 A 1 
ATOM 1852 C CG  . GLN A 1 239 ? -4.461  -4.140  -4.933  1.00 78.79 239 A 1 
ATOM 1853 C CD  . GLN A 1 239 ? -3.064  -4.078  -4.315  1.00 74.31 239 A 1 
ATOM 1854 O OE1 . GLN A 1 239 ? -2.399  -3.057  -4.345  1.00 66.79 239 A 1 
ATOM 1855 N NE2 . GLN A 1 239 ? -2.576  -5.130  -3.723  1.00 63.29 239 A 1 
ATOM 1856 N N   . ARG A 1 240 ? -7.912  -1.344  -3.968  1.00 87.61 240 A 1 
ATOM 1857 C CA  . ARG A 1 240 ? -8.587  -0.134  -3.461  1.00 86.60 240 A 1 
ATOM 1858 C C   . ARG A 1 240 ? -7.669  1.098   -3.462  1.00 86.93 240 A 1 
ATOM 1859 O O   . ARG A 1 240 ? -8.083  2.160   -3.909  1.00 83.80 240 A 1 
ATOM 1860 C CB  . ARG A 1 240 ? -9.156  -0.432  -2.060  1.00 84.89 240 A 1 
ATOM 1861 C CG  . ARG A 1 240 ? -9.963  0.756   -1.505  1.00 77.85 240 A 1 
ATOM 1862 C CD  . ARG A 1 240 ? -10.547 0.482   -0.119  1.00 75.60 240 A 1 
ATOM 1863 N NE  . ARG A 1 240 ? -11.579 -0.574  -0.137  1.00 69.67 240 A 1 
ATOM 1864 C CZ  . ARG A 1 240 ? -12.373 -0.911  0.868   1.00 65.92 240 A 1 
ATOM 1865 N NH1 . ARG A 1 240 ? -12.297 -0.327  2.032   1.00 59.32 240 A 1 
ATOM 1866 N NH2 . ARG A 1 240 ? -13.266 -1.858  0.714   1.00 56.55 240 A 1 
ATOM 1867 N N   . GLY A 1 241 ? -6.412  0.947   -3.054  1.00 83.93 241 A 1 
ATOM 1868 C CA  . GLY A 1 241 ? -5.439  2.054   -3.046  1.00 80.92 241 A 1 
ATOM 1869 C C   . GLY A 1 241 ? -5.187  2.672   -4.426  1.00 82.55 241 A 1 
ATOM 1870 O O   . GLY A 1 241 ? -4.982  3.883   -4.545  1.00 81.48 241 A 1 
ATOM 1871 N N   . LYS A 1 242 ? -5.273  1.878   -5.506  1.00 85.48 242 A 1 
ATOM 1872 C CA  . LYS A 1 242 ? -5.166  2.380   -6.884  1.00 86.42 242 A 1 
ATOM 1873 C C   . LYS A 1 242 ? -6.415  3.170   -7.284  1.00 87.82 242 A 1 
ATOM 1874 O O   . LYS A 1 242 ? -6.281  4.211   -7.918  1.00 87.14 242 A 1 
ATOM 1875 C CB  . LYS A 1 242 ? -4.884  1.210   -7.839  1.00 86.04 242 A 1 
ATOM 1876 C CG  . LYS A 1 242 ? -4.518  1.645   -9.267  1.00 82.63 242 A 1 
ATOM 1877 C CD  . LYS A 1 242 ? -3.156  2.355   -9.342  1.00 79.42 242 A 1 
ATOM 1878 C CE  . LYS A 1 242 ? -2.769  2.608   -10.801 1.00 74.58 242 A 1 
ATOM 1879 N NZ  . LYS A 1 242 ? -1.382  3.142   -10.908 1.00 69.05 242 A 1 
ATOM 1880 N N   . ILE A 1 243 ? -7.593  2.730   -6.858  1.00 89.13 243 A 1 
ATOM 1881 C CA  . ILE A 1 243 ? -8.864  3.443   -7.072  1.00 91.16 243 A 1 
ATOM 1882 C C   . ILE A 1 243 ? -8.863  4.774   -6.308  1.00 91.47 243 A 1 
ATOM 1883 O O   . ILE A 1 243 ? -9.188  5.812   -6.877  1.00 91.03 243 A 1 
ATOM 1884 C CB  . ILE A 1 243 ? -10.061 2.550   -6.675  1.00 92.90 243 A 1 
ATOM 1885 C CG1 . ILE A 1 243 ? -10.023 1.209   -7.447  1.00 92.69 243 A 1 
ATOM 1886 C CG2 . ILE A 1 243 ? -11.385 3.289   -6.930  1.00 92.45 243 A 1 
ATOM 1887 C CD1 . ILE A 1 243 ? -11.106 0.222   -7.019  1.00 90.74 243 A 1 
ATOM 1888 N N   . GLU A 1 244 ? -8.399  4.777   -5.057  1.00 88.98 244 A 1 
ATOM 1889 C CA  . GLU A 1 244 ? -8.194  6.000   -4.265  1.00 85.25 244 A 1 
ATOM 1890 C C   . GLU A 1 244 ? -7.254  6.987   -4.978  1.00 84.58 244 A 1 
ATOM 1891 O O   . GLU A 1 244 ? -7.497  8.192   -4.990  1.00 83.59 244 A 1 
ATOM 1892 C CB  . GLU A 1 244 ? -7.600  5.645   -2.882  1.00 84.37 244 A 1 
ATOM 1893 C CG  . GLU A 1 244 ? -8.559  4.916   -1.919  1.00 81.04 244 A 1 
ATOM 1894 C CD  . GLU A 1 244 ? -7.857  4.324   -0.671  1.00 79.84 244 A 1 
ATOM 1895 O OE1 . GLU A 1 244 ? -8.546  3.665   0.144   1.00 73.80 244 A 1 
ATOM 1896 O OE2 . GLU A 1 244 ? -6.619  4.442   -0.515  1.00 75.60 244 A 1 
ATOM 1897 N N   . HIS A 1 245 ? -6.190  6.490   -5.614  1.00 84.39 245 A 1 
ATOM 1898 C CA  . HIS A 1 245 ? -5.302  7.326   -6.420  1.00 82.67 245 A 1 
ATOM 1899 C C   . HIS A 1 245 ? -6.028  7.932   -7.630  1.00 84.73 245 A 1 
ATOM 1900 O O   . HIS A 1 245 ? -5.922  9.134   -7.845  1.00 84.45 245 A 1 
ATOM 1901 C CB  . HIS A 1 245 ? -4.058  6.532   -6.832  1.00 80.44 245 A 1 
ATOM 1902 C CG  . HIS A 1 245 ? -3.145  7.305   -7.751  1.00 74.43 245 A 1 
ATOM 1903 N ND1 . HIS A 1 245 ? -2.369  8.390   -7.427  1.00 67.19 245 A 1 
ATOM 1904 C CD2 . HIS A 1 245 ? -2.972  7.070   -9.089  1.00 65.15 245 A 1 
ATOM 1905 C CE1 . HIS A 1 245 ? -1.735  8.794   -8.543  1.00 65.50 245 A 1 
ATOM 1906 N NE2 . HIS A 1 245 ? -2.071  8.014   -9.581  1.00 65.14 245 A 1 
ATOM 1907 N N   . TYR A 1 246 ? -6.803  7.137   -8.381  1.00 87.51 246 A 1 
ATOM 1908 C CA  . TYR A 1 246 ? -7.589  7.628   -9.522  1.00 90.41 246 A 1 
ATOM 1909 C C   . TYR A 1 246 ? -8.613  8.687   -9.095  1.00 92.03 246 A 1 
ATOM 1910 O O   . TYR A 1 246 ? -8.732  9.707   -9.765  1.00 91.56 246 A 1 
ATOM 1911 C CB  . TYR A 1 246 ? -8.268  6.455   -10.241 1.00 91.53 246 A 1 
ATOM 1912 C CG  . TYR A 1 246 ? -7.430  5.818   -11.334 1.00 91.90 246 A 1 
ATOM 1913 C CD1 . TYR A 1 246 ? -7.926  5.771   -12.652 1.00 86.37 246 A 1 
ATOM 1914 C CD2 . TYR A 1 246 ? -6.157  5.281   -11.054 1.00 86.22 246 A 1 
ATOM 1915 C CE1 . TYR A 1 246 ? -7.162  5.194   -13.676 1.00 85.05 246 A 1 
ATOM 1916 C CE2 . TYR A 1 246 ? -5.383  4.707   -12.075 1.00 85.36 246 A 1 
ATOM 1917 C CZ  . TYR A 1 246 ? -5.886  4.662   -13.392 1.00 89.60 246 A 1 
ATOM 1918 O OH  . TYR A 1 246 ? -5.142  4.109   -14.388 1.00 88.53 246 A 1 
ATOM 1919 N N   . ALA A 1 247 ? -9.253  8.497   -7.936  1.00 89.94 247 A 1 
ATOM 1920 C CA  . ALA A 1 247 ? -10.146 9.489   -7.347  1.00 88.50 247 A 1 
ATOM 1921 C C   . ALA A 1 247 ? -9.414  10.803  -7.027  1.00 87.19 247 A 1 
ATOM 1922 O O   . ALA A 1 247 ? -9.893  11.876  -7.378  1.00 85.69 247 A 1 
ATOM 1923 C CB  . ALA A 1 247 ? -10.797 8.882   -6.098  1.00 90.18 247 A 1 
ATOM 1924 N N   . ARG A 1 248 ? -8.224  10.729  -6.423  1.00 87.21 248 A 1 
ATOM 1925 C CA  . ARG A 1 248 ? -7.421  11.925  -6.084  1.00 82.00 248 A 1 
ATOM 1926 C C   . ARG A 1 248 ? -6.999  12.744  -7.305  1.00 82.01 248 A 1 
ATOM 1927 O O   . ARG A 1 248 ? -6.955  13.959  -7.216  1.00 79.79 248 A 1 
ATOM 1928 C CB  . ARG A 1 248 ? -6.167  11.535  -5.291  1.00 79.68 248 A 1 
ATOM 1929 C CG  . ARG A 1 248 ? -6.462  11.204  -3.823  1.00 71.96 248 A 1 
ATOM 1930 C CD  . ARG A 1 248 ? -5.165  11.008  -3.025  1.00 68.99 248 A 1 
ATOM 1931 N NE  . ARG A 1 248 ? -4.371  9.854   -3.498  1.00 64.33 248 A 1 
ATOM 1932 C CZ  . ARG A 1 248 ? -4.317  8.647   -2.964  1.00 58.82 248 A 1 
ATOM 1933 N NH1 . ARG A 1 248 ? -5.023  8.309   -1.924  1.00 53.84 248 A 1 
ATOM 1934 N NH2 . ARG A 1 248 ? -3.524  7.739   -3.467  1.00 53.51 248 A 1 
ATOM 1935 N N   . ILE A 1 249 ? -6.681  12.082  -8.412  1.00 83.71 249 A 1 
ATOM 1936 C CA  . ILE A 1 249 ? -6.277  12.748  -9.659  1.00 82.35 249 A 1 
ATOM 1937 C C   . ILE A 1 249 ? -7.452  13.001  -10.614 1.00 85.04 249 A 1 
ATOM 1938 O O   . ILE A 1 249 ? -7.227  13.415  -11.746 1.00 84.52 249 A 1 
ATOM 1939 C CB  . ILE A 1 249 ? -5.097  12.017  -10.341 1.00 82.51 249 A 1 
ATOM 1940 C CG1 . ILE A 1 249 ? -5.523  10.640  -10.892 1.00 81.33 249 A 1 
ATOM 1941 C CG2 . ILE A 1 249 ? -3.901  11.913  -9.377  1.00 78.86 249 A 1 
ATOM 1942 C CD1 . ILE A 1 249 ? -4.452  9.938   -11.735 1.00 77.21 249 A 1 
ATOM 1943 N N   . ASN A 1 250 ? -8.682  12.744  -10.159 1.00 89.64 250 A 1 
ATOM 1944 C CA  . ASN A 1 250 ? -9.912  12.878  -10.940 1.00 90.60 250 A 1 
ATOM 1945 C C   . ASN A 1 250 ? -9.841  12.179  -12.313 1.00 92.54 250 A 1 
ATOM 1946 O O   . ASN A 1 250 ? -10.198 12.751  -13.345 1.00 90.99 250 A 1 
ATOM 1947 C CB  . ASN A 1 250 ? -10.307 14.361  -11.003 1.00 89.06 250 A 1 
ATOM 1948 C CG  . ASN A 1 250 ? -11.745 14.539  -11.449 1.00 80.09 250 A 1 
ATOM 1949 O OD1 . ASN A 1 250 ? -12.643 13.834  -11.032 1.00 74.13 250 A 1 
ATOM 1950 N ND2 . ASN A 1 250 ? -12.024 15.511  -12.282 1.00 71.81 250 A 1 
ATOM 1951 N N   . LYS A 1 251 ? -9.331  10.942  -12.336 1.00 91.85 251 A 1 
ATOM 1952 C CA  . LYS A 1 251 ? -9.159  10.140  -13.551 1.00 93.14 251 A 1 
ATOM 1953 C C   . LYS A 1 251 ? -10.186 9.010   -13.597 1.00 94.94 251 A 1 
ATOM 1954 O O   . LYS A 1 251 ? -10.338 8.274   -12.624 1.00 94.76 251 A 1 
ATOM 1955 C CB  . LYS A 1 251 ? -7.706  9.638   -13.621 1.00 91.93 251 A 1 
ATOM 1956 C CG  . LYS A 1 251 ? -7.417  8.924   -14.947 1.00 89.40 251 A 1 
ATOM 1957 C CD  . LYS A 1 251 ? -5.953  8.475   -15.049 1.00 87.28 251 A 1 
ATOM 1958 C CE  . LYS A 1 251 ? -5.782  7.730   -16.380 1.00 81.73 251 A 1 
ATOM 1959 N NZ  . LYS A 1 251 ? -4.397  7.234   -16.570 1.00 75.00 251 A 1 
ATOM 1960 N N   . THR A 1 252 ? -10.835 8.827   -14.741 1.00 95.74 252 A 1 
ATOM 1961 C CA  . THR A 1 252 ? -11.711 7.674   -15.003 1.00 95.92 252 A 1 
ATOM 1962 C C   . THR A 1 252 ? -10.913 6.371   -14.958 1.00 95.54 252 A 1 
ATOM 1963 O O   . THR A 1 252 ? -9.808  6.287   -15.505 1.00 93.98 252 A 1 
ATOM 1964 C CB  . THR A 1 252 ? -12.407 7.826   -16.361 1.00 95.56 252 A 1 
ATOM 1965 O OG1 . THR A 1 252 ? -13.021 9.089   -16.427 1.00 90.45 252 A 1 
ATOM 1966 C CG2 . THR A 1 252 ? -13.501 6.789   -16.600 1.00 88.74 252 A 1 
ATOM 1967 N N   . MET A 1 253 ? -11.458 5.350   -14.297 1.00 95.81 253 A 1 
ATOM 1968 C CA  . MET A 1 253 ? -10.855 4.021   -14.230 1.00 95.44 253 A 1 
ATOM 1969 C C   . MET A 1 253 ? -11.067 3.249   -15.541 1.00 95.37 253 A 1 
ATOM 1970 O O   . MET A 1 253 ? -12.082 3.452   -16.215 1.00 94.94 253 A 1 
ATOM 1971 C CB  . MET A 1 253 ? -11.438 3.217   -13.068 1.00 94.86 253 A 1 
ATOM 1972 C CG  . MET A 1 253 ? -11.246 3.892   -11.711 1.00 93.85 253 A 1 
ATOM 1973 S SD  . MET A 1 253 ? -11.789 2.895   -10.305 1.00 93.89 253 A 1 
ATOM 1974 C CE  . MET A 1 253 ? -13.534 2.627   -10.720 1.00 88.34 253 A 1 
ATOM 1975 N N   . PRO A 1 254 ? -10.165 2.323   -15.890 1.00 95.27 254 A 1 
ATOM 1976 C CA  . PRO A 1 254 ? -10.425 1.331   -16.923 1.00 93.93 254 A 1 
ATOM 1977 C C   . PRO A 1 254 ? -11.702 0.534   -16.635 1.00 94.18 254 A 1 
ATOM 1978 O O   . PRO A 1 254 ? -11.985 0.188   -15.486 1.00 93.75 254 A 1 
ATOM 1979 C CB  . PRO A 1 254 ? -9.192  0.425   -16.947 1.00 92.50 254 A 1 
ATOM 1980 C CG  . PRO A 1 254 ? -8.088  1.318   -16.389 1.00 91.08 254 A 1 
ATOM 1981 C CD  . PRO A 1 254 ? -8.828  2.163   -15.354 1.00 93.17 254 A 1 
ATOM 1982 N N   . SER A 1 255 ? -12.461 0.231   -17.687 1.00 93.74 255 A 1 
ATOM 1983 C CA  . SER A 1 255 ? -13.620 -0.659  -17.589 1.00 92.31 255 A 1 
ATOM 1984 C C   . SER A 1 255 ? -13.195 -2.053  -17.114 1.00 91.01 255 A 1 
ATOM 1985 O O   . SER A 1 255 ? -12.108 -2.521  -17.456 1.00 86.59 255 A 1 
ATOM 1986 C CB  . SER A 1 255 ? -14.326 -0.754  -18.940 1.00 90.95 255 A 1 
ATOM 1987 O OG  . SER A 1 255 ? -15.531 -1.475  -18.796 1.00 82.78 255 A 1 
ATOM 1988 N N   . GLY A 1 256 ? -14.042 -2.696  -16.313 1.00 91.65 256 A 1 
ATOM 1989 C CA  . GLY A 1 256 ? -13.801 -4.050  -15.806 1.00 91.43 256 A 1 
ATOM 1990 C C   . GLY A 1 256 ? -12.920 -4.137  -14.554 1.00 93.31 256 A 1 
ATOM 1991 O O   . GLY A 1 256 ? -12.661 -5.237  -14.088 1.00 91.83 256 A 1 
ATOM 1992 N N   . TRP A 1 257 ? -12.465 -3.016  -13.978 1.00 93.72 257 A 1 
ATOM 1993 C CA  . TRP A 1 257 ? -11.796 -3.024  -12.666 1.00 94.44 257 A 1 
ATOM 1994 C C   . TRP A 1 257 ? -12.763 -3.262  -11.505 1.00 95.45 257 A 1 
ATOM 1995 O O   . TRP A 1 257 ? -12.419 -3.950  -10.545 1.00 95.09 257 A 1 
ATOM 1996 C CB  . TRP A 1 257 ? -11.068 -1.692  -12.447 1.00 93.99 257 A 1 
ATOM 1997 C CG  . TRP A 1 257 ? -9.723  -1.567  -13.073 1.00 93.27 257 A 1 
ATOM 1998 C CD1 . TRP A 1 257 ? -9.209  -2.353  -14.048 1.00 91.99 257 A 1 
ATOM 1999 C CD2 . TRP A 1 257 ? -8.672  -0.611  -12.742 1.00 92.69 257 A 1 
ATOM 2000 N NE1 . TRP A 1 257 ? -7.923  -1.960  -14.341 1.00 90.58 257 A 1 
ATOM 2001 C CE2 . TRP A 1 257 ? -7.537  -0.888  -13.563 1.00 90.90 257 A 1 
ATOM 2002 C CE3 . TRP A 1 257 ? -8.564  0.459   -11.822 1.00 90.23 257 A 1 
ATOM 2003 C CZ2 . TRP A 1 257 ? -6.347  -0.148  -13.472 1.00 89.65 257 A 1 
ATOM 2004 C CZ3 . TRP A 1 257 ? -7.378  1.210   -11.728 1.00 90.22 257 A 1 
ATOM 2005 C CH2 . TRP A 1 257 ? -6.271  0.909   -12.547 1.00 89.56 257 A 1 
ATOM 2006 N N   . VAL A 1 258 ? -13.933 -2.641  -11.596 1.00 95.88 258 A 1 
ATOM 2007 C CA  . VAL A 1 258 ? -14.992 -2.695  -10.589 1.00 96.27 258 A 1 
ATOM 2008 C C   . VAL A 1 258 ? -16.310 -2.948  -11.303 1.00 96.26 258 A 1 
ATOM 2009 O O   . VAL A 1 258 ? -16.546 -2.380  -12.369 1.00 95.74 258 A 1 
ATOM 2010 C CB  . VAL A 1 258 ? -15.051 -1.391  -9.766  1.00 96.21 258 A 1 
ATOM 2011 C CG1 . VAL A 1 258 ? -16.147 -1.430  -8.691  1.00 94.74 258 A 1 
ATOM 2012 C CG2 . VAL A 1 258 ? -13.725 -1.120  -9.048  1.00 94.50 258 A 1 
ATOM 2013 N N   . ILE A 1 259 ? -17.158 -3.767  -10.694 1.00 96.67 259 A 1 
ATOM 2014 C CA  . ILE A 1 259 ? -18.527 -4.044  -11.136 1.00 96.38 259 A 1 
ATOM 2015 C C   . ILE A 1 259 ? -19.528 -3.645  -10.051 1.00 96.69 259 A 1 
ATOM 2016 O O   . ILE A 1 259 ? -19.189 -3.607  -8.863  1.00 96.71 259 A 1 
ATOM 2017 C CB  . ILE A 1 259 ? -18.701 -5.518  -11.561 1.00 95.97 259 A 1 
ATOM 2018 C CG1 . ILE A 1 259 ? -18.340 -6.485  -10.413 1.00 94.90 259 A 1 
ATOM 2019 C CG2 . ILE A 1 259 ? -17.877 -5.793  -12.836 1.00 94.38 259 A 1 
ATOM 2020 C CD1 . ILE A 1 259 ? -18.731 -7.934  -10.685 1.00 93.33 259 A 1 
ATOM 2021 N N   . ASP A 1 260 ? -20.760 -3.343  -10.468 1.00 96.19 260 A 1 
ATOM 2022 C CA  . ASP A 1 260 ? -21.901 -3.145  -9.576  1.00 95.92 260 A 1 
ATOM 2023 C C   . ASP A 1 260 ? -22.661 -4.455  -9.300  1.00 95.94 260 A 1 
ATOM 2024 O O   . ASP A 1 260 ? -22.222 -5.547  -9.678  1.00 94.85 260 A 1 
ATOM 2025 C CB  . ASP A 1 260 ? -22.796 -2.021  -10.121 1.00 95.24 260 A 1 
ATOM 2026 C CG  . ASP A 1 260 ? -23.473 -2.328  -11.459 1.00 95.37 260 A 1 
ATOM 2027 O OD1 . ASP A 1 260 ? -23.593 -3.523  -11.815 1.00 92.22 260 A 1 
ATOM 2028 O OD2 . ASP A 1 260 ? -23.857 -1.344  -12.122 1.00 92.13 260 A 1 
ATOM 2029 N N   . GLY A 1 261 ? -23.804 -4.350  -8.616  1.00 95.62 261 A 1 
ATOM 2030 C CA  . GLY A 1 261 ? -24.644 -5.496  -8.256  1.00 95.18 261 A 1 
ATOM 2031 C C   . GLY A 1 261 ? -25.320 -6.214  -9.429  1.00 95.28 261 A 1 
ATOM 2032 O O   . GLY A 1 261 ? -25.884 -7.288  -9.222  1.00 92.83 261 A 1 
ATOM 2033 N N   . GLU A 1 262 ? -25.258 -5.651  -10.640 1.00 95.40 262 A 1 
ATOM 2034 C CA  . GLU A 1 262 ? -25.758 -6.268  -11.878 1.00 94.98 262 A 1 
ATOM 2035 C C   . GLU A 1 262 ? -24.617 -6.826  -12.748 1.00 94.81 262 A 1 
ATOM 2036 O O   . GLU A 1 262 ? -24.852 -7.460  -13.774 1.00 92.02 262 A 1 
ATOM 2037 C CB  . GLU A 1 262 ? -26.622 -5.259  -12.653 1.00 94.66 262 A 1 
ATOM 2038 C CG  . GLU A 1 262 ? -27.867 -4.827  -11.858 1.00 91.71 262 A 1 
ATOM 2039 C CD  . GLU A 1 262 ? -28.823 -3.903  -12.637 1.00 86.08 262 A 1 
ATOM 2040 O OE1 . GLU A 1 262 ? -29.876 -3.552  -12.051 1.00 77.23 262 A 1 
ATOM 2041 O OE2 . GLU A 1 262 ? -28.530 -3.558  -13.806 1.00 78.09 262 A 1 
ATOM 2042 N N   . GLY A 1 263 ? -23.376 -6.628  -12.326 1.00 94.92 263 A 1 
ATOM 2043 C CA  . GLY A 1 263 ? -22.177 -7.015  -13.071 1.00 94.03 263 A 1 
ATOM 2044 C C   . GLY A 1 263 ? -21.723 -5.976  -14.102 1.00 94.41 263 A 1 
ATOM 2045 O O   . GLY A 1 263 ? -20.781 -6.235  -14.856 1.00 93.19 263 A 1 
ATOM 2046 N N   . ALA A 1 264 ? -22.352 -4.796  -14.148 1.00 94.71 264 A 1 
ATOM 2047 C CA  . ALA A 1 264 ? -21.969 -3.723  -15.051 1.00 94.92 264 A 1 
ATOM 2048 C C   . ALA A 1 264 ? -20.705 -3.006  -14.551 1.00 95.41 264 A 1 
ATOM 2049 O O   . ALA A 1 264 ? -20.473 -2.834  -13.353 1.00 94.91 264 A 1 
ATOM 2050 C CB  . ALA A 1 264 ? -23.143 -2.763  -15.261 1.00 94.53 264 A 1 
ATOM 2051 N N   . ALA A 1 265 ? -19.859 -2.566  -15.490 1.00 94.68 265 A 1 
ATOM 2052 C CA  . ALA A 1 265 ? -18.601 -1.910  -15.156 1.00 94.77 265 A 1 
ATOM 2053 C C   . ALA A 1 265 ? -18.814 -0.520  -14.535 1.00 95.77 265 A 1 
ATOM 2054 O O   . ALA A 1 265 ? -19.447 0.354   -15.120 1.00 95.46 265 A 1 
ATOM 2055 C CB  . ALA A 1 265 ? -17.724 -1.841  -16.407 1.00 93.42 265 A 1 
ATOM 2056 N N   . VAL A 1 266 ? -18.179 -0.277  -13.392 1.00 95.14 266 A 1 
ATOM 2057 C CA  . VAL A 1 266 ? -18.115 1.029   -12.732 1.00 95.99 266 A 1 
ATOM 2058 C C   . VAL A 1 266 ? -16.759 1.666   -13.032 1.00 96.51 266 A 1 
ATOM 2059 O O   . VAL A 1 266 ? -15.712 1.127   -12.670 1.00 96.02 266 A 1 
ATOM 2060 C CB  . VAL A 1 266 ? -18.361 0.903   -11.219 1.00 96.06 266 A 1 
ATOM 2061 C CG1 . VAL A 1 266 ? -18.348 2.280   -10.543 1.00 94.40 266 A 1 
ATOM 2062 C CG2 . VAL A 1 266 ? -19.709 0.242   -10.921 1.00 93.94 266 A 1 
ATOM 2063 N N   . THR A 1 267 ? -16.765 2.824   -13.682 1.00 95.85 267 A 1 
ATOM 2064 C CA  . THR A 1 267 ? -15.535 3.541   -14.082 1.00 96.21 267 A 1 
ATOM 2065 C C   . THR A 1 267 ? -15.301 4.841   -13.314 1.00 96.84 267 A 1 
ATOM 2066 O O   . THR A 1 267 ? -14.190 5.378   -13.346 1.00 96.30 267 A 1 
ATOM 2067 C CB  . THR A 1 267 ? -15.509 3.801   -15.593 1.00 95.62 267 A 1 
ATOM 2068 O OG1 . THR A 1 267 ? -16.636 4.552   -15.974 1.00 93.73 267 A 1 
ATOM 2069 C CG2 . THR A 1 267 ? -15.506 2.510   -16.411 1.00 91.55 267 A 1 
ATOM 2070 N N   . ASP A 1 268 ? -16.299 5.347   -12.583 1.00 96.50 268 A 1 
ATOM 2071 C CA  . ASP A 1 268 ? -16.125 6.468   -11.659 1.00 96.80 268 A 1 
ATOM 2072 C C   . ASP A 1 268 ? -15.480 5.974   -10.347 1.00 96.90 268 A 1 
ATOM 2073 O O   . ASP A 1 268 ? -16.078 5.172   -9.620  1.00 96.52 268 A 1 
ATOM 2074 C CB  . ASP A 1 268 ? -17.464 7.181   -11.413 1.00 96.73 268 A 1 
ATOM 2075 C CG  . ASP A 1 268 ? -17.311 8.405   -10.501 1.00 96.06 268 A 1 
ATOM 2076 O OD1 . ASP A 1 268 ? -16.838 8.241   -9.352  1.00 92.38 268 A 1 
ATOM 2077 O OD2 . ASP A 1 268 ? -17.650 9.519   -10.940 1.00 91.58 268 A 1 
ATOM 2078 N N   . PRO A 1 269 ? -14.270 6.451   -9.996  1.00 96.45 269 A 1 
ATOM 2079 C CA  . PRO A 1 269 ? -13.577 5.984   -8.801  1.00 95.78 269 A 1 
ATOM 2080 C C   . PRO A 1 269 ? -14.270 6.404   -7.499  1.00 95.66 269 A 1 
ATOM 2081 O O   . PRO A 1 269 ? -14.146 5.719   -6.484  1.00 95.34 269 A 1 
ATOM 2082 C CB  . PRO A 1 269 ? -12.166 6.572   -8.917  1.00 95.50 269 A 1 
ATOM 2083 C CG  . PRO A 1 269 ? -12.369 7.851   -9.726  1.00 94.00 269 A 1 
ATOM 2084 C CD  . PRO A 1 269 ? -13.480 7.461   -10.695 1.00 95.68 269 A 1 
ATOM 2085 N N   . GLY A 1 270 ? -15.010 7.526   -7.498  1.00 96.18 270 A 1 
ATOM 2086 C CA  . GLY A 1 270 ? -15.764 7.984   -6.330  1.00 95.63 270 A 1 
ATOM 2087 C C   . GLY A 1 270 ? -16.980 7.105   -6.047  1.00 95.90 270 A 1 
ATOM 2088 O O   . GLY A 1 270 ? -17.243 6.765   -4.888  1.00 95.20 270 A 1 
ATOM 2089 N N   . VAL A 1 271 ? -17.692 6.690   -7.101  1.00 96.88 271 A 1 
ATOM 2090 C CA  . VAL A 1 271 ? -18.791 5.717   -7.018  1.00 96.71 271 A 1 
ATOM 2091 C C   . VAL A 1 271 ? -18.257 4.357   -6.579  1.00 96.71 271 A 1 
ATOM 2092 O O   . VAL A 1 271 ? -18.764 3.793   -5.611  1.00 95.93 271 A 1 
ATOM 2093 C CB  . VAL A 1 271 ? -19.550 5.618   -8.358  1.00 96.48 271 A 1 
ATOM 2094 C CG1 . VAL A 1 271 ? -20.650 4.548   -8.314  1.00 94.54 271 A 1 
ATOM 2095 C CG2 . VAL A 1 271 ? -20.223 6.954   -8.699  1.00 94.38 271 A 1 
ATOM 2096 N N   . ALA A 1 272 ? -17.186 3.879   -7.216  1.00 96.75 272 A 1 
ATOM 2097 C CA  . ALA A 1 272 ? -16.560 2.605   -6.881  1.00 95.94 272 A 1 
ATOM 2098 C C   . ALA A 1 272 ? -16.134 2.525   -5.406  1.00 95.63 272 A 1 
ATOM 2099 O O   . ALA A 1 272 ? -16.464 1.564   -4.719  1.00 95.07 272 A 1 
ATOM 2100 C CB  . ALA A 1 272 ? -15.359 2.399   -7.808  1.00 95.87 272 A 1 
ATOM 2101 N N   . LEU A 1 273 ? -15.455 3.558   -4.883  1.00 95.34 273 A 1 
ATOM 2102 C CA  . LEU A 1 273 ? -15.017 3.582   -3.481  1.00 94.01 273 A 1 
ATOM 2103 C C   . LEU A 1 273 ? -16.192 3.527   -2.499  1.00 93.84 273 A 1 
ATOM 2104 O O   . LEU A 1 273 ? -16.108 2.813   -1.501  1.00 93.49 273 A 1 
ATOM 2105 C CB  . LEU A 1 273 ? -14.166 4.833   -3.220  1.00 93.17 273 A 1 
ATOM 2106 C CG  . LEU A 1 273 ? -12.756 4.761   -3.826  1.00 91.13 273 A 1 
ATOM 2107 C CD1 . LEU A 1 273 ? -12.089 6.130   -3.708  1.00 88.83 273 A 1 
ATOM 2108 C CD2 . LEU A 1 273 ? -11.871 3.729   -3.126  1.00 89.13 273 A 1 
ATOM 2109 N N   . LYS A 1 274 ? -17.279 4.258   -2.788  1.00 95.65 274 A 1 
ATOM 2110 C CA  . LYS A 1 274 ? -18.497 4.206   -1.964  1.00 95.27 274 A 1 
ATOM 2111 C C   . LYS A 1 274 ? -19.156 2.831   -2.031  1.00 94.98 274 A 1 
ATOM 2112 O O   . LYS A 1 274 ? -19.498 2.283   -0.987  1.00 94.19 274 A 1 
ATOM 2113 C CB  . LYS A 1 274 ? -19.486 5.286   -2.410  1.00 95.67 274 A 1 
ATOM 2114 C CG  . LYS A 1 274 ? -19.028 6.702   -2.040  1.00 90.67 274 A 1 
ATOM 2115 C CD  . LYS A 1 274 ? -19.993 7.710   -2.669  1.00 87.80 274 A 1 
ATOM 2116 C CE  . LYS A 1 274 ? -19.527 9.142   -2.430  1.00 81.96 274 A 1 
ATOM 2117 N NZ  . LYS A 1 274 ? -20.404 10.097  -3.148  1.00 72.11 274 A 1 
ATOM 2118 N N   . GLY A 1 275 ? -19.284 2.266   -3.236  1.00 96.07 275 A 1 
ATOM 2119 C CA  . GLY A 1 275 ? -19.877 0.944   -3.447  1.00 95.26 275 A 1 
ATOM 2120 C C   . GLY A 1 275 ? -19.074 -0.186  -2.799  1.00 94.99 275 A 1 
ATOM 2121 O O   . GLY A 1 275 ? -19.650 -1.054  -2.152  1.00 94.02 275 A 1 
ATOM 2122 N N   . LEU A 1 276 ? -17.738 -0.128  -2.859  1.00 94.19 276 A 1 
ATOM 2123 C CA  . LEU A 1 276 ? -16.859 -1.094  -2.178  1.00 92.45 276 A 1 
ATOM 2124 C C   . LEU A 1 276 ? -16.959 -1.033  -0.643  1.00 91.42 276 A 1 
ATOM 2125 O O   . LEU A 1 276 ? -16.677 -2.020  0.027   1.00 90.27 276 A 1 
ATOM 2126 C CB  . LEU A 1 276 ? -15.400 -0.832  -2.601  1.00 93.09 276 A 1 
ATOM 2127 C CG  . LEU A 1 276 ? -15.052 -1.230  -4.047  1.00 92.60 276 A 1 
ATOM 2128 C CD1 . LEU A 1 276 ? -13.658 -0.691  -4.386  1.00 90.36 276 A 1 
ATOM 2129 C CD2 . LEU A 1 276 ? -15.043 -2.745  -4.244  1.00 90.90 276 A 1 
ATOM 2130 N N   . VAL A 1 277 ? -17.296 0.135   -0.083  1.00 91.50 277 A 1 
ATOM 2131 C CA  . VAL A 1 277 ? -17.558 0.280   1.360   1.00 89.43 277 A 1 
ATOM 2132 C C   . VAL A 1 277 ? -18.952 -0.230  1.708   1.00 89.80 277 A 1 
ATOM 2133 O O   . VAL A 1 277 ? -19.106 -0.908  2.718   1.00 88.81 277 A 1 
ATOM 2134 C CB  . VAL A 1 277 ? -17.361 1.737   1.819   1.00 88.53 277 A 1 
ATOM 2135 C CG1 . VAL A 1 277 ? -17.810 1.980   3.268   1.00 85.59 277 A 1 
ATOM 2136 C CG2 . VAL A 1 277 ? -15.876 2.126   1.750   1.00 85.76 277 A 1 
ATOM 2137 N N   . ALA A 1 278 ? -19.946 0.071   0.871   1.00 91.42 278 A 1 
ATOM 2138 C CA  . ALA A 1 278 ? -21.329 -0.341  1.079   1.00 91.56 278 A 1 
ATOM 2139 C C   . ALA A 1 278 ? -21.607 -1.810  0.702   1.00 91.73 278 A 1 
ATOM 2140 O O   . ALA A 1 278 ? -22.690 -2.310  0.989   1.00 89.64 278 A 1 
ATOM 2141 C CB  . ALA A 1 278 ? -22.227 0.623   0.295   1.00 91.91 278 A 1 
ATOM 2142 N N   . GLY A 1 279 ? -20.660 -2.490  0.041   1.00 91.95 279 A 1 
ATOM 2143 C CA  . GLY A 1 279 ? -20.841 -3.856  -0.465  1.00 91.93 279 A 1 
ATOM 2144 C C   . GLY A 1 279 ? -21.693 -3.951  -1.738  1.00 93.52 279 A 1 
ATOM 2145 O O   . GLY A 1 279 ? -22.057 -5.048  -2.135  1.00 92.49 279 A 1 
ATOM 2146 N N   . THR A 1 280 ? -21.996 -2.820  -2.385  1.00 94.10 280 A 1 
ATOM 2147 C CA  . THR A 1 280 ? -22.784 -2.753  -3.633  1.00 94.89 280 A 1 
ATOM 2148 C C   . THR A 1 280 ? -21.918 -2.772  -4.895  1.00 95.68 280 A 1 
ATOM 2149 O O   . THR A 1 280 ? -22.449 -2.779  -5.998  1.00 94.96 280 A 1 
ATOM 2150 C CB  . THR A 1 280 ? -23.678 -1.508  -3.660  1.00 94.92 280 A 1 
ATOM 2151 O OG1 . THR A 1 280 ? -22.891 -0.342  -3.567  1.00 93.71 280 A 1 
ATOM 2152 C CG2 . THR A 1 280 ? -24.672 -1.479  -2.499  1.00 92.26 280 A 1 
ATOM 2153 N N   . CYS A 1 281 ? -20.600 -2.740  -4.748  1.00 95.93 281 A 1 
ATOM 2154 C CA  . CYS A 1 281 ? -19.627 -2.929  -5.814  1.00 96.15 281 A 1 
ATOM 2155 C C   . CYS A 1 281 ? -18.610 -3.997  -5.411  1.00 96.16 281 A 1 
ATOM 2156 O O   . CYS A 1 281 ? -18.307 -4.161  -4.225  1.00 95.46 281 A 1 
ATOM 2157 C CB  . CYS A 1 281 ? -18.923 -1.606  -6.141  1.00 96.14 281 A 1 
ATOM 2158 S SG  . CYS A 1 281 ? -20.052 -0.404  -6.906  1.00 95.32 281 A 1 
ATOM 2159 N N   . ALA A 1 282 ? -18.022 -4.655  -6.401  1.00 96.56 282 A 1 
ATOM 2160 C CA  . ALA A 1 282 ? -16.963 -5.640  -6.230  1.00 96.50 282 A 1 
ATOM 2161 C C   . ALA A 1 282 ? -15.773 -5.352  -7.150  1.00 96.76 282 A 1 
ATOM 2162 O O   . ALA A 1 282 ? -15.931 -4.862  -8.270  1.00 96.58 282 A 1 
ATOM 2163 C CB  . ALA A 1 282 ? -17.546 -7.039  -6.456  1.00 96.03 282 A 1 
ATOM 2164 N N   . LEU A 1 283 ? -14.571 -5.669  -6.684  1.00 96.48 283 A 1 
ATOM 2165 C CA  . LEU A 1 283 ? -13.399 -5.770  -7.551  1.00 96.28 283 A 1 
ATOM 2166 C C   . LEU A 1 283 ? -13.515 -7.032  -8.410  1.00 96.44 283 A 1 
ATOM 2167 O O   . LEU A 1 283 ? -14.008 -8.062  -7.946  1.00 96.02 283 A 1 
ATOM 2168 C CB  . LEU A 1 283 ? -12.107 -5.824  -6.718  1.00 95.72 283 A 1 
ATOM 2169 C CG  . LEU A 1 283 ? -11.829 -4.602  -5.829  1.00 94.10 283 A 1 
ATOM 2170 C CD1 . LEU A 1 283 ? -10.578 -4.851  -4.980  1.00 92.03 283 A 1 
ATOM 2171 C CD2 . LEU A 1 283 ? -11.588 -3.341  -6.654  1.00 91.46 283 A 1 
ATOM 2172 N N   . THR A 1 284 ? -12.997 -6.985  -9.630  1.00 95.96 284 A 1 
ATOM 2173 C CA  . THR A 1 284 ? -12.916 -8.190  -10.457 1.00 95.75 284 A 1 
ATOM 2174 C C   . THR A 1 284 ? -11.613 -8.959  -10.199 1.00 95.93 284 A 1 
ATOM 2175 O O   . THR A 1 284 ? -10.609 -8.366  -9.776  1.00 95.52 284 A 1 
ATOM 2176 C CB  . THR A 1 284 ? -13.108 -7.889  -11.949 1.00 95.20 284 A 1 
ATOM 2177 O OG1 . THR A 1 284 ? -12.008 -7.183  -12.441 1.00 90.90 284 A 1 
ATOM 2178 C CG2 . THR A 1 284 ? -14.373 -7.077  -12.226 1.00 90.45 284 A 1 
ATOM 2179 N N   . PRO A 1 285 ? -11.586 -10.278 -10.440 1.00 96.15 285 A 1 
ATOM 2180 C CA  . PRO A 1 285 ? -10.356 -11.056 -10.382 1.00 95.31 285 A 1 
ATOM 2181 C C   . PRO A 1 285 ? -9.312  -10.569 -11.393 1.00 94.69 285 A 1 
ATOM 2182 O O   . PRO A 1 285 ? -9.630  -9.915  -12.387 1.00 93.96 285 A 1 
ATOM 2183 C CB  . PRO A 1 285 ? -10.771 -12.507 -10.662 1.00 94.69 285 A 1 
ATOM 2184 C CG  . PRO A 1 285 ? -12.264 -12.537 -10.353 1.00 93.74 285 A 1 
ATOM 2185 C CD  . PRO A 1 285 ? -12.717 -11.138 -10.751 1.00 95.98 285 A 1 
ATOM 2186 N N   . LEU A 1 286 ? -8.049  -10.930 -11.189 1.00 94.32 286 A 1 
ATOM 2187 C CA  . LEU A 1 286 ? -6.996  -10.776 -12.189 1.00 93.40 286 A 1 
ATOM 2188 C C   . LEU A 1 286 ? -7.429  -11.437 -13.510 1.00 91.93 286 A 1 
ATOM 2189 O O   . LEU A 1 286 ? -7.785  -12.613 -13.521 1.00 88.94 286 A 1 
ATOM 2190 C CB  . LEU A 1 286 ? -5.698  -11.398 -11.638 1.00 92.89 286 A 1 
ATOM 2191 C CG  . LEU A 1 286 ? -4.488  -11.263 -12.578 1.00 90.02 286 A 1 
ATOM 2192 C CD1 . LEU A 1 286 ? -4.049  -9.806  -12.737 1.00 87.55 286 A 1 
ATOM 2193 C CD2 . LEU A 1 286 ? -3.311  -12.061 -12.025 1.00 87.16 286 A 1 
ATOM 2194 N N   . GLY A 1 287 ? -7.394  -10.689 -14.604 1.00 92.93 287 A 1 
ATOM 2195 C CA  . GLY A 1 287 ? -7.937  -11.116 -15.900 1.00 91.34 287 A 1 
ATOM 2196 C C   . GLY A 1 287 ? -9.387  -10.673 -16.163 1.00 90.62 287 A 1 
ATOM 2197 O O   . GLY A 1 287 ? -9.875  -10.862 -17.272 1.00 87.35 287 A 1 
ATOM 2198 N N   . GLY A 1 288 ? -10.058 -10.026 -15.197 1.00 90.91 288 A 1 
ATOM 2199 C CA  . GLY A 1 288 ? -11.401 -9.458  -15.370 1.00 89.38 288 A 1 
ATOM 2200 C C   . GLY A 1 288 ? -12.530 -10.372 -14.881 1.00 89.66 288 A 1 
ATOM 2201 O O   . GLY A 1 288 ? -12.290 -11.476 -14.391 1.00 87.19 288 A 1 
ATOM 2202 N N   . ILE A 1 289 ? -13.781 -9.904  -15.002 1.00 86.27 289 A 1 
ATOM 2203 C CA  . ILE A 1 289 ? -14.947 -10.627 -14.460 1.00 83.75 289 A 1 
ATOM 2204 C C   . ILE A 1 289 ? -15.321 -11.885 -15.264 1.00 82.12 289 A 1 
ATOM 2205 O O   . ILE A 1 289 ? -15.825 -12.849 -14.691 1.00 77.32 289 A 1 
ATOM 2206 C CB  . ILE A 1 289 ? -16.147 -9.665  -14.316 1.00 80.39 289 A 1 
ATOM 2207 C CG1 . ILE A 1 289 ? -17.324 -10.263 -13.518 1.00 71.84 289 A 1 
ATOM 2208 C CG2 . ILE A 1 289 ? -16.670 -9.167  -15.685 1.00 69.55 289 A 1 
ATOM 2209 C CD1 . ILE A 1 289 ? -16.970 -10.711 -12.092 1.00 63.62 289 A 1 
ATOM 2210 N N   . GLY A 1 290 ? -15.074 -11.893 -16.570 1.00 86.71 290 A 1 
ATOM 2211 C CA  . GLY A 1 290 ? -15.394 -13.000 -17.474 1.00 85.49 290 A 1 
ATOM 2212 C C   . GLY A 1 290 ? -14.221 -13.954 -17.717 1.00 86.71 290 A 1 
ATOM 2213 O O   . GLY A 1 290 ? -13.125 -13.780 -17.185 1.00 82.81 290 A 1 
ATOM 2214 N N   . GLU A 1 291 ? -14.443 -14.961 -18.564 1.00 84.12 291 A 1 
ATOM 2215 C CA  . GLU A 1 291 ? -13.425 -15.957 -18.924 1.00 85.59 291 A 1 
ATOM 2216 C C   . GLU A 1 291 ? -12.525 -15.534 -20.091 1.00 86.83 291 A 1 
ATOM 2217 O O   . GLU A 1 291 ? -11.408 -16.033 -20.205 1.00 82.92 291 A 1 
ATOM 2218 C CB  . GLU A 1 291 ? -14.090 -17.299 -19.240 1.00 80.68 291 A 1 
ATOM 2219 C CG  . GLU A 1 291 ? -14.784 -17.890 -18.005 1.00 74.33 291 A 1 
ATOM 2220 C CD  . GLU A 1 291 ? -15.228 -19.340 -18.214 1.00 70.92 291 A 1 
ATOM 2221 O OE1 . GLU A 1 291 ? -15.187 -20.089 -17.214 1.00 65.04 291 A 1 
ATOM 2222 O OE2 . GLU A 1 291 ? -15.595 -19.690 -19.358 1.00 66.43 291 A 1 
ATOM 2223 N N   . GLU A 1 292 ? -12.966 -14.593 -20.935 1.00 86.52 292 A 1 
ATOM 2224 C CA  . GLU A 1 292 ? -12.288 -14.203 -22.182 1.00 87.17 292 A 1 
ATOM 2225 C C   . GLU A 1 292 ? -10.837 -13.751 -21.958 1.00 87.49 292 A 1 
ATOM 2226 O O   . GLU A 1 292 ? -9.944  -14.074 -22.737 1.00 83.47 292 A 1 
ATOM 2227 C CB  . GLU A 1 292 ? -13.057 -13.061 -22.857 1.00 84.55 292 A 1 
ATOM 2228 C CG  . GLU A 1 292 ? -14.470 -13.461 -23.310 1.00 74.72 292 A 1 
ATOM 2229 C CD  . GLU A 1 292 ? -15.234 -12.306 -23.981 1.00 68.42 292 A 1 
ATOM 2230 O OE1 . GLU A 1 292 ? -16.322 -12.588 -24.524 1.00 62.65 292 A 1 
ATOM 2231 O OE2 . GLU A 1 292 ? -14.738 -11.159 -23.926 1.00 62.32 292 A 1 
ATOM 2232 N N   . LEU A 1 293 ? -10.585 -13.034 -20.864 1.00 88.20 293 A 1 
ATOM 2233 C CA  . LEU A 1 293 ? -9.259  -12.562 -20.457 1.00 88.11 293 A 1 
ATOM 2234 C C   . LEU A 1 293 ? -8.676  -13.390 -19.300 1.00 88.42 293 A 1 
ATOM 2235 O O   . LEU A 1 293 ? -7.799  -12.929 -18.570 1.00 84.77 293 A 1 
ATOM 2236 C CB  . LEU A 1 293 ? -9.309  -11.052 -20.162 1.00 86.75 293 A 1 
ATOM 2237 C CG  . LEU A 1 293 ? -9.800  -10.177 -21.332 1.00 85.92 293 A 1 
ATOM 2238 C CD1 . LEU A 1 293 ? -9.780  -8.711  -20.903 1.00 81.38 293 A 1 
ATOM 2239 C CD2 . LEU A 1 293 ? -8.920  -10.317 -22.579 1.00 79.89 293 A 1 
ATOM 2240 N N   . ALA A 1 294 ? -9.165  -14.619 -19.132 1.00 88.52 294 A 1 
ATOM 2241 C CA  . ALA A 1 294 ? -8.764  -15.566 -18.098 1.00 89.65 294 A 1 
ATOM 2242 C C   . ALA A 1 294 ? -9.046  -15.111 -16.651 1.00 91.36 294 A 1 
ATOM 2243 O O   . ALA A 1 294 ? -8.331  -15.522 -15.732 1.00 88.49 294 A 1 
ATOM 2244 C CB  . ALA A 1 294 ? -7.315  -16.022 -18.353 1.00 87.74 294 A 1 
ATOM 2245 N N   . GLY A 1 295 ? -10.098 -14.319 -16.416 1.00 88.58 295 A 1 
ATOM 2246 C CA  . GLY A 1 295 ? -10.496 -13.884 -15.068 1.00 89.35 295 A 1 
ATOM 2247 C C   . GLY A 1 295 ? -10.737 -15.040 -14.094 1.00 91.44 295 A 1 
ATOM 2248 O O   . GLY A 1 295 ? -10.371 -14.959 -12.919 1.00 90.81 295 A 1 
ATOM 2249 N N   . TYR A 1 296 ? -11.237 -16.169 -14.588 1.00 92.45 296 A 1 
ATOM 2250 C CA  . TYR A 1 296 ? -11.408 -17.388 -13.784 1.00 93.36 296 A 1 
ATOM 2251 C C   . TYR A 1 296 ? -10.088 -17.924 -13.199 1.00 94.23 296 A 1 
ATOM 2252 O O   . TYR A 1 296 ? -10.102 -18.557 -12.144 1.00 92.57 296 A 1 
ATOM 2253 C CB  . TYR A 1 296 ? -12.101 -18.470 -14.628 1.00 91.35 296 A 1 
ATOM 2254 C CG  . TYR A 1 296 ? -11.181 -19.221 -15.574 1.00 83.84 296 A 1 
ATOM 2255 C CD1 . TYR A 1 296 ? -10.885 -18.705 -16.847 1.00 77.48 296 A 1 
ATOM 2256 C CD2 . TYR A 1 296 ? -10.621 -20.446 -15.160 1.00 78.48 296 A 1 
ATOM 2257 C CE1 . TYR A 1 296 ? -10.039 -19.409 -17.719 1.00 73.49 296 A 1 
ATOM 2258 C CE2 . TYR A 1 296 ? -9.769  -21.158 -16.032 1.00 72.43 296 A 1 
ATOM 2259 C CZ  . TYR A 1 296 ? -9.486  -20.641 -17.311 1.00 72.52 296 A 1 
ATOM 2260 O OH  . TYR A 1 296 ? -8.676  -21.331 -18.156 1.00 68.39 296 A 1 
ATOM 2261 N N   . LYS A 1 297 ? -8.939  -17.646 -13.815 1.00 93.39 297 A 1 
ATOM 2262 C CA  . LYS A 1 297 ? -7.629  -18.030 -13.267 1.00 93.47 297 A 1 
ATOM 2263 C C   . LYS A 1 297 ? -7.259  -17.154 -12.077 1.00 94.46 297 A 1 
ATOM 2264 O O   . LYS A 1 297 ? -6.807  -17.672 -11.064 1.00 94.37 297 A 1 
ATOM 2265 C CB  . LYS A 1 297 ? -6.525  -17.970 -14.332 1.00 92.76 297 A 1 
ATOM 2266 C CG  . LYS A 1 297 ? -6.741  -18.959 -15.479 1.00 90.64 297 A 1 
ATOM 2267 C CD  . LYS A 1 297 ? -5.556  -18.941 -16.449 1.00 85.53 297 A 1 
ATOM 2268 C CE  . LYS A 1 297 ? -5.802  -19.954 -17.572 1.00 81.40 297 A 1 
ATOM 2269 N NZ  . LYS A 1 297 ? -4.724  -19.931 -18.585 1.00 74.38 297 A 1 
ATOM 2270 N N   . GLY A 1 298 ? -7.473  -15.844 -12.176 1.00 92.79 298 A 1 
ATOM 2271 C CA  . GLY A 1 298 ? -7.291  -14.928 -11.046 1.00 92.72 298 A 1 
ATOM 2272 C C   . GLY A 1 298 ? -8.197  -15.287 -9.872  1.00 94.18 298 A 1 
ATOM 2273 O O   . GLY A 1 298 ? -7.734  -15.355 -8.732  1.00 94.41 298 A 1 
ATOM 2274 N N   . TYR A 1 299 ? -9.453  -15.617 -10.158 1.00 94.39 299 A 1 
ATOM 2275 C CA  . TYR A 1 299 ? -10.384 -16.174 -9.177  1.00 94.79 299 A 1 
ATOM 2276 C C   . TYR A 1 299 ? -9.874  -17.496 -8.579  1.00 95.53 299 A 1 
ATOM 2277 O O   . TYR A 1 299 ? -9.862  -17.650 -7.358  1.00 95.26 299 A 1 
ATOM 2278 C CB  . TYR A 1 299 ? -11.764 -16.339 -9.837  1.00 94.31 299 A 1 
ATOM 2279 C CG  . TYR A 1 299 ? -12.724 -17.204 -9.043  1.00 91.99 299 A 1 
ATOM 2280 C CD1 . TYR A 1 299 ? -13.390 -18.278 -9.667  1.00 86.89 299 A 1 
ATOM 2281 C CD2 . TYR A 1 299 ? -12.917 -16.965 -7.667  1.00 88.40 299 A 1 
ATOM 2282 C CE1 . TYR A 1 299 ? -14.242 -19.108 -8.924  1.00 86.71 299 A 1 
ATOM 2283 C CE2 . TYR A 1 299 ? -13.760 -17.801 -6.917  1.00 85.40 299 A 1 
ATOM 2284 C CZ  . TYR A 1 299 ? -14.424 -18.874 -7.543  1.00 86.87 299 A 1 
ATOM 2285 O OH  . TYR A 1 299 ? -15.241 -19.680 -6.815  1.00 86.66 299 A 1 
ATOM 2286 N N   . GLY A 1 300 ? -9.377  -18.413 -9.406  1.00 94.98 300 A 1 
ATOM 2287 C CA  . GLY A 1 300 ? -8.772  -19.667 -8.953  1.00 94.91 300 A 1 
ATOM 2288 C C   . GLY A 1 300 ? -7.591  -19.445 -8.002  1.00 95.71 300 A 1 
ATOM 2289 O O   . GLY A 1 300 ? -7.541  -20.064 -6.940  1.00 95.80 300 A 1 
ATOM 2290 N N   . TYR A 1 301 ? -6.687  -18.511 -8.318  1.00 95.90 301 A 1 
ATOM 2291 C CA  . TYR A 1 301 ? -5.590  -18.139 -7.416  1.00 96.11 301 A 1 
ATOM 2292 C C   . TYR A 1 301 ? -6.090  -17.537 -6.103  1.00 96.69 301 A 1 
ATOM 2293 O O   . TYR A 1 301 ? -5.577  -17.899 -5.043  1.00 96.47 301 A 1 
ATOM 2294 C CB  . TYR A 1 301 ? -4.623  -17.171 -8.111  1.00 95.66 301 A 1 
ATOM 2295 C CG  . TYR A 1 301 ? -3.773  -17.784 -9.205  1.00 93.91 301 A 1 
ATOM 2296 C CD1 . TYR A 1 301 ? -2.981  -18.919 -8.933  1.00 89.64 301 A 1 
ATOM 2297 C CD2 . TYR A 1 301 ? -3.742  -17.210 -10.494 1.00 89.51 301 A 1 
ATOM 2298 C CE1 . TYR A 1 301 ? -2.179  -19.483 -9.939  1.00 87.02 301 A 1 
ATOM 2299 C CE2 . TYR A 1 301 ? -2.942  -17.770 -11.502 1.00 86.71 301 A 1 
ATOM 2300 C CZ  . TYR A 1 301 ? -2.161  -18.912 -11.226 1.00 87.37 301 A 1 
ATOM 2301 O OH  . TYR A 1 301 ? -1.388  -19.460 -12.201 1.00 85.53 301 A 1 
ATOM 2302 N N   . ALA A 1 302 ? -7.119  -16.678 -6.143  1.00 95.98 302 A 1 
ATOM 2303 C CA  . ALA A 1 302 ? -7.725  -16.125 -4.932  1.00 96.05 302 A 1 
ATOM 2304 C C   . ALA A 1 302 ? -8.290  -17.227 -4.023  1.00 96.66 302 A 1 
ATOM 2305 O O   . ALA A 1 302 ? -8.097  -17.178 -2.806  1.00 96.75 302 A 1 
ATOM 2306 C CB  . ALA A 1 302 ? -8.810  -15.118 -5.333  1.00 95.96 302 A 1 
ATOM 2307 N N   . ALA A 1 303 ? -8.936  -18.242 -4.610  1.00 96.00 303 A 1 
ATOM 2308 C CA  . ALA A 1 303 ? -9.459  -19.398 -3.888  1.00 95.97 303 A 1 
ATOM 2309 C C   . ALA A 1 303 ? -8.342  -20.276 -3.298  1.00 96.63 303 A 1 
ATOM 2310 O O   . ALA A 1 303 ? -8.445  -20.702 -2.152  1.00 96.47 303 A 1 
ATOM 2311 C CB  . ALA A 1 303 ? -10.373 -20.190 -4.831  1.00 95.70 303 A 1 
ATOM 2312 N N   . VAL A 1 304 ? -7.248  -20.502 -4.035  1.00 96.41 304 A 1 
ATOM 2313 C CA  . VAL A 1 304 ? -6.069  -21.216 -3.506  1.00 96.58 304 A 1 
ATOM 2314 C C   . VAL A 1 304 ? -5.499  -20.495 -2.287  1.00 97.16 304 A 1 
ATOM 2315 O O   . VAL A 1 304 ? -5.276  -21.125 -1.256  1.00 97.10 304 A 1 
ATOM 2316 C CB  . VAL A 1 304 ? -4.988  -21.394 -4.587  1.00 96.15 304 A 1 
ATOM 2317 C CG1 . VAL A 1 304 ? -3.643  -21.879 -4.019  1.00 93.65 304 A 1 
ATOM 2318 C CG2 . VAL A 1 304 ? -5.430  -22.423 -5.634  1.00 93.46 304 A 1 
ATOM 2319 N N   . VAL A 1 305 ? -5.304  -19.178 -2.376  1.00 96.54 305 A 1 
ATOM 2320 C CA  . VAL A 1 305 ? -4.806  -18.376 -1.247  1.00 96.73 305 A 1 
ATOM 2321 C C   . VAL A 1 305 ? -5.768  -18.435 -0.065  1.00 97.12 305 A 1 
ATOM 2322 O O   . VAL A 1 305 ? -5.314  -18.589 1.065   1.00 96.93 305 A 1 
ATOM 2323 C CB  . VAL A 1 305 ? -4.533  -16.925 -1.675  1.00 96.56 305 A 1 
ATOM 2324 C CG1 . VAL A 1 305 ? -4.200  -16.017 -0.487  1.00 95.47 305 A 1 
ATOM 2325 C CG2 . VAL A 1 305 ? -3.344  -16.873 -2.640  1.00 95.43 305 A 1 
ATOM 2326 N N   . GLU A 1 306 ? -7.078  -18.372 -0.297  1.00 95.59 306 A 1 
ATOM 2327 C CA  . GLU A 1 306 ? -8.085  -18.507 0.766   1.00 95.60 306 A 1 
ATOM 2328 C C   . GLU A 1 306 ? -7.963  -19.857 1.487   1.00 96.27 306 A 1 
ATOM 2329 O O   . GLU A 1 306 ? -7.906  -19.908 2.712   1.00 95.76 306 A 1 
ATOM 2330 C CB  . GLU A 1 306 ? -9.495  -18.354 0.168   1.00 95.46 306 A 1 
ATOM 2331 C CG  . GLU A 1 306 ? -10.577 -18.079 1.235   1.00 92.12 306 A 1 
ATOM 2332 C CD  . GLU A 1 306 ? -10.526 -16.650 1.812   1.00 95.75 306 A 1 
ATOM 2333 O OE1 . GLU A 1 306 ? -11.202 -16.392 2.828   1.00 89.89 306 A 1 
ATOM 2334 O OE2 . GLU A 1 306 ? -9.844  -15.779 1.224   1.00 91.49 306 A 1 
ATOM 2335 N N   . VAL A 1 307 ? -7.860  -20.952 0.734   1.00 96.56 307 A 1 
ATOM 2336 C CA  . VAL A 1 307 ? -7.730  -22.307 1.290   1.00 96.50 307 A 1 
ATOM 2337 C C   . VAL A 1 307 ? -6.440  -22.450 2.101   1.00 96.67 307 A 1 
ATOM 2338 O O   . VAL A 1 307 ? -6.480  -22.912 3.242   1.00 96.39 307 A 1 
ATOM 2339 C CB  . VAL A 1 307 ? -7.820  -23.363 0.173   1.00 96.45 307 A 1 
ATOM 2340 C CG1 . VAL A 1 307 ? -7.468  -24.774 0.667   1.00 95.08 307 A 1 
ATOM 2341 C CG2 . VAL A 1 307 ? -9.244  -23.430 -0.397  1.00 95.09 307 A 1 
ATOM 2342 N N   . LEU A 1 308 ? -5.300  -22.015 1.553   1.00 96.64 308 A 1 
ATOM 2343 C CA  . LEU A 1 308 ? -4.014  -22.094 2.256   1.00 96.66 308 A 1 
ATOM 2344 C C   . LEU A 1 308 ? -3.944  -21.172 3.481   1.00 96.76 308 A 1 
ATOM 2345 O O   . LEU A 1 308 ? -3.223  -21.469 4.432   1.00 96.43 308 A 1 
ATOM 2346 C CB  . LEU A 1 308 ? -2.872  -21.791 1.273   1.00 97.01 308 A 1 
ATOM 2347 C CG  . LEU A 1 308 ? -2.700  -22.816 0.133   1.00 96.41 308 A 1 
ATOM 2348 C CD1 . LEU A 1 308 ? -1.566  -22.364 -0.782  1.00 94.88 308 A 1 
ATOM 2349 C CD2 . LEU A 1 308 ? -2.370  -24.220 0.642   1.00 94.34 308 A 1 
ATOM 2350 N N   . SER A 1 309 ? -4.715  -20.084 3.481   1.00 95.69 309 A 1 
ATOM 2351 C CA  . SER A 1 309 ? -4.785  -19.128 4.589   1.00 95.13 309 A 1 
ATOM 2352 C C   . SER A 1 309 ? -5.856  -19.464 5.631   1.00 94.68 309 A 1 
ATOM 2353 O O   . SER A 1 309 ? -5.995  -18.725 6.596   1.00 93.09 309 A 1 
ATOM 2354 C CB  . SER A 1 309 ? -5.009  -17.700 4.075   1.00 95.23 309 A 1 
ATOM 2355 O OG  . SER A 1 309 ? -4.059  -17.359 3.087   1.00 91.79 309 A 1 
ATOM 2356 N N   . ALA A 1 310 ? -6.630  -20.539 5.461   1.00 95.38 310 A 1 
ATOM 2357 C CA  . ALA A 1 310 ? -7.690  -20.899 6.400   1.00 94.62 310 A 1 
ATOM 2358 C C   . ALA A 1 310 ? -7.773  -22.397 6.699   1.00 94.53 310 A 1 
ATOM 2359 O O   . ALA A 1 310 ? -7.779  -22.795 7.863   1.00 92.80 310 A 1 
ATOM 2360 C CB  . ALA A 1 310 ? -9.018  -20.350 5.867   1.00 94.05 310 A 1 
ATOM 2361 N N   . ALA A 1 311 ? -7.831  -23.255 5.681   1.00 95.03 311 A 1 
ATOM 2362 C CA  . ALA A 1 311 ? -8.151  -24.665 5.878   1.00 93.67 311 A 1 
ATOM 2363 C C   . ALA A 1 311 ? -7.052  -25.444 6.617   1.00 93.43 311 A 1 
ATOM 2364 O O   . ALA A 1 311 ? -7.360  -26.321 7.421   1.00 92.08 311 A 1 
ATOM 2365 C CB  . ALA A 1 311 ? -8.467  -25.285 4.511   1.00 93.43 311 A 1 
ATOM 2366 N N   . LEU A 1 312 ? -5.782  -25.094 6.396   1.00 93.81 312 A 1 
ATOM 2367 C CA  . LEU A 1 312 ? -4.642  -25.777 7.028   1.00 92.45 312 A 1 
ATOM 2368 C C   . LEU A 1 312 ? -4.588  -25.595 8.548   1.00 92.48 312 A 1 
ATOM 2369 O O   . LEU A 1 312 ? -4.072  -26.452 9.265   1.00 89.50 312 A 1 
ATOM 2370 C CB  . LEU A 1 312 ? -3.341  -25.253 6.401   1.00 91.95 312 A 1 
ATOM 2371 C CG  . LEU A 1 312 ? -3.135  -25.620 4.921   1.00 92.53 312 A 1 
ATOM 2372 C CD1 . LEU A 1 312 ? -1.871  -24.936 4.413   1.00 90.01 312 A 1 
ATOM 2373 C CD2 . LEU A 1 312 ? -2.977  -27.130 4.717   1.00 90.63 312 A 1 
ATOM 2374 N N   . GLN A 1 313 ? -5.114  -24.482 9.047   1.00 92.64 313 A 1 
ATOM 2375 C CA  . GLN A 1 313 ? -5.018  -24.054 10.437  1.00 92.24 313 A 1 
ATOM 2376 C C   . GLN A 1 313 ? -6.379  -23.948 11.134  1.00 92.89 313 A 1 
ATOM 2377 O O   . GLN A 1 313 ? -6.437  -23.535 12.300  1.00 89.82 313 A 1 
ATOM 2378 C CB  . GLN A 1 313 ? -4.185  -22.764 10.510  1.00 90.57 313 A 1 
ATOM 2379 C CG  . GLN A 1 313 ? -4.754  -21.506 9.827   1.00 89.24 313 A 1 
ATOM 2380 C CD  . GLN A 1 313 ? -4.465  -21.407 8.337   1.00 90.53 313 A 1 
ATOM 2381 O OE1 . GLN A 1 313 ? -4.589  -22.356 7.586   1.00 84.15 313 A 1 
ATOM 2382 N NE2 . GLN A 1 313 ? -4.082  -20.254 7.846   1.00 81.05 313 A 1 
ATOM 2383 N N   . GLY A 1 314 ? -7.462  -24.345 10.468  1.00 89.66 314 A 1 
ATOM 2384 C CA  . GLY A 1 314 ? -8.823  -24.195 10.994  1.00 88.31 314 A 1 
ATOM 2385 C C   . GLY A 1 314 ? -9.182  -22.729 11.251  1.00 90.06 314 A 1 
ATOM 2386 O O   . GLY A 1 314 ? -9.762  -22.399 12.286  1.00 85.24 314 A 1 
ATOM 2387 N N   . GLY A 1 315 ? -8.749  -21.836 10.348  1.00 88.32 315 A 1 
ATOM 2388 C CA  . GLY A 1 315 ? -8.951  -20.392 10.435  1.00 87.27 315 A 1 
ATOM 2389 C C   . GLY A 1 315 ? -10.265 -19.915 9.808   1.00 88.85 315 A 1 
ATOM 2390 O O   . GLY A 1 315 ? -11.057 -20.685 9.265   1.00 87.52 315 A 1 
ATOM 2391 N N   . THR A 1 316 ? -10.479 -18.607 9.873   1.00 89.47 316 A 1 
ATOM 2392 C CA  . THR A 1 316 ? -11.656 -17.921 9.327   1.00 89.26 316 A 1 
ATOM 2393 C C   . THR A 1 316 ? -11.499 -17.672 7.824   1.00 89.85 316 A 1 
ATOM 2394 O O   . THR A 1 316 ? -10.393 -17.445 7.336   1.00 87.09 316 A 1 
ATOM 2395 C CB  . THR A 1 316 ? -11.877 -16.610 10.095  1.00 87.64 316 A 1 
ATOM 2396 O OG1 . THR A 1 316 ? -12.033 -16.887 11.469  1.00 84.30 316 A 1 
ATOM 2397 C CG2 . THR A 1 316 ? -13.134 -15.866 9.684   1.00 82.62 316 A 1 
ATOM 2398 N N   . PHE A 1 317 ? -12.609 -17.701 7.068   1.00 92.37 317 A 1 
ATOM 2399 C CA  . PHE A 1 317 ? -12.592 -17.548 5.610   1.00 92.12 317 A 1 
ATOM 2400 C C   . PHE A 1 317 ? -13.823 -16.820 5.063   1.00 92.05 317 A 1 
ATOM 2401 O O   . PHE A 1 317 ? -14.861 -16.722 5.734   1.00 88.89 317 A 1 
ATOM 2402 C CB  . PHE A 1 317 ? -12.425 -18.933 4.960   1.00 91.74 317 A 1 
ATOM 2403 C CG  . PHE A 1 317 ? -13.497 -19.946 5.317   1.00 93.65 317 A 1 
ATOM 2404 C CD1 . PHE A 1 317 ? -13.309 -20.809 6.414   1.00 89.50 317 A 1 
ATOM 2405 C CD2 . PHE A 1 317 ? -14.671 -20.040 4.552   1.00 91.72 317 A 1 
ATOM 2406 C CE1 . PHE A 1 317 ? -14.288 -21.757 6.743   1.00 89.64 317 A 1 
ATOM 2407 C CE2 . PHE A 1 317 ? -15.655 -20.986 4.883   1.00 90.18 317 A 1 
ATOM 2408 C CZ  . PHE A 1 317 ? -15.465 -21.847 5.979   1.00 92.07 317 A 1 
ATOM 2409 N N   . LEU A 1 318 ? -13.722 -16.331 3.827   1.00 90.55 318 A 1 
ATOM 2410 C CA  . LEU A 1 318 ? -14.779 -15.661 3.065   1.00 90.34 318 A 1 
ATOM 2411 C C   . LEU A 1 318 ? -15.479 -14.558 3.876   1.00 90.86 318 A 1 
ATOM 2412 O O   . LEU A 1 318 ? -14.827 -13.732 4.521   1.00 88.50 318 A 1 
ATOM 2413 C CB  . LEU A 1 318 ? -15.745 -16.716 2.479   1.00 87.73 318 A 1 
ATOM 2414 C CG  . LEU A 1 318 ? -15.119 -17.778 1.553   1.00 85.11 318 A 1 
ATOM 2415 C CD1 . LEU A 1 318 ? -16.214 -18.759 1.128   1.00 82.96 318 A 1 
ATOM 2416 C CD2 . LEU A 1 318 ? -14.507 -17.165 0.303   1.00 85.23 318 A 1 
ATOM 2417 N N   . LYS A 1 319 ? -16.802 -14.517 3.877   1.00 90.18 319 A 1 
ATOM 2418 C CA  . LYS A 1 319 ? -17.609 -13.486 4.553   1.00 89.09 319 A 1 
ATOM 2419 C C   . LYS A 1 319 ? -17.408 -13.424 6.066   1.00 90.19 319 A 1 
ATOM 2420 O O   . LYS A 1 319 ? -17.701 -12.393 6.666   1.00 88.18 319 A 1 
ATOM 2421 C CB  . LYS A 1 319 ? -19.095 -13.707 4.246   1.00 87.46 319 A 1 
ATOM 2422 C CG  . LYS A 1 319 ? -19.425 -13.487 2.768   1.00 86.11 319 A 1 
ATOM 2423 C CD  . LYS A 1 319 ? -20.929 -13.708 2.555   1.00 81.47 319 A 1 
ATOM 2424 C CE  . LYS A 1 319 ? -21.259 -13.537 1.079   1.00 76.26 319 A 1 
ATOM 2425 N NZ  . LYS A 1 319 ? -22.665 -13.919 0.794   1.00 65.85 319 A 1 
ATOM 2426 N N   . ALA A 1 320 ? -16.897 -14.475 6.690   1.00 89.96 320 A 1 
ATOM 2427 C CA  . ALA A 1 320 ? -16.584 -14.450 8.115   1.00 89.75 320 A 1 
ATOM 2428 C C   . ALA A 1 320 ? -15.420 -13.491 8.445   1.00 91.06 320 A 1 
ATOM 2429 O O   . ALA A 1 320 ? -15.304 -13.057 9.592   1.00 89.04 320 A 1 
ATOM 2430 C CB  . ALA A 1 320 ? -16.338 -15.883 8.581   1.00 89.81 320 A 1 
ATOM 2431 N N   . LEU A 1 321 ? -14.637 -13.074 7.439   1.00 91.20 321 A 1 
ATOM 2432 C CA  . LEU A 1 321 ? -13.560 -12.076 7.540   1.00 90.58 321 A 1 
ATOM 2433 C C   . LEU A 1 321 ? -14.047 -10.617 7.465   1.00 90.69 321 A 1 
ATOM 2434 O O   . LEU A 1 321 ? -13.236 -9.691  7.394   1.00 88.91 321 A 1 
ATOM 2435 C CB  . LEU A 1 321 ? -12.507 -12.348 6.450   1.00 90.09 321 A 1 
ATOM 2436 C CG  . LEU A 1 321 ? -11.822 -13.719 6.536   1.00 90.64 321 A 1 
ATOM 2437 C CD1 . LEU A 1 321 ? -10.996 -13.948 5.275   1.00 89.40 321 A 1 
ATOM 2438 C CD2 . LEU A 1 321 ? -10.897 -13.800 7.743   1.00 90.88 321 A 1 
ATOM 2439 N N   . THR A 1 322 ? -15.356 -10.377 7.460   1.00 90.75 322 A 1 
ATOM 2440 C CA  . THR A 1 322 ? -15.901 -9.006  7.487   1.00 89.18 322 A 1 
ATOM 2441 C C   . THR A 1 322 ? -15.563 -8.266  8.782   1.00 89.67 322 A 1 
ATOM 2442 O O   . THR A 1 322 ? -15.451 -7.039  8.763   1.00 86.34 322 A 1 
ATOM 2443 C CB  . THR A 1 322 ? -17.425 -8.998  7.288   1.00 88.21 322 A 1 
ATOM 2444 O OG1 . THR A 1 322 ? -18.041 -9.915  8.164   1.00 83.17 322 A 1 
ATOM 2445 C CG2 . THR A 1 322 ? -17.815 -9.377  5.857   1.00 81.81 322 A 1 
ATOM 2446 N N   . GLY A 1 323 ? -15.358 -8.995  9.881   1.00 89.82 323 A 1 
ATOM 2447 C CA  . GLY A 1 323 ? -15.111 -8.420  11.202  1.00 89.93 323 A 1 
ATOM 2448 C C   . GLY A 1 323 ? -16.361 -7.821  11.847  1.00 92.02 323 A 1 
ATOM 2449 O O   . GLY A 1 323 ? -16.243 -6.949  12.701  1.00 90.11 323 A 1 
ATOM 2450 N N   . ILE A 1 324 ? -17.545 -8.245  11.410  1.00 91.01 324 A 1 
ATOM 2451 C CA  . ILE A 1 324 ? -18.836 -7.764  11.914  1.00 90.35 324 A 1 
ATOM 2452 C C   . ILE A 1 324 ? -19.585 -8.946  12.533  1.00 91.22 324 A 1 
ATOM 2453 O O   . ILE A 1 324 ? -19.723 -10.003 11.911  1.00 89.27 324 A 1 
ATOM 2454 C CB  . ILE A 1 324 ? -19.635 -7.052  10.797  1.00 88.05 324 A 1 
ATOM 2455 C CG1 . ILE A 1 324 ? -18.811 -5.890  10.181  1.00 84.53 324 A 1 
ATOM 2456 C CG2 . ILE A 1 324 ? -20.969 -6.516  11.344  1.00 83.23 324 A 1 
ATOM 2457 C CD1 . ILE A 1 324 ? -19.486 -5.175  9.004   1.00 75.51 324 A 1 
ATOM 2458 N N   . ASN A 1 325 ? -20.042 -8.772  13.755  1.00 91.46 325 A 1 
ATOM 2459 C CA  . ASN A 1 325 ? -20.885 -9.724  14.471  1.00 90.78 325 A 1 
ATOM 2460 C C   . ASN A 1 325 ? -22.350 -9.626  14.001  1.00 91.23 325 A 1 
ATOM 2461 O O   . ASN A 1 325 ? -22.748 -8.611  13.428  1.00 90.02 325 A 1 
ATOM 2462 C CB  . ASN A 1 325 ? -20.762 -9.441  15.975  1.00 90.14 325 A 1 
ATOM 2463 C CG  . ASN A 1 325 ? -19.431 -9.844  16.565  1.00 90.26 325 A 1 
ATOM 2464 O OD1 . ASN A 1 325 ? -18.858 -10.874 16.241  1.00 86.00 325 A 1 
ATOM 2465 N ND2 . ASN A 1 325 ? -18.921 -9.061  17.484  1.00 86.59 325 A 1 
ATOM 2466 N N   . PRO A 1 326 ? -23.196 -10.634 14.278  1.00 90.19 326 A 1 
ATOM 2467 C CA  . PRO A 1 326 ? -24.620 -10.591 13.923  1.00 88.73 326 A 1 
ATOM 2468 C C   . PRO A 1 326 ? -25.388 -9.391  14.504  1.00 90.12 326 A 1 
ATOM 2469 O O   . PRO A 1 326 ? -26.388 -8.970  13.928  1.00 87.33 326 A 1 
ATOM 2470 C CB  . PRO A 1 326 ? -25.204 -11.908 14.449  1.00 88.16 326 A 1 
ATOM 2471 C CG  . PRO A 1 326 ? -24.006 -12.858 14.447  1.00 87.76 326 A 1 
ATOM 2472 C CD  . PRO A 1 326 ? -22.851 -11.941 14.830  1.00 90.41 326 A 1 
ATOM 2473 N N   . ASP A 1 327 ? -24.925 -8.839  15.624  1.00 92.53 327 A 1 
ATOM 2474 C CA  . ASP A 1 327 ? -25.488 -7.645  16.272  1.00 92.47 327 A 1 
ATOM 2475 C C   . ASP A 1 327 ? -24.960 -6.320  15.689  1.00 93.06 327 A 1 
ATOM 2476 O O   . ASP A 1 327 ? -25.346 -5.242  16.144  1.00 89.65 327 A 1 
ATOM 2477 C CB  . ASP A 1 327 ? -25.245 -7.739  17.791  1.00 92.44 327 A 1 
ATOM 2478 C CG  . ASP A 1 327 ? -23.771 -7.655  18.205  1.00 92.48 327 A 1 
ATOM 2479 O OD1 . ASP A 1 327 ? -22.890 -7.574  17.322  1.00 88.53 327 A 1 
ATOM 2480 O OD2 . ASP A 1 327 ? -23.501 -7.710  19.424  1.00 89.84 327 A 1 
ATOM 2481 N N   . GLY A 1 328 ? -24.092 -6.375  14.680  1.00 91.87 328 A 1 
ATOM 2482 C CA  . GLY A 1 328 ? -23.463 -5.217  14.045  1.00 91.52 328 A 1 
ATOM 2483 C C   . GLY A 1 328 ? -22.224 -4.683  14.764  1.00 93.09 328 A 1 
ATOM 2484 O O   . GLY A 1 328 ? -21.594 -3.754  14.254  1.00 91.55 328 A 1 
ATOM 2485 N N   . SER A 1 329 ? -21.838 -5.244  15.916  1.00 91.61 329 A 1 
ATOM 2486 C CA  . SER A 1 329 ? -20.597 -4.874  16.599  1.00 91.53 329 A 1 
ATOM 2487 C C   . SER A 1 329 ? -19.360 -5.351  15.831  1.00 91.89 329 A 1 
ATOM 2488 O O   . SER A 1 329 ? -19.404 -6.319  15.065  1.00 90.45 329 A 1 
ATOM 2489 C CB  . SER A 1 329 ? -20.586 -5.373  18.047  1.00 91.57 329 A 1 
ATOM 2490 O OG  . SER A 1 329 ? -20.515 -6.782  18.117  1.00 90.76 329 A 1 
ATOM 2491 N N   . HIS A 1 330 ? -18.247 -4.658  16.018  1.00 93.26 330 A 1 
ATOM 2492 C CA  . HIS A 1 330 ? -16.986 -5.033  15.382  1.00 93.73 330 A 1 
ATOM 2493 C C   . HIS A 1 330 ? -16.212 -6.050  16.223  1.00 94.68 330 A 1 
ATOM 2494 O O   . HIS A 1 330 ? -16.207 -6.014  17.448  1.00 93.13 330 A 1 
ATOM 2495 C CB  . HIS A 1 330 ? -16.147 -3.788  15.094  1.00 91.70 330 A 1 
ATOM 2496 C CG  . HIS A 1 330 ? -16.697 -2.850  14.049  1.00 89.66 330 A 1 
ATOM 2497 N ND1 . HIS A 1 330 ? -16.079 -1.678  13.665  1.00 76.52 330 A 1 
ATOM 2498 C CD2 . HIS A 1 330 ? -17.827 -2.957  13.287  1.00 77.64 330 A 1 
ATOM 2499 C CE1 . HIS A 1 330 ? -16.817 -1.104  12.714  1.00 78.91 330 A 1 
ATOM 2500 N NE2 . HIS A 1 330 ? -17.899 -1.851  12.443  1.00 81.20 330 A 1 
ATOM 2501 N N   . ARG A 1 331 ? -15.504 -6.943  15.528  1.00 94.50 331 A 1 
ATOM 2502 C CA  . ARG A 1 331 ? -14.591 -7.934  16.112  1.00 94.81 331 A 1 
ATOM 2503 C C   . ARG A 1 331 ? -13.289 -8.003  15.314  1.00 95.78 331 A 1 
ATOM 2504 O O   . ARG A 1 331 ? -13.265 -7.557  14.157  1.00 94.61 331 A 1 
ATOM 2505 C CB  . ARG A 1 331 ? -15.290 -9.300  16.196  1.00 92.64 331 A 1 
ATOM 2506 C CG  . ARG A 1 331 ? -15.566 -9.921  14.821  1.00 89.64 331 A 1 
ATOM 2507 C CD  . ARG A 1 331 ? -16.179 -11.308 14.980  1.00 88.08 331 A 1 
ATOM 2508 N NE  . ARG A 1 331 ? -16.391 -11.939 13.669  1.00 82.04 331 A 1 
ATOM 2509 C CZ  . ARG A 1 331 ? -17.061 -13.056 13.449  1.00 77.42 331 A 1 
ATOM 2510 N NH1 . ARG A 1 331 ? -17.613 -13.729 14.419  1.00 71.03 331 A 1 
ATOM 2511 N NH2 . ARG A 1 331 ? -17.187 -13.514 12.238  1.00 70.04 331 A 1 
ATOM 2512 N N   . PRO A 1 332 ? -12.223 -8.604  15.863  1.00 95.14 332 A 1 
ATOM 2513 C CA  . PRO A 1 332 ? -11.023 -8.909  15.093  1.00 94.75 332 A 1 
ATOM 2514 C C   . PRO A 1 332 ? -11.340 -9.658  13.791  1.00 94.65 332 A 1 
ATOM 2515 O O   . PRO A 1 332 ? -12.289 -10.439 13.708  1.00 93.22 332 A 1 
ATOM 2516 C CB  . PRO A 1 332 ? -10.128 -9.724  16.027  1.00 94.42 332 A 1 
ATOM 2517 C CG  . PRO A 1 332 ? -10.544 -9.241  17.416  1.00 93.71 332 A 1 
ATOM 2518 C CD  . PRO A 1 332 ? -12.044 -9.029  17.252  1.00 95.40 332 A 1 
ATOM 2519 N N   . TYR A 1 333 ? -10.552 -9.399  12.745  1.00 95.70 333 A 1 
ATOM 2520 C CA  . TYR A 1 333 ? -10.785 -10.015 11.434  1.00 95.11 333 A 1 
ATOM 2521 C C   . TYR A 1 333 ? -10.398 -11.492 11.374  1.00 95.35 333 A 1 
ATOM 2522 O O   . TYR A 1 333 ? -10.876 -12.193 10.482  1.00 91.98 333 A 1 
ATOM 2523 C CB  . TYR A 1 333 ? -10.049 -9.219  10.350  1.00 94.04 333 A 1 
ATOM 2524 C CG  . TYR A 1 333 ? -10.533 -7.795  10.175  1.00 93.18 333 A 1 
ATOM 2525 C CD1 . TYR A 1 333 ? -11.887 -7.550  9.886   1.00 89.12 333 A 1 
ATOM 2526 C CD2 . TYR A 1 333 ? -9.644  -6.716  10.319  1.00 90.32 333 A 1 
ATOM 2527 C CE1 . TYR A 1 333 ? -12.356 -6.231  9.768   1.00 87.98 333 A 1 
ATOM 2528 C CE2 . TYR A 1 333 ? -10.111 -5.394  10.199  1.00 87.76 333 A 1 
ATOM 2529 C CZ  . TYR A 1 333 ? -11.472 -5.151  9.930   1.00 89.00 333 A 1 
ATOM 2530 O OH  . TYR A 1 333 ? -11.935 -3.875  9.838   1.00 86.63 333 A 1 
ATOM 2531 N N   . HIS A 1 334 ? -9.522  -11.936 12.277  1.00 95.00 334 A 1 
ATOM 2532 C CA  . HIS A 1 334 ? -8.989  -13.298 12.313  1.00 95.76 334 A 1 
ATOM 2533 C C   . HIS A 1 334 ? -8.343  -13.724 10.983  1.00 96.46 334 A 1 
ATOM 2534 O O   . HIS A 1 334 ? -8.631  -14.801 10.453  1.00 94.98 334 A 1 
ATOM 2535 C CB  . HIS A 1 334 ? -10.067 -14.278 12.801  1.00 94.92 334 A 1 
ATOM 2536 C CG  . HIS A 1 334 ? -10.771 -13.868 14.071  1.00 94.56 334 A 1 
ATOM 2537 N ND1 . HIS A 1 334 ? -10.181 -13.474 15.242  1.00 85.80 334 A 1 
ATOM 2538 C CD2 . HIS A 1 334 ? -12.124 -13.844 14.283  1.00 87.27 334 A 1 
ATOM 2539 C CE1 . HIS A 1 334 ? -11.155 -13.216 16.138  1.00 88.06 334 A 1 
ATOM 2540 N NE2 . HIS A 1 334 ? -12.356 -13.439 15.597  1.00 88.42 334 A 1 
ATOM 2541 N N   . LEU A 1 335 ? -7.505  -12.858 10.401  1.00 96.21 335 A 1 
ATOM 2542 C CA  . LEU A 1 335 ? -6.859  -13.143 9.121   1.00 96.46 335 A 1 
ATOM 2543 C C   . LEU A 1 335 ? -5.957  -14.373 9.233   1.00 96.82 335 A 1 
ATOM 2544 O O   . LEU A 1 335 ? -5.317  -14.608 10.263  1.00 96.31 335 A 1 
ATOM 2545 C CB  . LEU A 1 335 ? -6.068  -11.930 8.602   1.00 96.31 335 A 1 
ATOM 2546 C CG  . LEU A 1 335 ? -6.883  -10.644 8.386   1.00 95.15 335 A 1 
ATOM 2547 C CD1 . LEU A 1 335 ? -5.992  -9.570  7.758   1.00 92.96 335 A 1 
ATOM 2548 C CD2 . LEU A 1 335 ? -8.094  -10.845 7.472   1.00 92.35 335 A 1 
ATOM 2549 N N   . GLY A 1 336 ? -5.873  -15.137 8.141   1.00 96.99 336 A 1 
ATOM 2550 C CA  . GLY A 1 336 ? -4.948  -16.250 8.006   1.00 97.03 336 A 1 
ATOM 2551 C C   . GLY A 1 336 ? -3.821  -15.938 7.033   1.00 97.36 336 A 1 
ATOM 2552 O O   . GLY A 1 336 ? -3.998  -15.186 6.079   1.00 96.93 336 A 1 
ATOM 2553 N N   . HIS A 1 337 ? -2.660  -16.532 7.257   1.00 97.74 337 A 1 
ATOM 2554 C CA  . HIS A 1 337 ? -1.485  -16.426 6.398   1.00 97.84 337 A 1 
ATOM 2555 C C   . HIS A 1 337 ? -0.867  -17.801 6.184   1.00 98.07 337 A 1 
ATOM 2556 O O   . HIS A 1 337 ? -1.001  -18.698 7.018   1.00 97.63 337 A 1 
ATOM 2557 C CB  . HIS A 1 337 ? -0.435  -15.479 7.007   1.00 97.48 337 A 1 
ATOM 2558 C CG  . HIS A 1 337 ? -0.974  -14.194 7.577   1.00 97.76 337 A 1 
ATOM 2559 N ND1 . HIS A 1 337 ? -1.949  -13.405 7.009   1.00 94.97 337 A 1 
ATOM 2560 C CD2 . HIS A 1 337 ? -0.621  -13.602 8.757   1.00 94.99 337 A 1 
ATOM 2561 C CE1 . HIS A 1 337 ? -2.184  -12.375 7.838   1.00 94.90 337 A 1 
ATOM 2562 N NE2 . HIS A 1 337 ? -1.381  -12.454 8.904   1.00 95.28 337 A 1 
ATOM 2563 N N   . PHE A 1 338 ? -0.111  -17.952 5.096   1.00 98.36 338 A 1 
ATOM 2564 C CA  . PHE A 1 338 ? 0.805   -19.072 4.923   1.00 98.37 338 A 1 
ATOM 2565 C C   . PHE A 1 338 ? 2.175   -18.582 4.457   1.00 98.46 338 A 1 
ATOM 2566 O O   . PHE A 1 338 ? 2.289   -17.585 3.741   1.00 98.21 338 A 1 
ATOM 2567 C CB  . PHE A 1 338 ? 0.209   -20.130 3.984   1.00 98.20 338 A 1 
ATOM 2568 C CG  . PHE A 1 338 ? 0.164   -19.712 2.531   1.00 98.20 338 A 1 
ATOM 2569 C CD1 . PHE A 1 338 ? -0.962  -19.031 2.025   1.00 97.36 338 A 1 
ATOM 2570 C CD2 . PHE A 1 338 ? 1.253   -19.981 1.685   1.00 97.56 338 A 1 
ATOM 2571 C CE1 . PHE A 1 338 ? -0.998  -18.625 0.685   1.00 96.85 338 A 1 
ATOM 2572 C CE2 . PHE A 1 338 ? 1.220   -19.575 0.342   1.00 96.81 338 A 1 
ATOM 2573 C CZ  . PHE A 1 338 ? 0.095   -18.898 -0.162  1.00 96.99 338 A 1 
ATOM 2574 N N   . PHE A 1 339 ? 3.209   -19.306 4.858   1.00 98.68 339 A 1 
ATOM 2575 C CA  . PHE A 1 339 ? 4.600   -19.036 4.518   1.00 98.70 339 A 1 
ATOM 2576 C C   . PHE A 1 339 ? 5.268   -20.350 4.143   1.00 98.69 339 A 1 
ATOM 2577 O O   . PHE A 1 339 ? 5.270   -21.278 4.945   1.00 98.45 339 A 1 
ATOM 2578 C CB  . PHE A 1 339 ? 5.318   -18.401 5.713   1.00 98.61 339 A 1 
ATOM 2579 C CG  . PHE A 1 339 ? 4.652   -17.156 6.262   1.00 98.67 339 A 1 
ATOM 2580 C CD1 . PHE A 1 339 ? 4.939   -15.899 5.705   1.00 98.25 339 A 1 
ATOM 2581 C CD2 . PHE A 1 339 ? 3.725   -17.259 7.315   1.00 98.28 339 A 1 
ATOM 2582 C CE1 . PHE A 1 339 ? 4.306   -14.747 6.199   1.00 98.10 339 A 1 
ATOM 2583 C CE2 . PHE A 1 339 ? 3.088   -16.107 7.811   1.00 98.01 339 A 1 
ATOM 2584 C CZ  . PHE A 1 339 ? 3.376   -14.851 7.252   1.00 98.21 339 A 1 
ATOM 2585 N N   . MET A 1 340 ? 5.837   -20.444 2.952   1.00 98.73 340 A 1 
ATOM 2586 C CA  . MET A 1 340 ? 6.636   -21.581 2.506   1.00 98.69 340 A 1 
ATOM 2587 C C   . MET A 1 340 ? 8.034   -21.106 2.138   1.00 98.78 340 A 1 
ATOM 2588 O O   . MET A 1 340 ? 8.183   -20.092 1.460   1.00 98.60 340 A 1 
ATOM 2589 C CB  . MET A 1 340 ? 5.990   -22.297 1.319   1.00 98.14 340 A 1 
ATOM 2590 C CG  . MET A 1 340 ? 4.589   -22.836 1.620   1.00 87.59 340 A 1 
ATOM 2591 S SD  . MET A 1 340 ? 3.693   -23.486 0.185   1.00 85.63 340 A 1 
ATOM 2592 C CE  . MET A 1 340 ? 4.785   -24.843 -0.314  1.00 73.57 340 A 1 
ATOM 2593 N N   . ALA A 1 341 ? 9.048   -21.848 2.561   1.00 98.70 341 A 1 
ATOM 2594 C CA  . ALA A 1 341 ? 10.437  -21.620 2.192   1.00 98.76 341 A 1 
ATOM 2595 C C   . ALA A 1 341 ? 11.044  -22.908 1.635   1.00 98.78 341 A 1 
ATOM 2596 O O   . ALA A 1 341 ? 10.855  -23.988 2.198   1.00 98.55 341 A 1 
ATOM 2597 C CB  . ALA A 1 341 ? 11.208  -21.088 3.406   1.00 98.55 341 A 1 
ATOM 2598 N N   . ILE A 1 342 ? 11.781  -22.774 0.535   1.00 98.76 342 A 1 
ATOM 2599 C CA  . ILE A 1 342 ? 12.485  -23.861 -0.145  1.00 98.74 342 A 1 
ATOM 2600 C C   . ILE A 1 342 ? 13.959  -23.471 -0.218  1.00 98.78 342 A 1 
ATOM 2601 O O   . ILE A 1 342 ? 14.297  -22.481 -0.865  1.00 98.58 342 A 1 
ATOM 2602 C CB  . ILE A 1 342 ? 11.892  -24.103 -1.552  1.00 98.49 342 A 1 
ATOM 2603 C CG1 . ILE A 1 342 ? 10.364  -24.344 -1.502  1.00 97.78 342 A 1 
ATOM 2604 C CG2 . ILE A 1 342 ? 12.635  -25.260 -2.233  1.00 97.97 342 A 1 
ATOM 2605 C CD1 . ILE A 1 342 ? 9.699   -24.476 -2.875  1.00 95.39 342 A 1 
ATOM 2606 N N   . ASP A 1 343 ? 14.822  -24.233 0.452   1.00 98.69 343 A 1 
ATOM 2607 C CA  . ASP A 1 343 ? 16.261  -23.987 0.453   1.00 98.65 343 A 1 
ATOM 2608 C C   . ASP A 1 343 ? 16.867  -24.386 -0.893  1.00 98.67 343 A 1 
ATOM 2609 O O   . ASP A 1 343 ? 16.838  -25.554 -1.284  1.00 98.30 343 A 1 
ATOM 2610 C CB  . ASP A 1 343 ? 16.927  -24.722 1.626   1.00 98.35 343 A 1 
ATOM 2611 C CG  . ASP A 1 343 ? 18.420  -24.388 1.783   1.00 97.51 343 A 1 
ATOM 2612 O OD1 . ASP A 1 343 ? 18.975  -23.627 0.958   1.00 94.51 343 A 1 
ATOM 2613 O OD2 . ASP A 1 343 ? 19.028  -24.896 2.746   1.00 94.10 343 A 1 
ATOM 2614 N N   . ILE A 1 344 ? 17.441  -23.415 -1.595  1.00 98.53 344 A 1 
ATOM 2615 C CA  . ILE A 1 344 ? 18.072  -23.636 -2.898  1.00 98.55 344 A 1 
ATOM 2616 C C   . ILE A 1 344 ? 19.252  -24.609 -2.776  1.00 98.39 344 A 1 
ATOM 2617 O O   . ILE A 1 344 ? 19.469  -25.403 -3.693  1.00 98.03 344 A 1 
ATOM 2618 C CB  . ILE A 1 344 ? 18.473  -22.275 -3.509  1.00 98.54 344 A 1 
ATOM 2619 C CG1 . ILE A 1 344 ? 17.211  -21.454 -3.868  1.00 98.05 344 A 1 
ATOM 2620 C CG2 . ILE A 1 344 ? 19.350  -22.455 -4.760  1.00 98.19 344 A 1 
ATOM 2621 C CD1 . ILE A 1 344 ? 17.490  -19.965 -4.081  1.00 97.29 344 A 1 
ATOM 2622 N N   . ASN A 1 345 ? 19.959  -24.624 -1.638  1.00 98.24 345 A 1 
ATOM 2623 C CA  . ASN A 1 345 ? 21.076  -25.546 -1.399  1.00 97.63 345 A 1 
ATOM 2624 C C   . ASN A 1 345 ? 20.661  -27.019 -1.449  1.00 97.63 345 A 1 
ATOM 2625 O O   . ASN A 1 345 ? 21.505  -27.872 -1.707  1.00 96.46 345 A 1 
ATOM 2626 C CB  . ASN A 1 345 ? 21.714  -25.283 -0.028  1.00 96.48 345 A 1 
ATOM 2627 C CG  . ASN A 1 345 ? 22.385  -23.940 0.080   1.00 90.09 345 A 1 
ATOM 2628 O OD1 . ASN A 1 345 ? 23.522  -23.759 -0.322  1.00 80.83 345 A 1 
ATOM 2629 N ND2 . ASN A 1 345 ? 21.705  -22.967 0.644   1.00 80.09 345 A 1 
ATOM 2630 N N   . ALA A 1 346 ? 19.391  -27.340 -1.221  1.00 97.88 346 A 1 
ATOM 2631 C CA  . ALA A 1 346 ? 18.890  -28.708 -1.333  1.00 97.38 346 A 1 
ATOM 2632 C C   . ALA A 1 346 ? 18.803  -29.203 -2.792  1.00 97.45 346 A 1 
ATOM 2633 O O   . ALA A 1 346 ? 18.653  -30.402 -3.020  1.00 96.27 346 A 1 
ATOM 2634 C CB  . ALA A 1 346 ? 17.533  -28.783 -0.620  1.00 96.89 346 A 1 
ATOM 2635 N N   . PHE A 1 347 ? 18.905  -28.308 -3.769  1.00 97.98 347 A 1 
ATOM 2636 C CA  . PHE A 1 347 ? 18.765  -28.607 -5.198  1.00 97.89 347 A 1 
ATOM 2637 C C   . PHE A 1 347 ? 20.051  -28.345 -5.981  1.00 98.02 347 A 1 
ATOM 2638 O O   . PHE A 1 347 ? 20.439  -29.156 -6.822  1.00 97.18 347 A 1 
ATOM 2639 C CB  . PHE A 1 347 ? 17.620  -27.772 -5.784  1.00 97.48 347 A 1 
ATOM 2640 C CG  . PHE A 1 347 ? 16.260  -28.069 -5.189  1.00 97.36 347 A 1 
ATOM 2641 C CD1 . PHE A 1 347 ? 15.416  -29.012 -5.801  1.00 95.50 347 A 1 
ATOM 2642 C CD2 . PHE A 1 347 ? 15.844  -27.417 -4.019  1.00 96.36 347 A 1 
ATOM 2643 C CE1 . PHE A 1 347 ? 14.160  -29.306 -5.241  1.00 94.82 347 A 1 
ATOM 2644 C CE2 . PHE A 1 347 ? 14.591  -27.714 -3.452  1.00 94.84 347 A 1 
ATOM 2645 C CZ  . PHE A 1 347 ? 13.749  -28.656 -4.062  1.00 95.46 347 A 1 
ATOM 2646 N N   . ILE A 1 348 ? 20.693  -27.191 -5.736  1.00 97.76 348 A 1 
ATOM 2647 C CA  . ILE A 1 348 ? 21.833  -26.713 -6.515  1.00 98.02 348 A 1 
ATOM 2648 C C   . ILE A 1 348 ? 22.619  -25.666 -5.710  1.00 98.31 348 A 1 
ATOM 2649 O O   . ILE A 1 348 ? 22.091  -25.059 -4.778  1.00 98.06 348 A 1 
ATOM 2650 C CB  . ILE A 1 348 ? 21.335  -26.168 -7.879  1.00 97.81 348 A 1 
ATOM 2651 C CG1 . ILE A 1 348 ? 22.502  -25.890 -8.842  1.00 96.66 348 A 1 
ATOM 2652 C CG2 . ILE A 1 348 ? 20.437  -24.918 -7.718  1.00 96.62 348 A 1 
ATOM 2653 C CD1 . ILE A 1 348 ? 22.081  -25.647 -10.295 1.00 94.28 348 A 1 
ATOM 2654 N N   . ASP A 1 349 ? 23.872  -25.401 -6.090  1.00 98.14 349 A 1 
ATOM 2655 C CA  . ASP A 1 349 ? 24.625  -24.256 -5.562  1.00 98.25 349 A 1 
ATOM 2656 C C   . ASP A 1 349 ? 23.830  -22.951 -5.777  1.00 98.48 349 A 1 
ATOM 2657 O O   . ASP A 1 349 ? 23.498  -22.622 -6.928  1.00 98.30 349 A 1 
ATOM 2658 C CB  . ASP A 1 349 ? 26.016  -24.187 -6.228  1.00 97.87 349 A 1 
ATOM 2659 C CG  . ASP A 1 349 ? 26.920  -23.031 -5.741  1.00 96.13 349 A 1 
ATOM 2660 O OD1 . ASP A 1 349 ? 26.426  -22.073 -5.101  1.00 92.25 349 A 1 
ATOM 2661 O OD2 . ASP A 1 349 ? 28.128  -23.060 -6.058  1.00 91.47 349 A 1 
ATOM 2662 N N   . PRO A 1 350 ? 23.563  -22.175 -4.713  1.00 98.26 350 A 1 
ATOM 2663 C CA  . PRO A 1 350 ? 22.842  -20.911 -4.825  1.00 98.21 350 A 1 
ATOM 2664 C C   . PRO A 1 350 ? 23.444  -19.926 -5.826  1.00 98.39 350 A 1 
ATOM 2665 O O   . PRO A 1 350 ? 22.702  -19.159 -6.431  1.00 98.27 350 A 1 
ATOM 2666 C CB  . PRO A 1 350 ? 22.839  -20.314 -3.417  1.00 97.90 350 A 1 
ATOM 2667 C CG  . PRO A 1 350 ? 22.868  -21.548 -2.529  1.00 97.02 350 A 1 
ATOM 2668 C CD  . PRO A 1 350 ? 23.765  -22.503 -3.305  1.00 98.09 350 A 1 
ATOM 2669 N N   . LYS A 1 351 ? 24.766  -19.946 -6.048  1.00 98.40 351 A 1 
ATOM 2670 C CA  . LYS A 1 351 ? 25.403  -19.090 -7.060  1.00 98.33 351 A 1 
ATOM 2671 C C   . LYS A 1 351 ? 24.962  -19.471 -8.473  1.00 98.51 351 A 1 
ATOM 2672 O O   . LYS A 1 351 ? 24.643  -18.590 -9.270  1.00 98.29 351 A 1 
ATOM 2673 C CB  . LYS A 1 351 ? 26.929  -19.171 -6.962  1.00 97.96 351 A 1 
ATOM 2674 C CG  . LYS A 1 351 ? 27.476  -18.547 -5.673  1.00 88.02 351 A 1 
ATOM 2675 C CD  . LYS A 1 351 ? 29.000  -18.696 -5.652  1.00 85.36 351 A 1 
ATOM 2676 C CE  . LYS A 1 351 ? 29.580  -18.091 -4.376  1.00 76.46 351 A 1 
ATOM 2677 N NZ  . LYS A 1 351 ? 31.043  -18.312 -4.303  1.00 66.05 351 A 1 
ATOM 2678 N N   . ALA A 1 352 ? 24.917  -20.775 -8.763  1.00 98.27 352 A 1 
ATOM 2679 C CA  . ALA A 1 352 ? 24.449  -21.273 -10.052 1.00 98.31 352 A 1 
ATOM 2680 C C   . ALA A 1 352 ? 22.960  -20.957 -10.256 1.00 98.45 352 A 1 
ATOM 2681 O O   . ALA A 1 352 ? 22.587  -20.439 -11.308 1.00 98.17 352 A 1 
ATOM 2682 C CB  . ALA A 1 352 ? 24.742  -22.775 -10.141 1.00 98.24 352 A 1 
ATOM 2683 N N   . PHE A 1 353 ? 22.132  -21.167 -9.221  1.00 98.50 353 A 1 
ATOM 2684 C CA  . PHE A 1 353 ? 20.717  -20.785 -9.255  1.00 98.50 353 A 1 
ATOM 2685 C C   . PHE A 1 353 ? 20.540  -19.294 -9.555  1.00 98.56 353 A 1 
ATOM 2686 O O   . PHE A 1 353 ? 19.817  -18.940 -10.486 1.00 98.50 353 A 1 
ATOM 2687 C CB  . PHE A 1 353 ? 20.040  -21.137 -7.922  1.00 98.44 353 A 1 
ATOM 2688 C CG  . PHE A 1 353 ? 18.587  -20.700 -7.858  1.00 98.57 353 A 1 
ATOM 2689 C CD1 . PHE A 1 353 ? 18.249  -19.398 -7.433  1.00 98.24 353 A 1 
ATOM 2690 C CD2 . PHE A 1 353 ? 17.569  -21.574 -8.274  1.00 98.35 353 A 1 
ATOM 2691 C CE1 . PHE A 1 353 ? 16.905  -18.975 -7.429  1.00 98.13 353 A 1 
ATOM 2692 C CE2 . PHE A 1 353 ? 16.228  -21.156 -8.267  1.00 98.04 353 A 1 
ATOM 2693 C CZ  . PHE A 1 353 ? 15.894  -19.855 -7.848  1.00 98.26 353 A 1 
ATOM 2694 N N   . LYS A 1 354 ? 21.204  -18.426 -8.787  1.00 98.49 354 A 1 
ATOM 2695 C CA  . LYS A 1 354 ? 21.100  -16.968 -8.934  1.00 98.52 354 A 1 
ATOM 2696 C C   . LYS A 1 354 ? 21.510  -16.510 -10.323 1.00 98.46 354 A 1 
ATOM 2697 O O   . LYS A 1 354 ? 20.825  -15.672 -10.900 1.00 98.28 354 A 1 
ATOM 2698 C CB  . LYS A 1 354 ? 21.968  -16.268 -7.887  1.00 98.45 354 A 1 
ATOM 2699 C CG  . LYS A 1 354 ? 21.330  -16.285 -6.498  1.00 97.93 354 A 1 
ATOM 2700 C CD  . LYS A 1 354 ? 22.298  -15.667 -5.481  1.00 97.07 354 A 1 
ATOM 2701 C CE  . LYS A 1 354 ? 21.653  -15.721 -4.099  1.00 92.87 354 A 1 
ATOM 2702 N NZ  . LYS A 1 354 ? 22.477  -15.030 -3.081  1.00 88.31 354 A 1 
ATOM 2703 N N   . LYS A 1 355 ? 22.591  -17.088 -10.867 1.00 98.43 355 A 1 
ATOM 2704 C CA  . LYS A 1 355 ? 23.041  -16.786 -12.224 1.00 98.31 355 A 1 
ATOM 2705 C C   . LYS A 1 355 ? 21.979  -17.161 -13.257 1.00 98.34 355 A 1 
ATOM 2706 O O   . LYS A 1 355 ? 21.592  -16.322 -14.057 1.00 98.07 355 A 1 
ATOM 2707 C CB  . LYS A 1 355 ? 24.375  -17.490 -12.506 1.00 98.19 355 A 1 
ATOM 2708 C CG  . LYS A 1 355 ? 24.943  -16.968 -13.830 1.00 95.66 355 A 1 
ATOM 2709 C CD  . LYS A 1 355 ? 26.112  -17.800 -14.347 1.00 91.18 355 A 1 
ATOM 2710 C CE  . LYS A 1 355 ? 26.629  -17.233 -15.679 1.00 88.08 355 A 1 
ATOM 2711 N NZ  . LYS A 1 355 ? 25.561  -17.094 -16.699 1.00 80.59 355 A 1 
ATOM 2712 N N   . THR A 1 356 ? 21.480  -18.401 -13.208 1.00 98.37 356 A 1 
ATOM 2713 C CA  . THR A 1 356 ? 20.443  -18.857 -14.151 1.00 98.27 356 A 1 
ATOM 2714 C C   . THR A 1 356 ? 19.161  -18.030 -14.024 1.00 98.24 356 A 1 
ATOM 2715 O O   . THR A 1 356 ? 18.605  -17.609 -15.035 1.00 98.08 356 A 1 
ATOM 2716 C CB  . THR A 1 356 ? 20.140  -20.346 -13.935 1.00 98.31 356 A 1 
ATOM 2717 O OG1 . THR A 1 356 ? 21.316  -21.100 -14.125 1.00 97.03 356 A 1 
ATOM 2718 C CG2 . THR A 1 356 ? 19.104  -20.895 -14.916 1.00 96.62 356 A 1 
ATOM 2719 N N   . ALA A 1 357 ? 18.710  -17.755 -12.790 1.00 98.21 357 A 1 
ATOM 2720 C CA  . ALA A 1 357 ? 17.542  -16.908 -12.558 1.00 98.00 357 A 1 
ATOM 2721 C C   . ALA A 1 357 ? 17.749  -15.493 -13.126 1.00 97.92 357 A 1 
ATOM 2722 O O   . ALA A 1 357 ? 16.894  -14.994 -13.853 1.00 97.70 357 A 1 
ATOM 2723 C CB  . ALA A 1 357 ? 17.240  -16.888 -11.052 1.00 97.92 357 A 1 
ATOM 2724 N N   . GLY A 1 358 ? 18.900  -14.879 -12.854 1.00 97.97 358 A 1 
ATOM 2725 C CA  . GLY A 1 358 ? 19.243  -13.565 -13.396 1.00 97.66 358 A 1 
ATOM 2726 C C   . GLY A 1 358 ? 19.344  -13.555 -14.924 1.00 97.68 358 A 1 
ATOM 2727 O O   . GLY A 1 358 ? 18.813  -12.639 -15.557 1.00 97.43 358 A 1 
ATOM 2728 N N   . ASP A 1 359 ? 19.947  -14.589 -15.529 1.00 97.72 359 A 1 
ATOM 2729 C CA  . ASP A 1 359 ? 20.040  -14.722 -16.992 1.00 97.71 359 A 1 
ATOM 2730 C C   . ASP A 1 359 ? 18.647  -14.787 -17.637 1.00 97.72 359 A 1 
ATOM 2731 O O   . ASP A 1 359 ? 18.378  -14.026 -18.566 1.00 97.46 359 A 1 
ATOM 2732 C CB  . ASP A 1 359 ? 20.893  -15.946 -17.384 1.00 97.74 359 A 1 
ATOM 2733 C CG  . ASP A 1 359 ? 22.396  -15.795 -17.117 1.00 96.69 359 A 1 
ATOM 2734 O OD1 . ASP A 1 359 ? 22.900  -14.655 -16.973 1.00 94.02 359 A 1 
ATOM 2735 O OD2 . ASP A 1 359 ? 23.107  -16.829 -17.087 1.00 94.50 359 A 1 
ATOM 2736 N N   . ILE A 1 360 ? 17.733  -15.594 -17.080 1.00 97.90 360 A 1 
ATOM 2737 C CA  . ILE A 1 360 ? 16.332  -15.651 -17.545 1.00 97.70 360 A 1 
ATOM 2738 C C   . ILE A 1 360 ? 15.696  -14.251 -17.517 1.00 97.59 360 A 1 
ATOM 2739 O O   . ILE A 1 360 ? 15.076  -13.817 -18.491 1.00 97.32 360 A 1 
ATOM 2740 C CB  . ILE A 1 360 ? 15.520  -16.658 -16.687 1.00 97.89 360 A 1 
ATOM 2741 C CG1 . ILE A 1 360 ? 15.974  -18.107 -16.974 1.00 97.69 360 A 1 
ATOM 2742 C CG2 . ILE A 1 360 ? 14.001  -16.530 -16.934 1.00 97.67 360 A 1 
ATOM 2743 C CD1 . ILE A 1 360 ? 15.514  -19.122 -15.914 1.00 96.86 360 A 1 
ATOM 2744 N N   . LEU A 1 361 ? 15.860  -13.515 -16.417 1.00 97.78 361 A 1 
ATOM 2745 C CA  . LEU A 1 361 ? 15.263  -12.180 -16.276 1.00 97.43 361 A 1 
ATOM 2746 C C   . LEU A 1 361 ? 15.900  -11.164 -17.240 1.00 97.33 361 A 1 
ATOM 2747 O O   . LEU A 1 361 ? 15.185  -10.351 -17.837 1.00 97.14 361 A 1 
ATOM 2748 C CB  . LEU A 1 361 ? 15.376  -11.712 -14.815 1.00 97.47 361 A 1 
ATOM 2749 C CG  . LEU A 1 361 ? 14.660  -12.604 -13.781 1.00 96.97 361 A 1 
ATOM 2750 C CD1 . LEU A 1 361 ? 14.920  -12.059 -12.379 1.00 95.72 361 A 1 
ATOM 2751 C CD2 . LEU A 1 361 ? 13.153  -12.701 -14.009 1.00 95.48 361 A 1 
ATOM 2752 N N   . ARG A 1 362 ? 17.220  -11.224 -17.418 1.00 97.12 362 A 1 
ATOM 2753 C CA  . ARG A 1 362 ? 17.938  -10.371 -18.385 1.00 96.67 362 A 1 
ATOM 2754 C C   . ARG A 1 362 ? 17.503  -10.646 -19.824 1.00 96.80 362 A 1 
ATOM 2755 O O   . ARG A 1 362 ? 17.235  -9.690  -20.555 1.00 96.77 362 A 1 
ATOM 2756 C CB  . ARG A 1 362 ? 19.459  -10.545 -18.231 1.00 96.53 362 A 1 
ATOM 2757 C CG  . ARG A 1 362 ? 19.996  -9.828  -16.979 1.00 95.51 362 A 1 
ATOM 2758 C CD  . ARG A 1 362 ? 21.517  -9.950  -16.868 1.00 96.24 362 A 1 
ATOM 2759 N NE  . ARG A 1 362 ? 21.953  -11.315 -16.519 1.00 96.06 362 A 1 
ATOM 2760 C CZ  . ARG A 1 362 ? 22.187  -11.788 -15.303 1.00 96.79 362 A 1 
ATOM 2761 N NH1 . ARG A 1 362 ? 22.004  -11.098 -14.213 1.00 93.16 362 A 1 
ATOM 2762 N NH2 . ARG A 1 362 ? 22.639  -12.992 -15.147 1.00 94.52 362 A 1 
ATOM 2763 N N   . GLU A 1 363 ? 17.365  -11.914 -20.204 1.00 96.28 363 A 1 
ATOM 2764 C CA  . GLU A 1 363 ? 16.905  -12.292 -21.547 1.00 96.06 363 A 1 
ATOM 2765 C C   . GLU A 1 363 ? 15.456  -11.854 -21.811 1.00 96.13 363 A 1 
ATOM 2766 O O   . GLU A 1 363 ? 15.161  -11.303 -22.876 1.00 95.92 363 A 1 
ATOM 2767 C CB  . GLU A 1 363 ? 17.043  -13.806 -21.760 1.00 96.61 363 A 1 
ATOM 2768 C CG  . GLU A 1 363 ? 18.507  -14.229 -21.971 1.00 92.01 363 A 1 
ATOM 2769 C CD  . GLU A 1 363 ? 18.660  -15.728 -22.281 1.00 87.96 363 A 1 
ATOM 2770 O OE1 . GLU A 1 363 ? 19.782  -16.240 -22.086 1.00 79.44 363 A 1 
ATOM 2771 O OE2 . GLU A 1 363 ? 17.675  -16.334 -22.767 1.00 81.10 363 A 1 
ATOM 2772 N N   . LEU A 1 364 ? 14.573  -12.005 -20.820 1.00 96.69 364 A 1 
ATOM 2773 C CA  . LEU A 1 364 ? 13.203  -11.479 -20.911 1.00 96.04 364 A 1 
ATOM 2774 C C   . LEU A 1 364 ? 13.199  -9.965  -21.166 1.00 95.95 364 A 1 
ATOM 2775 O O   . LEU A 1 364 ? 12.524  -9.490  -22.082 1.00 95.75 364 A 1 
ATOM 2776 C CB  . LEU A 1 364 ? 12.424  -11.814 -19.623 1.00 96.26 364 A 1 
ATOM 2777 C CG  . LEU A 1 364 ? 12.011  -13.294 -19.489 1.00 95.34 364 A 1 
ATOM 2778 C CD1 . LEU A 1 364 ? 11.440  -13.526 -18.088 1.00 93.77 364 A 1 
ATOM 2779 C CD2 . LEU A 1 364 ? 10.945  -13.690 -20.512 1.00 94.23 364 A 1 
ATOM 2780 N N   . ARG A 1 365 ? 14.011  -9.209  -20.413 1.00 96.92 365 A 1 
ATOM 2781 C CA  . ARG A 1 365 ? 14.130  -7.750  -20.603 1.00 96.50 365 A 1 
ATOM 2782 C C   . ARG A 1 365 ? 14.806  -7.374  -21.925 1.00 96.85 365 A 1 
ATOM 2783 O O   . ARG A 1 365 ? 14.486  -6.324  -22.500 1.00 96.57 365 A 1 
ATOM 2784 C CB  . ARG A 1 365 ? 14.879  -7.125  -19.417 1.00 96.25 365 A 1 
ATOM 2785 C CG  . ARG A 1 365 ? 14.055  -7.196  -18.114 1.00 95.27 365 A 1 
ATOM 2786 C CD  . ARG A 1 365 ? 14.727  -6.432  -16.977 1.00 94.56 365 A 1 
ATOM 2787 N NE  . ARG A 1 365 ? 16.071  -6.945  -16.696 1.00 93.20 365 A 1 
ATOM 2788 C CZ  . ARG A 1 365 ? 16.470  -7.727  -15.716 1.00 93.78 365 A 1 
ATOM 2789 N NH1 . ARG A 1 365 ? 15.696  -8.206  -14.795 1.00 88.24 365 A 1 
ATOM 2790 N NH2 . ARG A 1 365 ? 17.719  -8.039  -15.646 1.00 89.83 365 A 1 
ATOM 2791 N N   . ALA A 1 366 ? 15.711  -8.221  -22.422 1.00 96.29 366 A 1 
ATOM 2792 C CA  . ALA A 1 366 ? 16.402  -8.017  -23.695 1.00 96.11 366 A 1 
ATOM 2793 C C   . ALA A 1 366 ? 15.538  -8.355  -24.922 1.00 96.44 366 A 1 
ATOM 2794 O O   . ALA A 1 366 ? 15.835  -7.869  -26.016 1.00 95.58 366 A 1 
ATOM 2795 C CB  . ALA A 1 366 ? 17.706  -8.821  -23.682 1.00 96.06 366 A 1 
ATOM 2796 N N   . SER A 1 367 ? 14.461  -9.123  -24.751 1.00 96.18 367 A 1 
ATOM 2797 C CA  . SER A 1 367 ? 13.576  -9.550  -25.842 1.00 95.73 367 A 1 
ATOM 2798 C C   . SER A 1 367 ? 12.970  -8.378  -26.635 1.00 95.94 367 A 1 
ATOM 2799 O O   . SER A 1 367 ? 13.062  -7.208  -26.243 1.00 96.17 367 A 1 
ATOM 2800 C CB  . SER A 1 367 ? 12.493  -10.500 -25.313 1.00 95.25 367 A 1 
ATOM 2801 O OG  . SER A 1 367 ? 11.505  -9.791  -24.594 1.00 91.73 367 A 1 
ATOM 2802 N N   . LYS A 1 368 ? 12.388  -8.670  -27.792 1.00 95.22 368 A 1 
ATOM 2803 C CA  . LYS A 1 368 ? 11.842  -7.649  -28.698 1.00 94.94 368 A 1 
ATOM 2804 C C   . LYS A 1 368 ? 10.711  -6.863  -28.032 1.00 95.31 368 A 1 
ATOM 2805 O O   . LYS A 1 368 ? 9.707   -7.439  -27.628 1.00 94.81 368 A 1 
ATOM 2806 C CB  . LYS A 1 368 ? 11.398  -8.317  -30.009 1.00 94.76 368 A 1 
ATOM 2807 C CG  . LYS A 1 368 ? 10.967  -7.287  -31.068 1.00 86.22 368 A 1 
ATOM 2808 C CD  . LYS A 1 368 ? 10.598  -7.991  -32.382 1.00 83.47 368 A 1 
ATOM 2809 C CE  . LYS A 1 368 ? 10.170  -6.963  -33.434 1.00 76.51 368 A 1 
ATOM 2810 N NZ  . LYS A 1 368 ? 9.822   -7.616  -34.724 1.00 68.21 368 A 1 
ATOM 2811 N N   . LYS A 1 369 ? 10.852  -5.541  -27.984 1.00 94.77 369 A 1 
ATOM 2812 C CA  . LYS A 1 369 ? 9.850   -4.630  -27.412 1.00 94.74 369 A 1 
ATOM 2813 C C   . LYS A 1 369 ? 8.696   -4.398  -28.388 1.00 95.08 369 A 1 
ATOM 2814 O O   . LYS A 1 369 ? 8.891   -4.415  -29.605 1.00 94.19 369 A 1 
ATOM 2815 C CB  . LYS A 1 369 ? 10.495  -3.299  -26.980 1.00 93.68 369 A 1 
ATOM 2816 C CG  . LYS A 1 369 ? 11.403  -3.395  -25.744 1.00 92.57 369 A 1 
ATOM 2817 C CD  . LYS A 1 369 ? 12.800  -3.976  -26.044 1.00 90.32 369 A 1 
ATOM 2818 C CE  . LYS A 1 369 ? 13.606  -4.190  -24.766 1.00 87.32 369 A 1 
ATOM 2819 N NZ  . LYS A 1 369 ? 14.769  -5.094  -24.987 1.00 80.58 369 A 1 
ATOM 2820 N N   . ALA A 1 370 ? 7.511   -4.167  -27.849 1.00 94.54 370 A 1 
ATOM 2821 C CA  . ALA A 1 370 ? 6.377   -3.703  -28.635 1.00 93.21 370 A 1 
ATOM 2822 C C   . ALA A 1 370 ? 6.624   -2.276  -29.162 1.00 93.34 370 A 1 
ATOM 2823 O O   . ALA A 1 370 ? 7.419   -1.520  -28.601 1.00 93.35 370 A 1 
ATOM 2824 C CB  . ALA A 1 370 ? 5.103   -3.791  -27.783 1.00 92.49 370 A 1 
ATOM 2825 N N   . ALA A 1 371 ? 5.936   -1.897  -30.236 1.00 94.48 371 A 1 
ATOM 2826 C CA  . ALA A 1 371 ? 6.034   -0.547  -30.782 1.00 94.24 371 A 1 
ATOM 2827 C C   . ALA A 1 371 ? 5.701   0.508   -29.710 1.00 93.71 371 A 1 
ATOM 2828 O O   . ALA A 1 371 ? 4.701   0.391   -29.006 1.00 91.02 371 A 1 
ATOM 2829 C CB  . ALA A 1 371 ? 5.110   -0.439  -32.002 1.00 94.62 371 A 1 
ATOM 2830 N N   . GLY A 1 372 ? 6.554   1.524   -29.570 1.00 94.63 372 A 1 
ATOM 2831 C CA  . GLY A 1 372 ? 6.402   2.582   -28.569 1.00 93.80 372 A 1 
ATOM 2832 C C   . GLY A 1 372 ? 6.786   2.187   -27.137 1.00 94.41 372 A 1 
ATOM 2833 O O   . GLY A 1 372 ? 6.513   2.950   -26.217 1.00 91.60 372 A 1 
ATOM 2834 N N   . GLN A 1 373 ? 7.392   1.014   -26.930 1.00 94.47 373 A 1 
ATOM 2835 C CA  . GLN A 1 373 ? 7.899   0.588   -25.623 1.00 93.83 373 A 1 
ATOM 2836 C C   . GLN A 1 373 ? 9.426   0.476   -25.660 1.00 94.13 373 A 1 
ATOM 2837 O O   . GLN A 1 373 ? 9.972   -0.332  -26.417 1.00 91.90 373 A 1 
ATOM 2838 C CB  . GLN A 1 373 ? 7.273   -0.753  -25.196 1.00 93.59 373 A 1 
ATOM 2839 C CG  . GLN A 1 373 ? 5.743   -0.710  -25.098 1.00 92.86 373 A 1 
ATOM 2840 C CD  . GLN A 1 373 ? 5.237   0.312   -24.084 1.00 92.20 373 A 1 
ATOM 2841 O OE1 . GLN A 1 373 ? 5.734   0.442   -22.977 1.00 85.16 373 A 1 
ATOM 2842 N NE2 . GLN A 1 373 ? 4.221   1.079   -24.413 1.00 83.65 373 A 1 
ATOM 2843 N N   . ASP A 1 374 ? 10.099  1.231   -24.796 1.00 95.34 374 A 1 
ATOM 2844 C CA  . ASP A 1 374 ? 11.567  1.268   -24.737 1.00 94.70 374 A 1 
ATOM 2845 C C   . ASP A 1 374 ? 12.153  0.235   -23.767 1.00 95.04 374 A 1 
ATOM 2846 O O   . ASP A 1 374 ? 13.337  -0.104  -23.839 1.00 91.99 374 A 1 
ATOM 2847 C CB  . ASP A 1 374 ? 12.012  2.685   -24.355 1.00 92.83 374 A 1 
ATOM 2848 C CG  . ASP A 1 374 ? 11.509  3.733   -25.351 1.00 85.76 374 A 1 
ATOM 2849 O OD1 . ASP A 1 374 ? 11.579  3.454   -26.568 1.00 78.31 374 A 1 
ATOM 2850 O OD2 . ASP A 1 374 ? 11.015  4.776   -24.869 1.00 79.18 374 A 1 
ATOM 2851 N N   . ARG A 1 375 ? 11.328  -0.291  -22.852 1.00 95.06 375 A 1 
ATOM 2852 C CA  . ARG A 1 375 ? 11.780  -1.185  -21.783 1.00 95.20 375 A 1 
ATOM 2853 C C   . ARG A 1 375 ? 10.741  -2.248  -21.438 1.00 96.02 375 A 1 
ATOM 2854 O O   . ARG A 1 375 ? 9.550   -1.973  -21.362 1.00 93.51 375 A 1 
ATOM 2855 C CB  . ARG A 1 375 ? 12.174  -0.327  -20.565 1.00 92.70 375 A 1 
ATOM 2856 C CG  . ARG A 1 375 ? 12.919  -1.106  -19.477 1.00 84.91 375 A 1 
ATOM 2857 C CD  . ARG A 1 375 ? 13.496  -0.140  -18.437 1.00 83.17 375 A 1 
ATOM 2858 N NE  . ARG A 1 375 ? 14.261  -0.831  -17.379 1.00 76.95 375 A 1 
ATOM 2859 C CZ  . ARG A 1 375 ? 15.041  -0.266  -16.475 1.00 72.76 375 A 1 
ATOM 2860 N NH1 . ARG A 1 375 ? 15.232  1.019   -16.418 1.00 66.31 375 A 1 
ATOM 2861 N NH2 . ARG A 1 375 ? 15.653  -0.990  -15.589 1.00 63.20 375 A 1 
ATOM 2862 N N   . ILE A 1 376 ? 11.241  -3.461  -21.181 1.00 94.38 376 A 1 
ATOM 2863 C CA  . ILE A 1 376 ? 10.511  -4.547  -20.521 1.00 94.65 376 A 1 
ATOM 2864 C C   . ILE A 1 376 ? 11.020  -4.618  -19.081 1.00 94.28 376 A 1 
ATOM 2865 O O   . ILE A 1 376 ? 12.222  -4.481  -18.848 1.00 92.84 376 A 1 
ATOM 2866 C CB  . ILE A 1 376 ? 10.705  -5.875  -21.284 1.00 94.64 376 A 1 
ATOM 2867 C CG1 . ILE A 1 376 ? 10.106  -5.762  -22.707 1.00 93.56 376 A 1 
ATOM 2868 C CG2 . ILE A 1 376 ? 10.082  -7.058  -20.522 1.00 93.01 376 A 1 
ATOM 2869 C CD1 . ILE A 1 376 ? 10.461  -6.925  -23.635 1.00 92.13 376 A 1 
ATOM 2870 N N   . TYR A 1 377 ? 10.115  -4.808  -18.132 1.00 95.13 377 A 1 
ATOM 2871 C CA  . TYR A 1 377 ? 10.421  -4.919  -16.708 1.00 94.89 377 A 1 
ATOM 2872 C C   . TYR A 1 377 ? 10.177  -6.349  -16.229 1.00 95.26 377 A 1 
ATOM 2873 O O   . TYR A 1 377 ? 9.290   -7.034  -16.736 1.00 93.39 377 A 1 
ATOM 2874 C CB  . TYR A 1 377 ? 9.565   -3.932  -15.905 1.00 93.98 377 A 1 
ATOM 2875 C CG  . TYR A 1 377 ? 9.833   -2.471  -16.213 1.00 93.71 377 A 1 
ATOM 2876 C CD1 . TYR A 1 377 ? 10.774  -1.755  -15.450 1.00 90.27 377 A 1 
ATOM 2877 C CD2 . TYR A 1 377 ? 9.139   -1.823  -17.259 1.00 91.09 377 A 1 
ATOM 2878 C CE1 . TYR A 1 377 ? 11.025  -0.396  -15.725 1.00 89.08 377 A 1 
ATOM 2879 C CE2 . TYR A 1 377 ? 9.393   -0.467  -17.543 1.00 89.12 377 A 1 
ATOM 2880 C CZ  . TYR A 1 377 ? 10.335  0.250   -16.774 1.00 90.68 377 A 1 
ATOM 2881 O OH  . TYR A 1 377 ? 10.579  1.563   -17.042 1.00 88.22 377 A 1 
ATOM 2882 N N   . THR A 1 378 ? 10.925  -6.769  -15.214 1.00 94.60 378 A 1 
ATOM 2883 C CA  . THR A 1 378 ? 10.687  -8.006  -14.465 1.00 95.06 378 A 1 
ATOM 2884 C C   . THR A 1 378 ? 10.240  -7.687  -13.039 1.00 95.27 378 A 1 
ATOM 2885 O O   . THR A 1 378 ? 10.412  -6.565  -12.558 1.00 94.25 378 A 1 
ATOM 2886 C CB  . THR A 1 378 ? 11.920  -8.914  -14.484 1.00 94.63 378 A 1 
ATOM 2887 O OG1 . THR A 1 378 ? 13.075  -8.219  -14.071 1.00 92.05 378 A 1 
ATOM 2888 C CG2 . THR A 1 378 ? 12.171  -9.442  -15.893 1.00 91.40 378 A 1 
ATOM 2889 N N   . ALA A 1 379 ? 9.616   -8.652  -12.361 1.00 95.12 379 A 1 
ATOM 2890 C CA  . ALA A 1 379 ? 9.076   -8.430  -11.026 1.00 95.11 379 A 1 
ATOM 2891 C C   . ALA A 1 379 ? 10.192  -8.107  -10.011 1.00 95.36 379 A 1 
ATOM 2892 O O   . ALA A 1 379 ? 11.234  -8.756  -9.999  1.00 94.00 379 A 1 
ATOM 2893 C CB  . ALA A 1 379 ? 8.252   -9.650  -10.613 1.00 94.15 379 A 1 
ATOM 2894 N N   . GLY A 1 380 ? 9.967   -7.101  -9.169  1.00 94.93 380 A 1 
ATOM 2895 C CA  . GLY A 1 380 ? 10.949  -6.535  -8.235  1.00 95.00 380 A 1 
ATOM 2896 C C   . GLY A 1 380 ? 11.732  -5.332  -8.785  1.00 95.99 380 A 1 
ATOM 2897 O O   . GLY A 1 380 ? 12.204  -4.494  -8.016  1.00 94.52 380 A 1 
ATOM 2898 N N   . GLU A 1 381 ? 11.823  -5.183  -10.105 1.00 95.41 381 A 1 
ATOM 2899 C CA  . GLU A 1 381 ? 12.643  -4.152  -10.760 1.00 95.23 381 A 1 
ATOM 2900 C C   . GLU A 1 381 ? 12.086  -2.732  -10.575 1.00 95.53 381 A 1 
ATOM 2901 O O   . GLU A 1 381 ? 12.835  -1.801  -10.287 1.00 94.57 381 A 1 
ATOM 2902 C CB  . GLU A 1 381 ? 12.746  -4.503  -12.248 1.00 94.03 381 A 1 
ATOM 2903 C CG  . GLU A 1 381 ? 13.697  -3.597  -13.038 1.00 89.66 381 A 1 
ATOM 2904 C CD  . GLU A 1 381 ? 13.705  -3.929  -14.538 1.00 92.03 381 A 1 
ATOM 2905 O OE1 . GLU A 1 381 ? 14.431  -3.247  -15.284 1.00 85.39 381 A 1 
ATOM 2906 O OE2 . GLU A 1 381 ? 12.943  -4.821  -14.988 1.00 87.07 381 A 1 
ATOM 2907 N N   . LYS A 1 382 ? 10.774  -2.551  -10.718 1.00 95.37 382 A 1 
ATOM 2908 C CA  . LYS A 1 382 ? 10.151  -1.226  -10.537 1.00 95.31 382 A 1 
ATOM 2909 C C   . LYS A 1 382 ? 10.246  -0.750  -9.091  1.00 96.21 382 A 1 
ATOM 2910 O O   . LYS A 1 382 ? 10.490  0.427   -8.844  1.00 95.66 382 A 1 
ATOM 2911 C CB  . LYS A 1 382 ? 8.685   -1.242  -10.994 1.00 94.53 382 A 1 
ATOM 2912 C CG  . LYS A 1 382 ? 8.571   -1.309  -12.521 1.00 92.70 382 A 1 
ATOM 2913 C CD  . LYS A 1 382 ? 7.101   -1.208  -12.944 1.00 87.64 382 A 1 
ATOM 2914 C CE  . LYS A 1 382 ? 7.031   -1.198  -14.470 1.00 82.53 382 A 1 
ATOM 2915 N NZ  . LYS A 1 382 ? 5.633   -1.119  -14.955 1.00 73.86 382 A 1 
ATOM 2916 N N   . GLU A 1 383 ? 10.102  -1.671  -8.171  1.00 96.50 383 A 1 
ATOM 2917 C CA  . GLU A 1 383 ? 10.239  -1.459  -6.736  1.00 96.95 383 A 1 
ATOM 2918 C C   . GLU A 1 383 ? 11.687  -1.101  -6.374  1.00 97.46 383 A 1 
ATOM 2919 O O   . GLU A 1 383 ? 11.913  -0.215  -5.549  1.00 96.86 383 A 1 
ATOM 2920 C CB  . GLU A 1 383 ? 9.781   -2.723  -5.991  1.00 96.49 383 A 1 
ATOM 2921 C CG  . GLU A 1 383 ? 8.285   -3.079  -6.145  1.00 93.84 383 A 1 
ATOM 2922 C CD  . GLU A 1 383 ? 7.860   -3.627  -7.525  1.00 93.91 383 A 1 
ATOM 2923 O OE1 . GLU A 1 383 ? 6.642   -3.577  -7.809  1.00 86.30 383 A 1 
ATOM 2924 O OE2 . GLU A 1 383 ? 8.727   -4.031  -8.334  1.00 88.38 383 A 1 
ATOM 2925 N N   . TYR A 1 384 ? 12.671  -1.722  -7.022  1.00 96.24 384 A 1 
ATOM 2926 C CA  . TYR A 1 384 ? 14.082  -1.368  -6.871  1.00 96.54 384 A 1 
ATOM 2927 C C   . TYR A 1 384 ? 14.402  0.024   -7.436  1.00 97.18 384 A 1 
ATOM 2928 O O   . TYR A 1 384 ? 15.070  0.820   -6.774  1.00 97.18 384 A 1 
ATOM 2929 C CB  . TYR A 1 384 ? 14.954  -2.442  -7.524  1.00 96.85 384 A 1 
ATOM 2930 C CG  . TYR A 1 384 ? 16.437  -2.169  -7.371  1.00 96.66 384 A 1 
ATOM 2931 C CD1 . TYR A 1 384 ? 17.232  -1.899  -8.502  1.00 94.24 384 A 1 
ATOM 2932 C CD2 . TYR A 1 384 ? 17.017  -2.172  -6.089  1.00 95.11 384 A 1 
ATOM 2933 C CE1 . TYR A 1 384 ? 18.609  -1.649  -8.353  1.00 94.49 384 A 1 
ATOM 2934 C CE2 . TYR A 1 384 ? 18.393  -1.916  -5.933  1.00 94.42 384 A 1 
ATOM 2935 C CZ  . TYR A 1 384 ? 19.190  -1.659  -7.068  1.00 95.24 384 A 1 
ATOM 2936 O OH  . TYR A 1 384 ? 20.523  -1.421  -6.920  1.00 93.96 384 A 1 
ATOM 2937 N N   . ILE A 1 385 ? 13.866  0.373   -8.603  1.00 95.73 385 A 1 
ATOM 2938 C CA  . ILE A 1 385 ? 14.012  1.726   -9.170  1.00 95.71 385 A 1 
ATOM 2939 C C   . ILE A 1 385 ? 13.402  2.776   -8.230  1.00 96.49 385 A 1 
ATOM 2940 O O   . ILE A 1 385 ? 14.028  3.800   -7.964  1.00 96.67 385 A 1 
ATOM 2941 C CB  . ILE A 1 385 ? 13.387  1.784   -10.584 1.00 95.60 385 A 1 
ATOM 2942 C CG1 . ILE A 1 385 ? 14.224  0.938   -11.572 1.00 93.95 385 A 1 
ATOM 2943 C CG2 . ILE A 1 385 ? 13.284  3.232   -11.104 1.00 93.61 385 A 1 
ATOM 2944 C CD1 . ILE A 1 385 ? 13.488  0.620   -12.880 1.00 89.60 385 A 1 
ATOM 2945 N N   . ALA A 1 386 ? 12.212  2.502   -7.685  1.00 95.61 386 A 1 
ATOM 2946 C CA  . ALA A 1 386 ? 11.588  3.385   -6.702  1.00 95.83 386 A 1 
ATOM 2947 C C   . ALA A 1 386 ? 12.446  3.520   -5.437  1.00 96.85 386 A 1 
ATOM 2948 O O   . ALA A 1 386 ? 12.586  4.621   -4.908  1.00 96.90 386 A 1 
ATOM 2949 C CB  . ALA A 1 386 ? 10.187  2.854   -6.374  1.00 95.81 386 A 1 
ATOM 2950 N N   . TYR A 1 387 ? 13.058  2.430   -4.974  1.00 96.82 387 A 1 
ATOM 2951 C CA  . TYR A 1 387 ? 13.983  2.456   -3.843  1.00 97.19 387 A 1 
ATOM 2952 C C   . TYR A 1 387 ? 15.188  3.364   -4.106  1.00 97.55 387 A 1 
ATOM 2953 O O   . TYR A 1 387 ? 15.499  4.200   -3.259  1.00 97.50 387 A 1 
ATOM 2954 C CB  . TYR A 1 387 ? 14.432  1.031   -3.494  1.00 97.25 387 A 1 
ATOM 2955 C CG  . TYR A 1 387 ? 15.607  0.989   -2.538  1.00 96.20 387 A 1 
ATOM 2956 C CD1 . TYR A 1 387 ? 16.882  0.602   -2.998  1.00 92.53 387 A 1 
ATOM 2957 C CD2 . TYR A 1 387 ? 15.440  1.400   -1.202  1.00 93.97 387 A 1 
ATOM 2958 C CE1 . TYR A 1 387 ? 17.980  0.612   -2.120  1.00 91.93 387 A 1 
ATOM 2959 C CE2 . TYR A 1 387 ? 16.535  1.416   -0.322  1.00 92.10 387 A 1 
ATOM 2960 C CZ  . TYR A 1 387 ? 17.807  1.019   -0.780  1.00 92.51 387 A 1 
ATOM 2961 O OH  . TYR A 1 387 ? 18.866  1.031   0.071   1.00 90.97 387 A 1 
ATOM 2962 N N   . LEU A 1 388 ? 15.832  3.246   -5.263  1.00 96.13 388 A 1 
ATOM 2963 C CA  . LEU A 1 388 ? 16.974  4.092   -5.624  1.00 96.05 388 A 1 
ATOM 2964 C C   . LEU A 1 388 ? 16.594  5.578   -5.653  1.00 96.50 388 A 1 
ATOM 2965 O O   . LEU A 1 388 ? 17.294  6.400   -5.066  1.00 96.34 388 A 1 
ATOM 2966 C CB  . LEU A 1 388 ? 17.541  3.657   -6.985  1.00 96.63 388 A 1 
ATOM 2967 C CG  . LEU A 1 388 ? 18.227  2.278   -7.010  1.00 95.57 388 A 1 
ATOM 2968 C CD1 . LEU A 1 388 ? 18.713  2.002   -8.434  1.00 92.58 388 A 1 
ATOM 2969 C CD2 . LEU A 1 388 ? 19.425  2.194   -6.062  1.00 92.92 388 A 1 
ATOM 2970 N N   . GLU A 1 389 ? 15.454  5.920   -6.248  1.00 96.04 389 A 1 
ATOM 2971 C CA  . GLU A 1 389 ? 14.963  7.301   -6.275  1.00 95.51 389 A 1 
ATOM 2972 C C   . GLU A 1 389 ? 14.658  7.826   -4.864  1.00 96.03 389 A 1 
ATOM 2973 O O   . GLU A 1 389 ? 15.058  8.939   -4.495  1.00 95.38 389 A 1 
ATOM 2974 C CB  . GLU A 1 389 ? 13.719  7.373   -7.175  1.00 95.12 389 A 1 
ATOM 2975 C CG  . GLU A 1 389 ? 13.186  8.812   -7.251  1.00 81.92 389 A 1 
ATOM 2976 C CD  . GLU A 1 389 ? 11.969  9.000   -8.158  1.00 79.32 389 A 1 
ATOM 2977 O OE1 . GLU A 1 389 ? 11.668  10.193  -8.410  1.00 70.97 389 A 1 
ATOM 2978 O OE2 . GLU A 1 389 ? 11.343  8.006   -8.579  1.00 74.96 389 A 1 
ATOM 2979 N N   . ARG A 1 390 ? 13.958  7.030   -4.053  1.00 96.39 390 A 1 
ATOM 2980 C CA  . ARG A 1 390 ? 13.522  7.447   -2.711  1.00 96.44 390 A 1 
ATOM 2981 C C   . ARG A 1 390 ? 14.646  7.466   -1.687  1.00 96.40 390 A 1 
ATOM 2982 O O   . ARG A 1 390 ? 14.550  8.212   -0.722  1.00 94.98 390 A 1 
ATOM 2983 C CB  . ARG A 1 390 ? 12.380  6.551   -2.231  1.00 96.04 390 A 1 
ATOM 2984 C CG  . ARG A 1 390 ? 11.103  6.823   -3.027  1.00 95.13 390 A 1 
ATOM 2985 C CD  . ARG A 1 390 ? 9.976   5.952   -2.491  1.00 94.32 390 A 1 
ATOM 2986 N NE  . ARG A 1 390 ? 8.736   6.209   -3.238  1.00 92.45 390 A 1 
ATOM 2987 C CZ  . ARG A 1 390 ? 7.504   6.006   -2.802  1.00 91.71 390 A 1 
ATOM 2988 N NH1 . ARG A 1 390 ? 7.242   5.496   -1.639  1.00 88.05 390 A 1 
ATOM 2989 N NH2 . ARG A 1 390 ? 6.496   6.321   -3.544  1.00 87.15 390 A 1 
ATOM 2990 N N   . LYS A 1 391 ? 15.706  6.696   -1.898  1.00 96.86 391 A 1 
ATOM 2991 C CA  . LYS A 1 391 ? 16.922  6.763   -1.080  1.00 96.27 391 A 1 
ATOM 2992 C C   . LYS A 1 391 ? 17.555  8.156   -1.123  1.00 96.62 391 A 1 
ATOM 2993 O O   . LYS A 1 391 ? 18.109  8.592   -0.121  1.00 95.40 391 A 1 
ATOM 2994 C CB  . LYS A 1 391 ? 17.890  5.676   -1.567  1.00 94.90 391 A 1 
ATOM 2995 C CG  . LYS A 1 391 ? 19.167  5.611   -0.725  1.00 90.36 391 A 1 
ATOM 2996 C CD  . LYS A 1 391 ? 20.105  4.535   -1.275  1.00 88.39 391 A 1 
ATOM 2997 C CE  . LYS A 1 391 ? 21.411  4.565   -0.484  1.00 79.42 391 A 1 
ATOM 2998 N NZ  . LYS A 1 391 ? 22.398  3.621   -1.061  1.00 72.74 391 A 1 
ATOM 2999 N N   . GLU A 1 392 ? 17.448  8.844   -2.256  1.00 96.06 392 A 1 
ATOM 3000 C CA  . GLU A 1 392 ? 17.983  10.196  -2.428  1.00 95.67 392 A 1 
ATOM 3001 C C   . GLU A 1 392 ? 16.964  11.282  -2.063  1.00 95.74 392 A 1 
ATOM 3002 O O   . GLU A 1 392 ? 17.299  12.256  -1.397  1.00 93.40 392 A 1 
ATOM 3003 C CB  . GLU A 1 392 ? 18.441  10.389  -3.878  1.00 95.09 392 A 1 
ATOM 3004 C CG  . GLU A 1 392 ? 19.597  9.457   -4.266  1.00 89.83 392 A 1 
ATOM 3005 C CD  . GLU A 1 392 ? 20.110  9.699   -5.693  1.00 84.28 392 A 1 
ATOM 3006 O OE1 . GLU A 1 392 ? 21.113  9.046   -6.053  1.00 75.65 392 A 1 
ATOM 3007 O OE2 . GLU A 1 392 ? 19.518  10.536  -6.414  1.00 77.15 392 A 1 
ATOM 3008 N N   . LYS A 1 393 ? 15.708  11.125  -2.504  1.00 95.74 393 A 1 
ATOM 3009 C CA  . LYS A 1 393 ? 14.676  12.171  -2.374  1.00 95.09 393 A 1 
ATOM 3010 C C   . LYS A 1 393 ? 13.861  12.088  -1.085  1.00 95.68 393 A 1 
ATOM 3011 O O   . LYS A 1 393 ? 13.298  13.094  -0.660  1.00 93.71 393 A 1 
ATOM 3012 C CB  . LYS A 1 393 ? 13.741  12.124  -3.585  1.00 93.67 393 A 1 
ATOM 3013 C CG  . LYS A 1 393 ? 14.455  12.462  -4.901  1.00 85.89 393 A 1 
ATOM 3014 C CD  . LYS A 1 393 ? 13.439  12.446  -6.047  1.00 82.31 393 A 1 
ATOM 3015 C CE  . LYS A 1 393 ? 14.143  12.653  -7.390  1.00 74.92 393 A 1 
ATOM 3016 N NZ  . LYS A 1 393 ? 13.195  12.450  -8.512  1.00 66.96 393 A 1 
ATOM 3017 N N   . GLY A 1 394 ? 13.755  10.908  -0.487  1.00 96.30 394 A 1 
ATOM 3018 C CA  . GLY A 1 394 ? 12.815  10.604  0.587   1.00 96.43 394 A 1 
ATOM 3019 C C   . GLY A 1 394 ? 11.447  10.116  0.087   1.00 96.79 394 A 1 
ATOM 3020 O O   . GLY A 1 394 ? 11.178  9.995   -1.113  1.00 95.75 394 A 1 
ATOM 3021 N N   . ILE A 1 395 ? 10.577  9.824   1.040   1.00 96.72 395 A 1 
ATOM 3022 C CA  . ILE A 1 395 ? 9.207   9.352   0.812   1.00 96.43 395 A 1 
ATOM 3023 C C   . ILE A 1 395 ? 8.309   10.557  0.510   1.00 96.30 395 A 1 
ATOM 3024 O O   . ILE A 1 395 ? 8.311   11.509  1.295   1.00 95.32 395 A 1 
ATOM 3025 C CB  . ILE A 1 395 ? 8.684   8.587   2.047   1.00 95.69 395 A 1 
ATOM 3026 C CG1 . ILE A 1 395 ? 9.607   7.415   2.427   1.00 91.17 395 A 1 
ATOM 3027 C CG2 . ILE A 1 395 ? 7.252   8.074   1.796   1.00 91.15 395 A 1 
ATOM 3028 C CD1 . ILE A 1 395 ? 9.347   6.912   3.852   1.00 88.81 395 A 1 
ATOM 3029 N N   . PRO A 1 396 ? 7.503   10.536  -0.553  1.00 95.41 396 A 1 
ATOM 3030 C CA  . PRO A 1 396 ? 6.548   11.601  -0.831  1.00 94.21 396 A 1 
ATOM 3031 C C   . PRO A 1 396 ? 5.365   11.554  0.148   1.00 94.06 396 A 1 
ATOM 3032 O O   . PRO A 1 396 ? 4.542   10.637  0.132   1.00 93.20 396 A 1 
ATOM 3033 C CB  . PRO A 1 396 ? 6.127   11.384  -2.287  1.00 93.18 396 A 1 
ATOM 3034 C CG  . PRO A 1 396 ? 6.271   9.876   -2.485  1.00 91.50 396 A 1 
ATOM 3035 C CD  . PRO A 1 396 ? 7.455   9.515   -1.597  1.00 94.09 396 A 1 
ATOM 3036 N N   . ILE A 1 397 ? 5.242   12.583  0.975   1.00 93.79 397 A 1 
ATOM 3037 C CA  . ILE A 1 397 ? 4.186   12.736  1.973   1.00 93.58 397 A 1 
ATOM 3038 C C   . ILE A 1 397 ? 3.207   13.814  1.496   1.00 92.45 397 A 1 
ATOM 3039 O O   . ILE A 1 397 ? 3.451   15.013  1.603   1.00 91.03 397 A 1 
ATOM 3040 C CB  . ILE A 1 397 ? 4.780   13.037  3.365   1.00 94.18 397 A 1 
ATOM 3041 C CG1 . ILE A 1 397 ? 5.893   12.054  3.803   1.00 93.18 397 A 1 
ATOM 3042 C CG2 . ILE A 1 397 ? 3.665   13.055  4.420   1.00 93.12 397 A 1 
ATOM 3043 C CD1 . ILE A 1 397 ? 5.477   10.584  3.904   1.00 89.22 397 A 1 
ATOM 3044 N N   . ASN A 1 398 ? 2.083   13.376  0.951   1.00 91.79 398 A 1 
ATOM 3045 C CA  . ASN A 1 398 ? 1.023   14.277  0.501   1.00 90.08 398 A 1 
ATOM 3046 C C   . ASN A 1 398 ? 0.244   14.891  1.686   1.00 91.23 398 A 1 
ATOM 3047 O O   . ASN A 1 398 ? 0.332   14.389  2.812   1.00 91.16 398 A 1 
ATOM 3048 C CB  . ASN A 1 398 ? 0.143   13.545  -0.529  1.00 87.67 398 A 1 
ATOM 3049 C CG  . ASN A 1 398 ? -0.760  12.481  0.064   1.00 85.81 398 A 1 
ATOM 3050 O OD1 . ASN A 1 398 ? -1.477  12.687  1.030   1.00 81.40 398 A 1 
ATOM 3051 N ND2 . ASN A 1 398 ? -0.790  11.308  -0.518  1.00 80.75 398 A 1 
ATOM 3052 N N   . PRO A 1 399 ? -0.561  15.948  1.462   1.00 88.54 399 A 1 
ATOM 3053 C CA  . PRO A 1 399 ? -1.279  16.631  2.539   1.00 88.92 399 A 1 
ATOM 3054 C C   . PRO A 1 399 ? -2.190  15.730  3.382   1.00 90.79 399 A 1 
ATOM 3055 O O   . PRO A 1 399 ? -2.282  15.912  4.596   1.00 90.71 399 A 1 
ATOM 3056 C CB  . PRO A 1 399 ? -2.090  17.729  1.846   1.00 86.94 399 A 1 
ATOM 3057 C CG  . PRO A 1 399 ? -1.261  18.039  0.604   1.00 84.03 399 A 1 
ATOM 3058 C CD  . PRO A 1 399 ? -0.709  16.679  0.210   1.00 86.07 399 A 1 
ATOM 3059 N N   . ALA A 1 400 ? -2.843  14.743  2.771   1.00 88.39 400 A 1 
ATOM 3060 C CA  . ALA A 1 400 ? -3.717  13.815  3.490   1.00 88.15 400 A 1 
ATOM 3061 C C   . ALA A 1 400 ? -2.917  12.878  4.413   1.00 90.57 400 A 1 
ATOM 3062 O O   . ALA A 1 400 ? -3.311  12.653  5.556   1.00 90.43 400 A 1 
ATOM 3063 C CB  . ALA A 1 400 ? -4.555  13.033  2.475   1.00 85.93 400 A 1 
ATOM 3064 N N   . VAL A 1 401 ? -1.767  12.382  3.940   1.00 90.44 401 A 1 
ATOM 3065 C CA  . VAL A 1 401 ? -0.853  11.579  4.763   1.00 92.17 401 A 1 
ATOM 3066 C C   . VAL A 1 401 ? -0.271  12.432  5.887   1.00 94.12 401 A 1 
ATOM 3067 O O   . VAL A 1 401 ? -0.325  11.998  7.031   1.00 94.79 401 A 1 
ATOM 3068 C CB  . VAL A 1 401 ? 0.244   10.907  3.915   1.00 91.99 401 A 1 
ATOM 3069 C CG1 . VAL A 1 401 ? 1.227   10.115  4.785   1.00 90.62 401 A 1 
ATOM 3070 C CG2 . VAL A 1 401 ? -0.376  9.918   2.919   1.00 90.31 401 A 1 
ATOM 3071 N N   . ARG A 1 402 ? 0.168   13.672  5.615   1.00 92.22 402 A 1 
ATOM 3072 C CA  . ARG A 1 402 ? 0.629   14.597  6.672   1.00 92.97 402 A 1 
ATOM 3073 C C   . ARG A 1 402 ? -0.416  14.784  7.764   1.00 94.01 402 A 1 
ATOM 3074 O O   . ARG A 1 402 ? -0.098  14.607  8.931   1.00 94.08 402 A 1 
ATOM 3075 C CB  . ARG A 1 402 ? 1.009   15.970  6.102   1.00 91.53 402 A 1 
ATOM 3076 C CG  . ARG A 1 402 ? 2.316   15.924  5.319   1.00 83.83 402 A 1 
ATOM 3077 C CD  . ARG A 1 402 ? 2.848   17.330  5.043   1.00 85.47 402 A 1 
ATOM 3078 N NE  . ARG A 1 402 ? 1.969   18.088  4.142   1.00 79.89 402 A 1 
ATOM 3079 C CZ  . ARG A 1 402 ? 2.118   19.359  3.820   1.00 78.24 402 A 1 
ATOM 3080 N NH1 . ARG A 1 402 ? 3.057   20.104  4.310   1.00 70.92 402 A 1 
ATOM 3081 N NH2 . ARG A 1 402 ? 1.311   19.923  2.984   1.00 65.82 402 A 1 
ATOM 3082 N N   . ALA A 1 403 ? -1.650  15.087  7.379   1.00 92.64 403 A 1 
ATOM 3083 C CA  . ALA A 1 403 ? -2.740  15.252  8.335   1.00 92.62 403 A 1 
ATOM 3084 C C   . ALA A 1 403 ? -2.977  13.976  9.166   1.00 94.14 403 A 1 
ATOM 3085 O O   . ALA A 1 403 ? -3.190  14.058  10.373  1.00 94.26 403 A 1 
ATOM 3086 C CB  . ALA A 1 403 ? -4.000  15.668  7.566   1.00 91.78 403 A 1 
ATOM 3087 N N   . SER A 1 404 ? -2.905  12.804  8.533   1.00 93.64 404 A 1 
ATOM 3088 C CA  . SER A 1 404 ? -3.033  11.513  9.217   1.00 94.37 404 A 1 
ATOM 3089 C C   . SER A 1 404 ? -1.902  11.268  10.223  1.00 96.13 404 A 1 
ATOM 3090 O O   . SER A 1 404 ? -2.171  10.831  11.339  1.00 96.25 404 A 1 
ATOM 3091 C CB  . SER A 1 404 ? -3.064  10.391  8.174   1.00 93.41 404 A 1 
ATOM 3092 O OG  . SER A 1 404 ? -3.338  9.140   8.776   1.00 86.35 404 A 1 
ATOM 3093 N N   . LEU A 1 405 ? -0.650  11.572  9.857   1.00 95.59 405 A 1 
ATOM 3094 C CA  . LEU A 1 405 ? 0.514   11.407  10.734  1.00 96.53 405 A 1 
ATOM 3095 C C   . LEU A 1 405 ? 0.488   12.402  11.901  1.00 97.28 405 A 1 
ATOM 3096 O O   . LEU A 1 405 ? 0.704   12.007  13.043  1.00 97.37 405 A 1 
ATOM 3097 C CB  . LEU A 1 405 ? 1.807   11.561  9.916   1.00 96.68 405 A 1 
ATOM 3098 C CG  . LEU A 1 405 ? 2.020   10.493  8.830   1.00 95.86 405 A 1 
ATOM 3099 C CD1 . LEU A 1 405 ? 3.277   10.819  8.028   1.00 94.62 405 A 1 
ATOM 3100 C CD2 . LEU A 1 405 ? 2.139   9.087   9.404   1.00 94.39 405 A 1 
ATOM 3101 N N   . THR A 1 406 ? 0.144   13.667  11.633  1.00 96.70 406 A 1 
ATOM 3102 C CA  . THR A 1 406 ? -0.063  14.676  12.684  1.00 96.66 406 A 1 
ATOM 3103 C C   . THR A 1 406 ? -1.161  14.244  13.655  1.00 97.38 406 A 1 
ATOM 3104 O O   . THR A 1 406 ? -0.959  14.321  14.863  1.00 97.33 406 A 1 
ATOM 3105 C CB  . THR A 1 406 ? -0.401  16.040  12.067  1.00 95.67 406 A 1 
ATOM 3106 O OG1 . THR A 1 406 ? 0.665   16.477  11.258  1.00 91.43 406 A 1 
ATOM 3107 C CG2 . THR A 1 406 ? -0.639  17.138  13.099  1.00 89.99 406 A 1 
ATOM 3108 N N   . ALA A 1 407 ? -2.277  13.706  13.150  1.00 96.16 407 A 1 
ATOM 3109 C CA  . ALA A 1 407 ? -3.334  13.182  14.010  1.00 96.55 407 A 1 
ATOM 3110 C C   . ALA A 1 407 ? -2.834  12.031  14.899  1.00 97.26 407 A 1 
ATOM 3111 O O   . ALA A 1 407 ? -3.114  12.025  16.089  1.00 96.93 407 A 1 
ATOM 3112 C CB  . ALA A 1 407 ? -4.527  12.757  13.146  1.00 96.40 407 A 1 
ATOM 3113 N N   . VAL A 1 408 ? -2.049  11.089  14.363  1.00 97.04 408 A 1 
ATOM 3114 C CA  . VAL A 1 408 ? -1.440  10.020  15.180  1.00 97.47 408 A 1 
ATOM 3115 C C   . VAL A 1 408 ? -0.540  10.602  16.263  1.00 97.82 408 A 1 
ATOM 3116 O O   . VAL A 1 408 ? -0.652  10.199  17.420  1.00 97.54 408 A 1 
ATOM 3117 C CB  . VAL A 1 408 ? -0.647  9.020   14.320  1.00 97.42 408 A 1 
ATOM 3118 C CG1 . VAL A 1 408 ? 0.183   8.033   15.159  1.00 96.17 408 A 1 
ATOM 3119 C CG2 . VAL A 1 408 ? -1.600  8.187   13.461  1.00 96.26 408 A 1 
ATOM 3120 N N   . ARG A 1 409 ? 0.335   11.556  15.906  1.00 97.60 409 A 1 
ATOM 3121 C CA  . ARG A 1 409 ? 1.224   12.209  16.874  1.00 97.59 409 A 1 
ATOM 3122 C C   . ARG A 1 409 ? 0.437   12.832  18.018  1.00 97.67 409 A 1 
ATOM 3123 O O   . ARG A 1 409 ? 0.725   12.549  19.176  1.00 97.33 409 A 1 
ATOM 3124 C CB  . ARG A 1 409 ? 2.074   13.265  16.166  1.00 97.18 409 A 1 
ATOM 3125 C CG  . ARG A 1 409 ? 3.052   13.925  17.149  1.00 96.27 409 A 1 
ATOM 3126 C CD  . ARG A 1 409 ? 3.683   15.179  16.555  1.00 95.84 409 A 1 
ATOM 3127 N NE  . ARG A 1 409 ? 2.671   16.214  16.299  1.00 93.32 409 A 1 
ATOM 3128 C CZ  . ARG A 1 409 ? 2.879   17.266  15.529  1.00 94.37 409 A 1 
ATOM 3129 N NH1 . ARG A 1 409 ? 4.041   17.505  15.002  1.00 86.68 409 A 1 
ATOM 3130 N NH2 . ARG A 1 409 ? 1.915   18.095  15.253  1.00 86.89 409 A 1 
ATOM 3131 N N   . ASP A 1 410 ? -0.550  13.645  17.675  1.00 97.41 410 A 1 
ATOM 3132 C CA  . ASP A 1 410 ? -1.275  14.462  18.646  1.00 97.28 410 A 1 
ATOM 3133 C C   . ASP A 1 410 ? -2.235  13.604  19.492  1.00 97.46 410 A 1 
ATOM 3134 O O   . ASP A 1 410 ? -2.286  13.739  20.712  1.00 96.51 410 A 1 
ATOM 3135 C CB  . ASP A 1 410 ? -1.996  15.603  17.906  1.00 96.89 410 A 1 
ATOM 3136 C CG  . ASP A 1 410 ? -1.067  16.580  17.153  1.00 96.00 410 A 1 
ATOM 3137 O OD1 . ASP A 1 410 ? 0.175   16.539  17.333  1.00 93.07 410 A 1 
ATOM 3138 O OD2 . ASP A 1 410 ? -1.592  17.387  16.355  1.00 93.12 410 A 1 
ATOM 3139 N N   . GLU A 1 411 ? -2.957  12.663  18.866  1.00 97.32 411 A 1 
ATOM 3140 C CA  . GLU A 1 411 ? -3.904  11.769  19.559  1.00 96.77 411 A 1 
ATOM 3141 C C   . GLU A 1 411 ? -3.227  10.713  20.447  1.00 97.12 411 A 1 
ATOM 3142 O O   . GLU A 1 411 ? -3.863  10.193  21.371  1.00 95.78 411 A 1 
ATOM 3143 C CB  . GLU A 1 411 ? -4.744  10.997  18.528  1.00 95.79 411 A 1 
ATOM 3144 C CG  . GLU A 1 411 ? -5.775  11.800  17.720  1.00 92.16 411 A 1 
ATOM 3145 C CD  . GLU A 1 411 ? -6.389  10.940  16.593  1.00 91.63 411 A 1 
ATOM 3146 O OE1 . GLU A 1 411 ? -6.851  11.506  15.580  1.00 84.34 411 A 1 
ATOM 3147 O OE2 . GLU A 1 411 ? -6.407  9.683   16.714  1.00 86.64 411 A 1 
ATOM 3148 N N   . CYS A 1 412 ? -1.991  10.333  20.131  1.00 97.22 412 A 1 
ATOM 3149 C CA  . CYS A 1 412 ? -1.236  9.329   20.883  1.00 97.14 412 A 1 
ATOM 3150 C C   . CYS A 1 412 ? -0.120  9.940   21.743  1.00 97.48 412 A 1 
ATOM 3151 O O   . CYS A 1 412 ? 0.584   9.203   22.426  1.00 96.22 412 A 1 
ATOM 3152 C CB  . CYS A 1 412 ? -0.701  8.247   19.931  1.00 96.96 412 A 1 
ATOM 3153 S SG  . CYS A 1 412 ? -2.031  7.482   18.948  1.00 95.93 412 A 1 
ATOM 3154 N N   . GLY A 1 413 ? 0.057   11.271  21.718  1.00 97.05 413 A 1 
ATOM 3155 C CA  . GLY A 1 413 ? 1.084   11.952  22.508  1.00 97.25 413 A 1 
ATOM 3156 C C   . GLY A 1 413 ? 2.522   11.595  22.103  1.00 97.72 413 A 1 
ATOM 3157 O O   . GLY A 1 413 ? 3.420   11.581  22.945  1.00 96.18 413 A 1 
ATOM 3158 N N   . VAL A 1 414 ? 2.749   11.288  20.823  1.00 97.63 414 A 1 
ATOM 3159 C CA  . VAL A 1 414 ? 4.071   10.894  20.314  1.00 97.69 414 A 1 
ATOM 3160 C C   . VAL A 1 414 ? 5.010   12.099  20.332  1.00 97.65 414 A 1 
ATOM 3161 O O   . VAL A 1 414 ? 4.752   13.115  19.694  1.00 96.75 414 A 1 
ATOM 3162 C CB  . VAL A 1 414 ? 3.985   10.287  18.901  1.00 97.55 414 A 1 
ATOM 3163 C CG1 . VAL A 1 414 ? 5.358   9.796   18.414  1.00 96.53 414 A 1 
ATOM 3164 C CG2 . VAL A 1 414 ? 3.031   9.089   18.856  1.00 96.54 414 A 1 
ATOM 3165 N N   . LYS A 1 415 ? 6.136   11.988  21.026  1.00 97.11 415 A 1 
ATOM 3166 C CA  . LYS A 1 415 ? 7.159   13.042  21.101  1.00 96.72 415 A 1 
ATOM 3167 C C   . LYS A 1 415 ? 8.003   13.065  19.826  1.00 96.95 415 A 1 
ATOM 3168 O O   . LYS A 1 415 ? 9.119   12.546  19.807  1.00 95.38 415 A 1 
ATOM 3169 C CB  . LYS A 1 415 ? 8.020   12.874  22.358  1.00 95.99 415 A 1 
ATOM 3170 C CG  . LYS A 1 415 ? 7.214   13.040  23.651  1.00 90.77 415 A 1 
ATOM 3171 C CD  . LYS A 1 415 ? 8.150   12.936  24.861  1.00 80.24 415 A 1 
ATOM 3172 C CE  . LYS A 1 415 ? 7.339   13.057  26.152  1.00 74.75 415 A 1 
ATOM 3173 N NZ  . LYS A 1 415 ? 8.203   12.933  27.348  1.00 61.39 415 A 1 
ATOM 3174 N N   . HIS A 1 416 ? 7.464   13.659  18.770  1.00 97.05 416 A 1 
ATOM 3175 C CA  . HIS A 1 416 ? 8.127   13.769  17.473  1.00 97.08 416 A 1 
ATOM 3176 C C   . HIS A 1 416 ? 7.832   15.125  16.821  1.00 97.25 416 A 1 
ATOM 3177 O O   . HIS A 1 416 ? 6.708   15.617  16.882  1.00 96.25 416 A 1 
ATOM 3178 C CB  . HIS A 1 416 ? 7.679   12.606  16.579  1.00 96.60 416 A 1 
ATOM 3179 C CG  . HIS A 1 416 ? 8.446   12.524  15.290  1.00 96.65 416 A 1 
ATOM 3180 N ND1 . HIS A 1 416 ? 9.665   11.906  15.112  1.00 88.63 416 A 1 
ATOM 3181 C CD2 . HIS A 1 416 ? 8.070   13.053  14.088  1.00 89.31 416 A 1 
ATOM 3182 C CE1 . HIS A 1 416 ? 10.013  12.061  13.825  1.00 90.36 416 A 1 
ATOM 3183 N NE2 . HIS A 1 416 ? 9.072   12.752  13.174  1.00 91.79 416 A 1 
ATOM 3184 N N   . THR A 1 417 ? 8.845   15.730  16.201  1.00 96.90 417 A 1 
ATOM 3185 C CA  . THR A 1 417 ? 8.695   16.942  15.379  1.00 96.80 417 A 1 
ATOM 3186 C C   . THR A 1 417 ? 9.081   16.588  13.955  1.00 96.89 417 A 1 
ATOM 3187 O O   . THR A 1 417 ? 10.240  16.251  13.715  1.00 95.59 417 A 1 
ATOM 3188 C CB  . THR A 1 417 ? 9.568   18.093  15.885  1.00 95.96 417 A 1 
ATOM 3189 O OG1 . THR A 1 417 ? 9.253   18.380  17.225  1.00 90.22 417 A 1 
ATOM 3190 C CG2 . THR A 1 417 ? 9.362   19.386  15.088  1.00 89.11 417 A 1 
ATOM 3191 N N   . PHE A 1 418 ? 8.124   16.662  13.038  1.00 96.86 418 A 1 
ATOM 3192 C CA  . PHE A 1 418 ? 8.361   16.317  11.641  1.00 96.48 418 A 1 
ATOM 3193 C C   . PHE A 1 418 ? 9.299   17.323  10.964  1.00 96.08 418 A 1 
ATOM 3194 O O   . PHE A 1 418 ? 9.277   18.516  11.270  1.00 95.15 418 A 1 
ATOM 3195 C CB  . PHE A 1 418 ? 7.027   16.229  10.900  1.00 96.49 418 A 1 
ATOM 3196 C CG  . PHE A 1 418 ? 6.112   15.119  11.379  1.00 96.93 418 A 1 
ATOM 3197 C CD1 . PHE A 1 418 ? 6.437   13.778  11.112  1.00 96.02 418 A 1 
ATOM 3198 C CD2 . PHE A 1 418 ? 4.926   15.422  12.074  1.00 96.11 418 A 1 
ATOM 3199 C CE1 . PHE A 1 418 ? 5.580   12.743  11.529  1.00 95.86 418 A 1 
ATOM 3200 C CE2 . PHE A 1 418 ? 4.067   14.388  12.494  1.00 95.83 418 A 1 
ATOM 3201 C CZ  . PHE A 1 418 ? 4.394   13.047  12.220  1.00 96.39 418 A 1 
ATOM 3202 N N   . SER A 1 419 ? 10.083  16.849  9.998   1.00 96.06 419 A 1 
ATOM 3203 C CA  . SER A 1 419 ? 11.009  17.685  9.221   1.00 95.09 419 A 1 
ATOM 3204 C C   . SER A 1 419 ? 10.321  18.868  8.522   1.00 94.37 419 A 1 
ATOM 3205 O O   . SER A 1 419 ? 10.912  19.940  8.427   1.00 92.47 419 A 1 
ATOM 3206 C CB  . SER A 1 419 ? 11.734  16.831  8.182   1.00 94.71 419 A 1 
ATOM 3207 O OG  . SER A 1 419 ? 10.822  16.119  7.378   1.00 91.81 419 A 1 
ATOM 3208 N N   . TRP A 1 420 ? 9.069   18.717  8.098   1.00 94.26 420 A 1 
ATOM 3209 C CA  . TRP A 1 420 ? 8.282   19.777  7.457   1.00 93.05 420 A 1 
ATOM 3210 C C   . TRP A 1 420 ? 7.687   20.811  8.430   1.00 92.54 420 A 1 
ATOM 3211 O O   . TRP A 1 420 ? 7.018   21.745  7.986   1.00 90.42 420 A 1 
ATOM 3212 C CB  . TRP A 1 420 ? 7.181   19.137  6.616   1.00 92.71 420 A 1 
ATOM 3213 C CG  . TRP A 1 420 ? 6.215   18.288  7.381   1.00 93.10 420 A 1 
ATOM 3214 C CD1 . TRP A 1 420 ? 5.191   18.731  8.147   1.00 92.17 420 A 1 
ATOM 3215 C CD2 . TRP A 1 420 ? 6.168   16.829  7.478   1.00 93.68 420 A 1 
ATOM 3216 N NE1 . TRP A 1 420 ? 4.516   17.662  8.705   1.00 92.42 420 A 1 
ATOM 3217 C CE2 . TRP A 1 420 ? 5.076   16.459  8.318   1.00 93.19 420 A 1 
ATOM 3218 C CE3 . TRP A 1 420 ? 6.944   15.785  6.933   1.00 93.11 420 A 1 
ATOM 3219 C CZ2 . TRP A 1 420 ? 4.760   15.117  8.592   1.00 92.76 420 A 1 
ATOM 3220 C CZ3 . TRP A 1 420 ? 6.640   14.439  7.206   1.00 92.93 420 A 1 
ATOM 3221 C CH2 . TRP A 1 420 ? 5.553   14.100  8.030   1.00 92.52 420 A 1 
ATOM 3222 N N   . GLU A 1 421 ? 7.890   20.647  9.735   1.00 91.69 421 A 1 
ATOM 3223 C CA  . GLU A 1 421 ? 7.456   21.599  10.769  1.00 90.96 421 A 1 
ATOM 3224 C C   . GLU A 1 421 ? 8.600   22.497  11.272  1.00 90.58 421 A 1 
ATOM 3225 O O   . GLU A 1 421 ? 8.361   23.367  12.113  1.00 87.50 421 A 1 
ATOM 3226 C CB  . GLU A 1 421 ? 6.832   20.837  11.950  1.00 90.42 421 A 1 
ATOM 3227 C CG  . GLU A 1 421 ? 5.575   20.042  11.545  1.00 89.42 421 A 1 
ATOM 3228 C CD  . GLU A 1 421 ? 4.988   19.244  12.709  1.00 90.19 421 A 1 
ATOM 3229 O OE1 . GLU A 1 421 ? 3.742   19.193  12.851  1.00 83.84 421 A 1 
ATOM 3230 O OE2 . GLU A 1 421 ? 5.748   18.616  13.477  1.00 86.14 421 A 1 
ATOM 3231 N N   . LYS A 1 422 ? 9.822   22.256  10.783  1.00 91.17 422 A 1 
ATOM 3232 C CA  . LYS A 1 422 ? 11.030  23.001  11.155  1.00 89.90 422 A 1 
ATOM 3233 C C   . LYS A 1 422 ? 11.216  24.279  10.349  1.00 87.12 422 A 1 
ATOM 3234 O O   . LYS A 1 422 ? 10.818  24.303  9.167   1.00 79.83 422 A 1 
ATOM 3235 C CB  . LYS A 1 422 ? 12.271  22.108  11.046  1.00 87.54 422 A 1 
ATOM 3236 C CG  . LYS A 1 422 ? 12.247  20.951  12.046  1.00 85.89 422 A 1 
ATOM 3237 C CD  . LYS A 1 422 ? 13.502  20.089  11.887  1.00 82.12 422 A 1 
ATOM 3238 C CE  . LYS A 1 422 ? 13.426  18.898  12.846  1.00 80.73 422 A 1 
ATOM 3239 N NZ  . LYS A 1 422 ? 14.503  17.919  12.578  1.00 71.91 422 A 1 
ATOM 3240 O OXT . LYS A 1 422 ? 11.833  25.190  10.958  1.00 81.39 422 A 1 
#
