# 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_if06631
#
_entry.id if06631
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n GLU 3   
1 n GLY 4   
1 n GLN 5   
1 n ALA 6   
1 n GLN 7   
1 n SER 8   
1 n GLN 9   
1 n GLY 10  
1 n GLY 11  
1 n CYS 12  
1 n VAL 13  
1 n ARG 14  
1 n LEU 15  
1 n ASP 16  
1 n PRO 17  
1 n PRO 18  
1 n LEU 19  
1 n SER 20  
1 n ARG 21  
1 n LEU 22  
1 n ASN 23  
1 n GLU 24  
1 n GLY 25  
1 n LEU 26  
1 n VAL 27  
1 n ARG 28  
1 n ILE 29  
1 n PRO 30  
1 n SER 31  
1 n GLY 32  
1 n CYS 33  
1 n ALA 34  
1 n ILE 35  
1 n SER 36  
1 n GLY 37  
1 n ILE 38  
1 n ILE 39  
1 n ASP 40  
1 n LYS 41  
1 n SER 42  
1 n GLY 43  
1 n ARG 44  
1 n ARG 45  
1 n MET 46  
1 n SER 47  
1 n GLY 48  
1 n GLU 49  
1 n ALA 50  
1 n ILE 51  
1 n ILE 52  
1 n ASN 53  
1 n SER 54  
1 n ILE 55  
1 n ALA 56  
1 n VAL 57  
1 n MET 58  
1 n HIS 59  
1 n ASP 60  
1 n ARG 61  
1 n SER 62  
1 n ASN 63  
1 n GLY 64  
1 n LEU 65  
1 n GLY 66  
1 n GLY 67  
1 n GLY 68  
1 n PHE 69  
1 n ALA 70  
1 n ALA 71  
1 n TYR 72  
1 n GLY 73  
1 n ILE 74  
1 n TYR 75  
1 n PRO 76  
1 n GLU 77  
1 n TYR 78  
1 n LYS 79  
1 n ASP 80  
1 n TYR 81  
1 n TYR 82  
1 n ALA 83  
1 n LEU 84  
1 n HIS 85  
1 n ILE 86  
1 n PHE 87  
1 n TYR 88  
1 n ASP 89  
1 n SER 90  
1 n VAL 91  
1 n SER 92  
1 n ALA 93  
1 n LYS 94  
1 n LYS 95  
1 n GLU 96  
1 n CYS 97  
1 n GLU 98  
1 n GLU 99  
1 n PHE 100 
1 n LEU 101 
1 n GLU 102 
1 n ARG 103 
1 n HIS 104 
1 n PHE 105 
1 n ASP 106 
1 n ILE 107 
1 n ILE 108 
1 n ASN 109 
1 n LEU 110 
1 n SER 111 
1 n LYS 112 
1 n ILE 113 
1 n PRO 114 
1 n THR 115 
1 n ARG 116 
1 n LYS 117 
1 n MET 118 
1 n LYS 119 
1 n GLU 120 
1 n ILE 121 
1 n THR 122 
1 n ASP 123 
1 n GLU 124 
1 n PRO 125 
1 n LEU 126 
1 n ILE 127 
1 n TRP 128 
1 n ARG 129 
1 n TYR 130 
1 n PHE 131 
1 n VAL 132 
1 n THR 133 
1 n PRO 134 
1 n LEU 135 
1 n PRO 136 
1 n THR 137 
1 n LYS 138 
1 n LEU 139 
1 n ALA 140 
1 n ASP 141 
1 n SER 142 
1 n GLN 143 
1 n LEU 144 
1 n ASP 145 
1 n GLU 146 
1 n ARG 147 
1 n GLU 148 
1 n PHE 149 
1 n THR 150 
1 n ALA 151 
1 n LYS 152 
1 n CYS 153 
1 n VAL 154 
1 n PHE 155 
1 n ARG 156 
1 n VAL 157 
1 n ASN 158 
1 n THR 159 
1 n ARG 160 
1 n ILE 161 
1 n ASP 162 
1 n GLY 163 
1 n ALA 164 
1 n TYR 165 
1 n VAL 166 
1 n PHE 167 
1 n SER 168 
1 n SER 169 
1 n GLY 170 
1 n LYS 171 
1 n ASN 172 
1 n MET 173 
1 n GLY 174 
1 n VAL 175 
1 n PHE 176 
1 n LYS 177 
1 n ALA 178 
1 n VAL 179 
1 n GLY 180 
1 n PHE 181 
1 n PRO 182 
1 n GLU 183 
1 n ASP 184 
1 n VAL 185 
1 n GLY 186 
1 n ARG 187 
1 n PHE 188 
1 n TYR 189 
1 n LYS 190 
1 n LEU 191 
1 n GLU 192 
1 n GLU 193 
1 n TYR 194 
1 n GLU 195 
1 n GLY 196 
1 n TRP 197 
1 n CYS 198 
1 n PHE 199 
1 n THR 200 
1 n ALA 201 
1 n HIS 202 
1 n GLY 203 
1 n ARG 204 
1 n TYR 205 
1 n PRO 206 
1 n THR 207 
1 n ASN 208 
1 n THR 209 
1 n PRO 210 
1 n GLY 211 
1 n TRP 212 
1 n TRP 213 
1 n GLY 214 
1 n GLY 215 
1 n ALA 216 
1 n HIS 217 
1 n PRO 218 
1 n PHE 219 
1 n ALA 220 
1 n LEU 221 
1 n LEU 222 
1 n ASP 223 
1 n TYR 224 
1 n SER 225 
1 n VAL 226 
1 n VAL 227 
1 n HIS 228 
1 n ASN 229 
1 n GLY 230 
1 n GLU 231 
1 n ILE 232 
1 n SER 233 
1 n SER 234 
1 n TYR 235 
1 n ASP 236 
1 n THR 237 
1 n ASN 238 
1 n ARG 239 
1 n ARG 240 
1 n SER 241 
1 n ILE 242 
1 n GLU 243 
1 n MET 244 
1 n TYR 245 
1 n GLY 246 
1 n TYR 247 
1 n LYS 248 
1 n CYS 249 
1 n THR 250 
1 n LEU 251 
1 n GLN 252 
1 n THR 253 
1 n ASP 254 
1 n THR 255 
1 n GLU 256 
1 n VAL 257 
1 n ILE 258 
1 n THR 259 
1 n TYR 260 
1 n ILE 261 
1 n ILE 262 
1 n ASP 263 
1 n TYR 264 
1 n LEU 265 
1 n HIS 266 
1 n ARG 267 
1 n LYS 268 
1 n GLN 269 
1 n LYS 270 
1 n LEU 271 
1 n SER 272 
1 n PHE 273 
1 n THR 274 
1 n GLU 275 
1 n ILE 276 
1 n ALA 277 
1 n SER 278 
1 n VAL 279 
1 n ILE 280 
1 n ALA 281 
1 n ALA 282 
1 n SER 283 
1 n PHE 284 
1 n TRP 285 
1 n GLN 286 
1 n THR 287 
1 n ILE 288 
1 n GLU 289 
1 n LYS 290 
1 n GLN 291 
1 n PRO 292 
1 n PRO 293 
1 n LYS 294 
1 n GLU 295 
1 n ARG 296 
1 n GLU 297 
1 n THR 298 
1 n HIS 299 
1 n GLU 300 
1 n PHE 301 
1 n LEU 302 
1 n ARG 303 
1 n VAL 304 
1 n MET 305 
1 n PHE 306 
1 n SER 307 
1 n ALA 308 
1 n GLN 309 
1 n LEU 310 
1 n ILE 311 
1 n THR 312 
1 n GLY 313 
1 n PRO 314 
1 n PHE 315 
1 n SER 316 
1 n ILE 317 
1 n LEU 318 
1 n VAL 319 
1 n GLY 320 
1 n PHE 321 
1 n GLU 322 
1 n GLY 323 
1 n GLY 324 
1 n LEU 325 
1 n MET 326 
1 n ALA 327 
1 n LEU 328 
1 n ASN 329 
1 n ASP 330 
1 n ARG 331 
1 n LEU 332 
1 n LYS 333 
1 n LEU 334 
1 n ARG 335 
1 n SER 336 
1 n MET 337 
1 n VAL 338 
1 n VAL 339 
1 n GLY 340 
1 n GLU 341 
1 n LYS 342 
1 n ASP 343 
1 n ASN 344 
1 n MET 345 
1 n VAL 346 
1 n TYR 347 
1 n ILE 348 
1 n ALA 349 
1 n SER 350 
1 n GLU 351 
1 n GLU 352 
1 n ALA 353 
1 n ALA 354 
1 n ILE 355 
1 n ARG 356 
1 n ILE 357 
1 n ILE 358 
1 n GLU 359 
1 n PRO 360 
1 n ASN 361 
1 n LEU 362 
1 n ASN 363 
1 n THR 364 
1 n VAL 365 
1 n TRP 366 
1 n ALA 367 
1 n PRO 368 
1 n LYS 369 
1 n GLY 370 
1 n GLY 371 
1 n GLN 372 
1 n PRO 373 
1 n VAL 374 
1 n ILE 375 
1 n ALA 376 
1 n CYS 377 
1 n LEU 378 
1 n ASN 379 
1 n GLY 380 
1 n TRP 381 
1 n THR 382 
1 n ASP 383 
1 n GLY 384 
1 n LEU 385 
1 n ARG 386 
1 n ASN 387 
1 n ALA 388 
1 n ASP 389 
1 n LEU 390 
1 n ARG 391 
1 n THR 392 
1 n ALA 393 
1 n ARG 394 
1 n PRO 395 
1 n GLY 396 
1 n ASN 397 
1 n MET 398 
1 n GLU 399 
1 n GLY 400 
1 n LYS 401 
1 n GLU 402 
#
_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 03:37:37)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.95
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n TRP . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n TRP . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n GLU . 402 A 402 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -14.831 6.773   -24.307 1.00 24.33 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.232 7.504   -25.526 1.00 25.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.104 7.368   -26.532 1.00 27.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.968 7.641   -26.169 1.00 26.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.508 8.989   -25.229 1.00 23.16 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.824 9.188   -24.473 1.00 19.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.373 10.908  -24.336 1.00 17.80 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.387 11.493  -22.936 1.00 15.78 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -14.394 6.892   -27.737 1.00 25.01 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -13.428 6.931   -28.836 1.00 26.94 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -13.472 8.337   -29.448 1.00 27.08 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -14.508 8.735   -29.981 1.00 26.56 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -13.757 5.847   -29.879 1.00 27.13 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -13.149 4.487   -29.592 1.00 25.66 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -11.863 4.188   -30.083 1.00 23.52 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -13.855 3.517   -28.854 1.00 23.40 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -11.287 2.926   -29.838 1.00 22.38 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -13.281 2.256   -28.604 1.00 21.90 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -11.995 1.957   -29.099 1.00 22.12 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -11.438 0.734   -28.863 1.00 20.77 2   A 1 
ATOM 21   N N   . GLU A 1 3   ? -12.391 9.101   -29.350 1.00 28.74 3   A 1 
ATOM 22   C CA  . GLU A 1 3   ? -12.243 10.369  -30.068 1.00 30.01 3   A 1 
ATOM 23   C C   . GLU A 1 3   ? -11.896 10.072  -31.533 1.00 30.43 3   A 1 
ATOM 24   O O   . GLU A 1 3   ? -10.750 9.820   -31.894 1.00 29.12 3   A 1 
ATOM 25   C CB  . GLU A 1 3   ? -11.195 11.274  -29.403 1.00 27.98 3   A 1 
ATOM 26   C CG  . GLU A 1 3   ? -11.734 11.937  -28.127 1.00 24.37 3   A 1 
ATOM 27   C CD  . GLU A 1 3   ? -10.755 12.952  -27.518 1.00 22.11 3   A 1 
ATOM 28   O OE1 . GLU A 1 3   ? -11.245 13.801  -26.735 1.00 19.98 3   A 1 
ATOM 29   O OE2 . GLU A 1 3   ? -9.546  12.865  -27.823 1.00 22.02 3   A 1 
ATOM 30   N N   . GLY A 1 4   ? -12.917 10.082  -32.393 1.00 32.06 4   A 1 
ATOM 31   C CA  . GLY A 1 4   ? -12.710 10.216  -33.831 1.00 34.46 4   A 1 
ATOM 32   C C   . GLY A 1 4   ? -12.446 11.682  -34.163 1.00 34.28 4   A 1 
ATOM 33   O O   . GLY A 1 4   ? -13.328 12.518  -33.977 1.00 32.62 4   A 1 
ATOM 34   N N   . GLN A 1 5   ? -11.253 12.004  -34.653 1.00 26.61 5   A 1 
ATOM 35   C CA  . GLN A 1 5   ? -10.953 13.320  -35.212 1.00 28.20 5   A 1 
ATOM 36   C C   . GLN A 1 5   ? -11.839 13.573  -36.439 1.00 28.50 5   A 1 
ATOM 37   O O   . GLN A 1 5   ? -11.585 13.047  -37.522 1.00 27.28 5   A 1 
ATOM 38   C CB  . GLN A 1 5   ? -9.464  13.417  -35.596 1.00 26.29 5   A 1 
ATOM 39   C CG  . GLN A 1 5   ? -8.529  13.559  -34.389 1.00 23.23 5   A 1 
ATOM 40   C CD  . GLN A 1 5   ? -7.065  13.713  -34.804 1.00 20.98 5   A 1 
ATOM 41   O OE1 . GLN A 1 5   ? -6.664  13.473  -35.933 1.00 20.72 5   A 1 
ATOM 42   N NE2 . GLN A 1 5   ? -6.200  14.116  -33.901 1.00 21.12 5   A 1 
ATOM 43   N N   . ALA A 1 6   ? -12.878 14.390  -36.294 1.00 29.32 6   A 1 
ATOM 44   C CA  . ALA A 1 6   ? -13.636 14.916  -37.420 1.00 31.76 6   A 1 
ATOM 45   C C   . ALA A 1 6   ? -12.905 16.145  -37.983 1.00 32.19 6   A 1 
ATOM 46   O O   . ALA A 1 6   ? -12.979 17.239  -37.432 1.00 31.14 6   A 1 
ATOM 47   C CB  . ALA A 1 6   ? -15.075 15.211  -36.969 1.00 30.40 6   A 1 
ATOM 48   N N   . GLN A 1 7   ? -12.194 15.973  -39.097 1.00 28.98 7   A 1 
ATOM 49   C CA  . GLN A 1 7   ? -11.794 17.104  -39.932 1.00 31.97 7   A 1 
ATOM 50   C C   . GLN A 1 7   ? -13.032 17.660  -40.644 1.00 31.91 7   A 1 
ATOM 51   O O   . GLN A 1 7   ? -13.706 16.960  -41.399 1.00 31.01 7   A 1 
ATOM 52   C CB  . GLN A 1 7   ? -10.707 16.701  -40.941 1.00 31.15 7   A 1 
ATOM 53   C CG  . GLN A 1 7   ? -9.316  16.623  -40.291 1.00 28.41 7   A 1 
ATOM 54   C CD  . GLN A 1 7   ? -8.209  16.332  -41.303 1.00 25.81 7   A 1 
ATOM 55   O OE1 . GLN A 1 7   ? -8.429  15.960  -42.443 1.00 26.18 7   A 1 
ATOM 56   N NE2 . GLN A 1 7   ? -6.961  16.484  -40.922 1.00 27.07 7   A 1 
ATOM 57   N N   . SER A 1 8   ? -13.331 18.917  -40.404 1.00 28.99 8   A 1 
ATOM 58   C CA  . SER A 1 8   ? -14.405 19.646  -41.068 1.00 33.10 8   A 1 
ATOM 59   C C   . SER A 1 8   ? -14.008 20.006  -42.499 1.00 33.06 8   A 1 
ATOM 60   O O   . SER A 1 8   ? -13.224 20.928  -42.714 1.00 31.84 8   A 1 
ATOM 61   C CB  . SER A 1 8   ? -14.727 20.910  -40.262 1.00 31.64 8   A 1 
ATOM 62   O OG  . SER A 1 8   ? -13.571 21.710  -40.122 1.00 28.74 8   A 1 
ATOM 63   N N   . GLN A 1 9   ? -14.595 19.344  -43.485 1.00 27.53 9   A 1 
ATOM 64   C CA  . GLN A 1 9   ? -14.795 19.921  -44.815 1.00 31.69 9   A 1 
ATOM 65   C C   . GLN A 1 9   ? -16.238 19.672  -45.253 1.00 30.76 9   A 1 
ATOM 66   O O   . GLN A 1 9   ? -16.777 18.576  -45.093 1.00 29.66 9   A 1 
ATOM 67   C CB  . GLN A 1 9   ? -13.761 19.427  -45.838 1.00 30.73 9   A 1 
ATOM 68   C CG  . GLN A 1 9   ? -12.386 20.077  -45.596 1.00 28.95 9   A 1 
ATOM 69   C CD  . GLN A 1 9   ? -11.401 19.895  -46.745 1.00 25.59 9   A 1 
ATOM 70   O OE1 . GLN A 1 9   ? -11.663 19.274  -47.759 1.00 26.18 9   A 1 
ATOM 71   N NE2 . GLN A 1 9   ? -10.214 20.454  -46.641 1.00 28.07 9   A 1 
ATOM 72   N N   . GLY A 1 10  ? -16.879 20.734  -45.715 1.00 29.68 10  A 1 
ATOM 73   C CA  . GLY A 1 10  ? -18.306 20.767  -45.999 1.00 33.98 10  A 1 
ATOM 74   C C   . GLY A 1 10  ? -18.744 19.755  -47.053 1.00 33.38 10  A 1 
ATOM 75   O O   . GLY A 1 10  ? -18.168 19.672  -48.132 1.00 31.08 10  A 1 
ATOM 76   N N   . GLY A 1 11  ? -19.810 19.049  -46.754 1.00 28.86 11  A 1 
ATOM 77   C CA  . GLY A 1 11  ? -20.487 18.138  -47.667 1.00 32.14 11  A 1 
ATOM 78   C C   . GLY A 1 11  ? -21.309 17.120  -46.888 1.00 31.64 11  A 1 
ATOM 79   O O   . GLY A 1 11  ? -20.784 16.437  -46.028 1.00 30.00 11  A 1 
ATOM 80   N N   . CYS A 1 12  ? -22.600 17.073  -47.184 1.00 25.53 12  A 1 
ATOM 81   C CA  . CYS A 1 12  ? -23.632 16.119  -46.742 1.00 30.83 12  A 1 
ATOM 82   C C   . CYS A 1 12  ? -23.149 14.977  -45.818 1.00 30.51 12  A 1 
ATOM 83   O O   . CYS A 1 12  ? -22.463 14.060  -46.260 1.00 30.17 12  A 1 
ATOM 84   C CB  . CYS A 1 12  ? -24.261 15.551  -48.026 1.00 30.33 12  A 1 
ATOM 85   S SG  . CYS A 1 12  ? -25.977 15.061  -47.734 1.00 25.67 12  A 1 
ATOM 86   N N   . VAL A 1 13  ? -23.558 15.013  -44.555 1.00 27.21 13  A 1 
ATOM 87   C CA  . VAL A 1 13  ? -23.271 13.986  -43.548 1.00 31.13 13  A 1 
ATOM 88   C C   . VAL A 1 13  ? -23.911 12.666  -43.987 1.00 31.82 13  A 1 
ATOM 89   O O   . VAL A 1 13  ? -25.110 12.448  -43.809 1.00 30.93 13  A 1 
ATOM 90   C CB  . VAL A 1 13  ? -23.775 14.420  -42.152 1.00 29.67 13  A 1 
ATOM 91   C CG1 . VAL A 1 13  ? -23.459 13.377  -41.071 1.00 25.34 13  A 1 
ATOM 92   C CG2 . VAL A 1 13  ? -23.135 15.749  -41.712 1.00 26.83 13  A 1 
ATOM 93   N N   . ARG A 1 14  ? -23.112 11.784  -44.589 1.00 24.65 14  A 1 
ATOM 94   C CA  . ARG A 1 14  ? -23.426 10.353  -44.604 1.00 28.42 14  A 1 
ATOM 95   C C   . ARG A 1 14  ? -23.143 9.838   -43.197 1.00 28.68 14  A 1 
ATOM 96   O O   . ARG A 1 14  ? -22.002 9.865   -42.757 1.00 28.87 14  A 1 
ATOM 97   C CB  . ARG A 1 14  ? -22.603 9.592   -45.656 1.00 28.71 14  A 1 
ATOM 98   C CG  . ARG A 1 14  ? -23.253 9.664   -47.046 1.00 26.09 14  A 1 
ATOM 99   C CD  . ARG A 1 14  ? -22.450 8.817   -48.045 1.00 24.96 14  A 1 
ATOM 100  N NE  . ARG A 1 14  ? -23.100 8.788   -49.373 1.00 22.68 14  A 1 
ATOM 101  C CZ  . ARG A 1 14  ? -22.659 8.148   -50.444 1.00 20.91 14  A 1 
ATOM 102  N NH1 . ARG A 1 14  ? -21.549 7.465   -50.428 1.00 20.36 14  A 1 
ATOM 103  N NH2 . ARG A 1 14  ? -23.330 8.184   -51.561 1.00 19.05 14  A 1 
ATOM 104  N N   . LEU A 1 15  ? -24.192 9.405   -42.515 1.00 31.27 15  A 1 
ATOM 105  C CA  . LEU A 1 15  ? -24.055 8.596   -41.313 1.00 35.68 15  A 1 
ATOM 106  C C   . LEU A 1 15  ? -23.341 7.304   -41.723 1.00 36.46 15  A 1 
ATOM 107  O O   . LEU A 1 15  ? -23.894 6.520   -42.497 1.00 35.23 15  A 1 
ATOM 108  C CB  . LEU A 1 15  ? -25.453 8.323   -40.724 1.00 33.39 15  A 1 
ATOM 109  C CG  . LEU A 1 15  ? -26.115 9.556   -40.077 1.00 30.66 15  A 1 
ATOM 110  C CD1 . LEU A 1 15  ? -27.614 9.321   -39.895 1.00 27.94 15  A 1 
ATOM 111  C CD2 . LEU A 1 15  ? -25.509 9.871   -38.710 1.00 32.09 15  A 1 
ATOM 112  N N   . ASP A 1 16  ? -22.112 7.127   -41.256 1.00 33.61 16  A 1 
ATOM 113  C CA  . ASP A 1 16  ? -21.429 5.842   -41.369 1.00 37.71 16  A 1 
ATOM 114  C C   . ASP A 1 16  ? -22.302 4.744   -40.738 1.00 37.06 16  A 1 
ATOM 115  O O   . ASP A 1 16  ? -23.018 5.001   -39.761 1.00 35.91 16  A 1 
ATOM 116  C CB  . ASP A 1 16  ? -20.036 5.900   -40.716 1.00 36.54 16  A 1 
ATOM 117  C CG  . ASP A 1 16  ? -18.997 6.598   -41.602 1.00 32.74 16  A 1 
ATOM 118  O OD1 . ASP A 1 16  ? -19.032 6.356   -42.830 1.00 30.49 16  A 1 
ATOM 119  O OD2 . ASP A 1 16  ? -18.179 7.353   -41.041 1.00 31.33 16  A 1 
ATOM 120  N N   . PRO A 1 17  ? -22.313 3.531   -41.300 1.00 31.87 17  A 1 
ATOM 121  C CA  . PRO A 1 17  ? -23.086 2.433   -40.741 1.00 34.94 17  A 1 
ATOM 122  C C   . PRO A 1 17  ? -22.664 2.194   -39.283 1.00 36.29 17  A 1 
ATOM 123  O O   . PRO A 1 17  ? -21.490 2.379   -38.951 1.00 35.23 17  A 1 
ATOM 124  C CB  . PRO A 1 17  ? -22.823 1.226   -41.650 1.00 32.27 17  A 1 
ATOM 125  C CG  . PRO A 1 17  ? -21.478 1.550   -42.297 1.00 32.00 17  A 1 
ATOM 126  C CD  . PRO A 1 17  ? -21.472 3.071   -42.392 1.00 35.93 17  A 1 
ATOM 127  N N   . PRO A 1 18  ? -23.600 1.804   -38.407 1.00 35.19 18  A 1 
ATOM 128  C CA  . PRO A 1 18  ? -23.323 1.676   -36.983 1.00 37.82 18  A 1 
ATOM 129  C C   . PRO A 1 18  ? -22.115 0.762   -36.779 1.00 39.52 18  A 1 
ATOM 130  O O   . PRO A 1 18  ? -22.103 -0.363  -37.281 1.00 38.60 18  A 1 
ATOM 131  C CB  . PRO A 1 18  ? -24.602 1.123   -36.346 1.00 35.55 18  A 1 
ATOM 132  C CG  . PRO A 1 18  ? -25.324 0.447   -37.511 1.00 35.87 18  A 1 
ATOM 133  C CD  . PRO A 1 18  ? -24.920 1.292   -38.715 1.00 40.34 18  A 1 
ATOM 134  N N   . LEU A 1 19  ? -21.119 1.277   -36.049 1.00 36.80 19  A 1 
ATOM 135  C CA  . LEU A 1 19  ? -19.997 0.507   -35.523 1.00 39.96 19  A 1 
ATOM 136  C C   . LEU A 1 19  ? -20.519 -0.864  -35.090 1.00 40.60 19  A 1 
ATOM 137  O O   . LEU A 1 19  ? -21.463 -0.960  -34.299 1.00 39.85 19  A 1 
ATOM 138  C CB  . LEU A 1 19  ? -19.386 1.269   -34.326 1.00 39.05 19  A 1 
ATOM 139  C CG  . LEU A 1 19  ? -18.427 2.399   -34.745 1.00 36.18 19  A 1 
ATOM 140  C CD1 . LEU A 1 19  ? -18.349 3.477   -33.663 1.00 33.82 19  A 1 
ATOM 141  C CD2 . LEU A 1 19  ? -17.014 1.854   -34.975 1.00 35.74 19  A 1 
ATOM 142  N N   . SER A 1 20  ? -19.943 -1.895  -35.705 1.00 34.69 20  A 1 
ATOM 143  C CA  . SER A 1 20  ? -20.262 -3.301  -35.475 1.00 37.82 20  A 1 
ATOM 144  C C   . SER A 1 20  ? -20.579 -3.558  -34.001 1.00 39.82 20  A 1 
ATOM 145  O O   . SER A 1 20  ? -19.776 -3.197  -33.144 1.00 38.33 20  A 1 
ATOM 146  C CB  . SER A 1 20  ? -19.049 -4.145  -35.876 1.00 35.49 20  A 1 
ATOM 147  O OG  . SER A 1 20  ? -17.889 -3.663  -35.229 1.00 31.87 20  A 1 
ATOM 148  N N   . ARG A 1 21  ? -21.730 -4.188  -33.742 1.00 35.22 21  A 1 
ATOM 149  C CA  . ARG A 1 21  ? -22.208 -4.581  -32.408 1.00 38.17 21  A 1 
ATOM 150  C C   . ARG A 1 21  ? -21.041 -5.080  -31.544 1.00 39.85 21  A 1 
ATOM 151  O O   . ARG A 1 21  ? -20.573 -6.203  -31.730 1.00 38.55 21  A 1 
ATOM 152  C CB  . ARG A 1 21  ? -23.253 -5.709  -32.542 1.00 35.42 21  A 1 
ATOM 153  C CG  . ARG A 1 21  ? -24.601 -5.258  -33.118 1.00 31.71 21  A 1 
ATOM 154  C CD  . ARG A 1 21  ? -25.526 -6.475  -33.261 1.00 29.14 21  A 1 
ATOM 155  N NE  . ARG A 1 21  ? -26.857 -6.098  -33.774 1.00 26.27 21  A 1 
ATOM 156  C CZ  . ARG A 1 21  ? -27.840 -6.928  -34.089 1.00 23.05 21  A 1 
ATOM 157  N NH1 . ARG A 1 21  ? -27.708 -8.221  -33.987 1.00 22.93 21  A 1 
ATOM 158  N NH2 . ARG A 1 21  ? -28.983 -6.470  -34.517 1.00 21.66 21  A 1 
ATOM 159  N N   . LEU A 1 22  ? -20.582 -4.242  -30.620 1.00 34.01 22  A 1 
ATOM 160  C CA  . LEU A 1 22  ? -19.737 -4.704  -29.532 1.00 37.31 22  A 1 
ATOM 161  C C   . LEU A 1 22  ? -20.606 -5.655  -28.710 1.00 36.82 22  A 1 
ATOM 162  O O   . LEU A 1 22  ? -21.623 -5.238  -28.154 1.00 36.01 22  A 1 
ATOM 163  C CB  . LEU A 1 22  ? -19.228 -3.503  -28.710 1.00 36.36 22  A 1 
ATOM 164  C CG  . LEU A 1 22  ? -18.125 -2.684  -29.408 1.00 34.45 22  A 1 
ATOM 165  C CD1 . LEU A 1 22  ? -17.935 -1.339  -28.708 1.00 33.33 22  A 1 
ATOM 166  C CD2 . LEU A 1 22  ? -16.778 -3.413  -29.397 1.00 34.06 22  A 1 
ATOM 167  N N   . ASN A 1 23  ? -20.268 -6.941  -28.726 1.00 37.07 23  A 1 
ATOM 168  C CA  . ASN A 1 23  ? -20.987 -7.921  -27.929 1.00 37.78 23  A 1 
ATOM 169  C C   . ASN A 1 23  ? -20.821 -7.570  -26.445 1.00 38.01 23  A 1 
ATOM 170  O O   . ASN A 1 23  ? -19.730 -7.206  -25.997 1.00 36.03 23  A 1 
ATOM 171  C CB  . ASN A 1 23  ? -20.484 -9.334  -28.253 1.00 35.01 23  A 1 
ATOM 172  C CG  . ASN A 1 23  ? -20.856 -9.817  -29.649 1.00 31.10 23  A 1 
ATOM 173  O OD1 . ASN A 1 23  ? -21.879 -9.475  -30.219 1.00 30.60 23  A 1 
ATOM 174  N ND2 . ASN A 1 23  ? -20.039 -10.656 -30.247 1.00 30.23 23  A 1 
ATOM 175  N N   . GLU A 1 24  ? -21.899 -7.688  -25.690 1.00 36.61 24  A 1 
ATOM 176  C CA  . GLU A 1 24  ? -21.885 -7.553  -24.236 1.00 38.15 24  A 1 
ATOM 177  C C   . GLU A 1 24  ? -20.851 -8.525  -23.647 1.00 39.63 24  A 1 
ATOM 178  O O   . GLU A 1 24  ? -20.799 -9.698  -24.021 1.00 40.64 24  A 1 
ATOM 179  C CB  . GLU A 1 24  ? -23.317 -7.794  -23.727 1.00 38.31 24  A 1 
ATOM 180  C CG  . GLU A 1 24  ? -23.541 -7.363  -22.277 1.00 34.00 24  A 1 
ATOM 181  C CD  . GLU A 1 24  ? -25.022 -7.439  -21.856 1.00 32.13 24  A 1 
ATOM 182  O OE1 . GLU A 1 24  ? -25.328 -6.955  -20.744 1.00 29.56 24  A 1 
ATOM 183  O OE2 . GLU A 1 24  ? -25.844 -7.970  -22.639 1.00 32.17 24  A 1 
ATOM 184  N N   . GLY A 1 25  ? -19.959 -8.022  -22.785 1.00 39.46 25  A 1 
ATOM 185  C CA  . GLY A 1 25  ? -18.847 -8.791  -22.207 1.00 41.12 25  A 1 
ATOM 186  C C   . GLY A 1 25  ? -17.481 -8.628  -22.891 1.00 44.88 25  A 1 
ATOM 187  O O   . GLY A 1 25  ? -16.485 -9.068  -22.324 1.00 44.98 25  A 1 
ATOM 188  N N   . LEU A 1 26  ? -17.382 -7.961  -24.056 1.00 34.02 26  A 1 
ATOM 189  C CA  . LEU A 1 26  ? -16.084 -7.657  -24.692 1.00 36.90 26  A 1 
ATOM 190  C C   . LEU A 1 26  ? -15.343 -6.479  -24.043 1.00 38.88 26  A 1 
ATOM 191  O O   . LEU A 1 26  ? -14.132 -6.352  -24.215 1.00 38.60 26  A 1 
ATOM 192  C CB  . LEU A 1 26  ? -16.284 -7.382  -26.194 1.00 35.93 26  A 1 
ATOM 193  C CG  . LEU A 1 26  ? -16.508 -8.642  -27.043 1.00 32.52 26  A 1 
ATOM 194  C CD1 . LEU A 1 26  ? -16.902 -8.234  -28.462 1.00 30.23 26  A 1 
ATOM 195  C CD2 . LEU A 1 26  ? -15.244 -9.498  -27.145 1.00 31.85 26  A 1 
ATOM 196  N N   . VAL A 1 27  ? -16.052 -5.615  -23.327 1.00 43.47 27  A 1 
ATOM 197  C CA  . VAL A 1 27  ? -15.456 -4.482  -22.613 1.00 46.14 27  A 1 
ATOM 198  C C   . VAL A 1 27  ? -15.280 -4.865  -21.149 1.00 47.07 27  A 1 
ATOM 199  O O   . VAL A 1 27  ? -16.254 -5.111  -20.438 1.00 46.24 27  A 1 
ATOM 200  C CB  . VAL A 1 27  ? -16.288 -3.199  -22.779 1.00 45.68 27  A 1 
ATOM 201  C CG1 . VAL A 1 27  ? -15.628 -2.016  -22.059 1.00 40.67 27  A 1 
ATOM 202  C CG2 . VAL A 1 27  ? -16.428 -2.825  -24.260 1.00 41.58 27  A 1 
ATOM 203  N N   . ARG A 1 28  ? -14.026 -4.893  -20.684 1.00 49.68 28  A 1 
ATOM 204  C CA  . ARG A 1 28  ? -13.714 -5.086  -19.265 1.00 51.09 28  A 1 
ATOM 205  C C   . ARG A 1 28  ? -14.113 -3.831  -18.493 1.00 51.85 28  A 1 
ATOM 206  O O   . ARG A 1 28  ? -13.611 -2.747  -18.771 1.00 50.76 28  A 1 
ATOM 207  C CB  . ARG A 1 28  ? -12.226 -5.429  -19.115 1.00 48.01 28  A 1 
ATOM 208  C CG  . ARG A 1 28  ? -11.817 -5.768  -17.673 1.00 43.56 28  A 1 
ATOM 209  C CD  . ARG A 1 28  ? -10.343 -6.165  -17.683 1.00 41.17 28  A 1 
ATOM 210  N NE  . ARG A 1 28  ? -9.782  -6.474  -16.353 1.00 37.34 28  A 1 
ATOM 211  C CZ  . ARG A 1 28  ? -8.487  -6.625  -16.132 1.00 33.37 28  A 1 
ATOM 212  N NH1 . ARG A 1 28  ? -7.602  -6.502  -17.078 1.00 32.28 28  A 1 
ATOM 213  N NH2 . ARG A 1 28  ? -8.026  -6.898  -14.960 1.00 30.47 28  A 1 
ATOM 214  N N   . ILE A 1 29  ? -14.999 -3.997  -17.515 1.00 48.97 29  A 1 
ATOM 215  C CA  . ILE A 1 29  ? -15.378 -2.922  -16.592 1.00 50.32 29  A 1 
ATOM 216  C C   . ILE A 1 29  ? -14.546 -3.090  -15.318 1.00 52.23 29  A 1 
ATOM 217  O O   . ILE A 1 29  ? -14.767 -4.051  -14.571 1.00 49.37 29  A 1 
ATOM 218  C CB  . ILE A 1 29  ? -16.898 -2.903  -16.322 1.00 45.90 29  A 1 
ATOM 219  C CG1 . ILE A 1 29  ? -17.684 -2.769  -17.652 1.00 40.77 29  A 1 
ATOM 220  C CG2 . ILE A 1 29  ? -17.239 -1.750  -15.360 1.00 40.87 29  A 1 
ATOM 221  C CD1 . ILE A 1 29  ? -19.209 -2.840  -17.496 1.00 37.08 29  A 1 
ATOM 222  N N   . PRO A 1 30  ? -13.572 -2.210  -15.045 1.00 55.41 30  A 1 
ATOM 223  C CA  . PRO A 1 30  ? -12.745 -2.328  -13.854 1.00 56.90 30  A 1 
ATOM 224  C C   . PRO A 1 30  ? -13.553 -2.032  -12.584 1.00 59.44 30  A 1 
ATOM 225  O O   . PRO A 1 30  ? -14.476 -1.217  -12.571 1.00 56.78 30  A 1 
ATOM 226  C CB  . PRO A 1 30  ? -11.589 -1.347  -14.072 1.00 52.53 30  A 1 
ATOM 227  C CG  . PRO A 1 30  ? -12.212 -0.264  -14.947 1.00 51.21 30  A 1 
ATOM 228  C CD  . PRO A 1 30  ? -13.178 -1.042  -15.829 1.00 53.92 30  A 1 
ATOM 229  N N   . SER A 1 31  ? -13.193 -2.693  -11.484 1.00 66.75 31  A 1 
ATOM 230  C CA  . SER A 1 31  ? -13.824 -2.524  -10.173 1.00 68.23 31  A 1 
ATOM 231  C C   . SER A 1 31  ? -12.801 -2.055  -9.142  1.00 72.37 31  A 1 
ATOM 232  O O   . SER A 1 31  ? -12.217 -2.860  -8.412  1.00 65.50 31  A 1 
ATOM 233  C CB  . SER A 1 31  ? -14.534 -3.811  -9.752  1.00 59.18 31  A 1 
ATOM 234  O OG  . SER A 1 31  ? -15.168 -3.626  -8.501  1.00 51.27 31  A 1 
ATOM 235  N N   . GLY A 1 32  ? -12.583 -0.750  -9.089  1.00 78.00 32  A 1 
ATOM 236  C CA  . GLY A 1 32  ? -11.661 -0.100  -8.157  1.00 81.52 32  A 1 
ATOM 237  C C   . GLY A 1 32  ? -10.185 -0.209  -8.558  1.00 85.24 32  A 1 
ATOM 238  O O   . GLY A 1 32  ? -9.847  -0.830  -9.559  1.00 82.17 32  A 1 
ATOM 239  N N   . CYS A 1 33  ? -9.317  0.401   -7.763  1.00 85.31 33  A 1 
ATOM 240  C CA  . CYS A 1 33  ? -7.876  0.457   -7.998  1.00 87.97 33  A 1 
ATOM 241  C C   . CYS A 1 33  ? -7.233  -0.935  -8.113  1.00 89.91 33  A 1 
ATOM 242  O O   . CYS A 1 33  ? -7.724  -1.922  -7.556  1.00 89.53 33  A 1 
ATOM 243  C CB  . CYS A 1 33  ? -7.208  1.254   -6.869  1.00 85.08 33  A 1 
ATOM 244  S SG  . CYS A 1 33  ? -7.889  2.928   -6.725  1.00 82.14 33  A 1 
ATOM 245  N N   . ALA A 1 34  ? -6.100  -0.998  -8.812  1.00 90.73 34  A 1 
ATOM 246  C CA  . ALA A 1 34  ? -5.230  -2.161  -8.800  1.00 91.72 34  A 1 
ATOM 247  C C   . ALA A 1 34  ? -4.305  -2.094  -7.585  1.00 93.48 34  A 1 
ATOM 248  O O   . ALA A 1 34  ? -3.653  -1.074  -7.364  1.00 93.33 34  A 1 
ATOM 249  C CB  . ALA A 1 34  ? -4.434  -2.194  -10.103 1.00 90.23 34  A 1 
ATOM 250  N N   . ILE A 1 35  ? -4.221  -3.186  -6.827  1.00 94.67 35  A 1 
ATOM 251  C CA  . ILE A 1 35  ? -3.181  -3.373  -5.811  1.00 94.97 35  A 1 
ATOM 252  C C   . ILE A 1 35  ? -2.504  -4.723  -6.016  1.00 95.58 35  A 1 
ATOM 253  O O   . ILE A 1 35  ? -3.168  -5.717  -6.323  1.00 95.00 35  A 1 
ATOM 254  C CB  . ILE A 1 35  ? -3.702  -3.186  -4.363  1.00 94.00 35  A 1 
ATOM 255  C CG1 . ILE A 1 35  ? -4.786  -4.211  -3.980  1.00 90.01 35  A 1 
ATOM 256  C CG2 . ILE A 1 35  ? -4.189  -1.741  -4.162  1.00 85.91 35  A 1 
ATOM 257  C CD1 . ILE A 1 35  ? -5.192  -4.164  -2.502  1.00 86.66 35  A 1 
ATOM 258  N N   . SER A 1 36  ? -1.194  -4.762  -5.824  1.00 96.39 36  A 1 
ATOM 259  C CA  . SER A 1 36  ? -0.396  -5.983  -5.827  1.00 97.18 36  A 1 
ATOM 260  C C   . SER A 1 36  ? 0.686   -5.906  -4.758  1.00 97.53 36  A 1 
ATOM 261  O O   . SER A 1 36  ? 1.198   -4.825  -4.464  1.00 97.43 36  A 1 
ATOM 262  C CB  . SER A 1 36  ? 0.215   -6.232  -7.212  1.00 97.34 36  A 1 
ATOM 263  O OG  . SER A 1 36  ? 0.846   -7.498  -7.208  1.00 94.53 36  A 1 
ATOM 264  N N   . GLY A 1 37  ? 1.019   -7.046  -4.157  1.00 97.40 37  A 1 
ATOM 265  C CA  . GLY A 1 37  ? 2.069   -7.173  -3.159  1.00 97.65 37  A 1 
ATOM 266  C C   . GLY A 1 37  ? 2.756   -8.527  -3.255  1.00 97.97 37  A 1 
ATOM 267  O O   . GLY A 1 37  ? 2.104   -9.539  -3.494  1.00 97.62 37  A 1 
ATOM 268  N N   . ILE A 1 38  ? 4.070   -8.532  -3.071  1.00 98.51 38  A 1 
ATOM 269  C CA  . ILE A 1 38  ? 4.908   -9.731  -3.106  1.00 98.53 38  A 1 
ATOM 270  C C   . ILE A 1 38  ? 5.872   -9.659  -1.928  1.00 98.53 38  A 1 
ATOM 271  O O   . ILE A 1 38  ? 6.504   -8.624  -1.722  1.00 98.17 38  A 1 
ATOM 272  C CB  . ILE A 1 38  ? 5.692   -9.848  -4.435  1.00 98.05 38  A 1 
ATOM 273  C CG1 . ILE A 1 38  ? 4.798   -9.649  -5.679  1.00 84.61 38  A 1 
ATOM 274  C CG2 . ILE A 1 38  ? 6.391   -11.222 -4.483  1.00 88.00 38  A 1 
ATOM 275  C CD1 . ILE A 1 38  ? 5.572   -9.654  -7.002  1.00 89.10 38  A 1 
ATOM 276  N N   . ILE A 1 39  ? 5.999   -10.756 -1.174  1.00 97.88 39  A 1 
ATOM 277  C CA  . ILE A 1 39  ? 6.977   -10.876 -0.091  1.00 97.78 39  A 1 
ATOM 278  C C   . ILE A 1 39  ? 7.647   -12.251 -0.124  1.00 97.73 39  A 1 
ATOM 279  O O   . ILE A 1 39  ? 6.969   -13.274 -0.220  1.00 97.30 39  A 1 
ATOM 280  C CB  . ILE A 1 39  ? 6.346   -10.532 1.280   1.00 97.25 39  A 1 
ATOM 281  C CG1 . ILE A 1 39  ? 7.398   -10.643 2.407   1.00 96.48 39  A 1 
ATOM 282  C CG2 . ILE A 1 39  ? 5.109   -11.388 1.599   1.00 95.83 39  A 1 
ATOM 283  C CD1 . ILE A 1 39  ? 6.925   -10.121 3.772   1.00 94.74 39  A 1 
ATOM 284  N N   . ASP A 1 40  ? 8.970   -12.279 0.013   1.00 97.36 40  A 1 
ATOM 285  C CA  . ASP A 1 40  ? 9.740   -13.491 0.308   1.00 97.36 40  A 1 
ATOM 286  C C   . ASP A 1 40  ? 10.026  -13.552 1.814   1.00 97.04 40  A 1 
ATOM 287  O O   . ASP A 1 40  ? 10.843  -12.796 2.347   1.00 96.62 40  A 1 
ATOM 288  C CB  . ASP A 1 40  ? 11.024  -13.551 -0.539  1.00 97.44 40  A 1 
ATOM 289  C CG  . ASP A 1 40  ? 11.714  -14.925 -0.477  1.00 97.21 40  A 1 
ATOM 290  O OD1 . ASP A 1 40  ? 11.677  -15.579 0.592   1.00 95.13 40  A 1 
ATOM 291  O OD2 . ASP A 1 40  ? 12.294  -15.362 -1.505  1.00 94.77 40  A 1 
ATOM 292  N N   . LYS A 1 41  ? 9.350   -14.478 2.519   1.00 95.27 41  A 1 
ATOM 293  C CA  . LYS A 1 41  ? 9.476   -14.654 3.974   1.00 94.90 41  A 1 
ATOM 294  C C   . LYS A 1 41  ? 10.886  -15.080 4.407   1.00 94.87 41  A 1 
ATOM 295  O O   . LYS A 1 41  ? 11.233  -14.911 5.570   1.00 94.73 41  A 1 
ATOM 296  C CB  . LYS A 1 41  ? 8.448   -15.680 4.469   1.00 95.12 41  A 1 
ATOM 297  C CG  . LYS A 1 41  ? 6.991   -15.230 4.277   1.00 95.17 41  A 1 
ATOM 298  C CD  . LYS A 1 41  ? 5.991   -16.278 4.792   1.00 92.43 41  A 1 
ATOM 299  C CE  . LYS A 1 41  ? 6.084   -17.577 3.983   1.00 87.73 41  A 1 
ATOM 300  N NZ  . LYS A 1 41  ? 4.998   -18.534 4.293   1.00 81.98 41  A 1 
ATOM 301  N N   . SER A 1 42  ? 11.697  -15.631 3.507   1.00 95.47 42  A 1 
ATOM 302  C CA  . SER A 1 42  ? 13.096  -15.953 3.805   1.00 95.71 42  A 1 
ATOM 303  C C   . SER A 1 42  ? 14.010  -14.725 3.852   1.00 95.99 42  A 1 
ATOM 304  O O   . SER A 1 42  ? 15.151  -14.834 4.290   1.00 95.44 42  A 1 
ATOM 305  C CB  . SER A 1 42  ? 13.635  -16.981 2.807   1.00 96.09 42  A 1 
ATOM 306  O OG  . SER A 1 42  ? 13.916  -16.415 1.542   1.00 95.33 42  A 1 
ATOM 307  N N   . GLY A 1 43  ? 13.523  -13.573 3.410   1.00 96.49 43  A 1 
ATOM 308  C CA  . GLY A 1 43  ? 14.308  -12.343 3.307   1.00 96.60 43  A 1 
ATOM 309  C C   . GLY A 1 43  ? 15.196  -12.285 2.063   1.00 97.26 43  A 1 
ATOM 310  O O   . GLY A 1 43  ? 15.964  -11.336 1.902   1.00 96.52 43  A 1 
ATOM 311  N N   . ARG A 1 44  ? 15.106  -13.280 1.176   1.00 97.61 44  A 1 
ATOM 312  C CA  . ARG A 1 44  ? 15.803  -13.241 -0.111  1.00 97.75 44  A 1 
ATOM 313  C C   . ARG A 1 44  ? 15.272  -12.084 -0.939  1.00 97.95 44  A 1 
ATOM 314  O O   . ARG A 1 44  ? 14.062  -11.923 -1.115  1.00 97.62 44  A 1 
ATOM 315  C CB  . ARG A 1 44  ? 15.647  -14.582 -0.830  1.00 97.35 44  A 1 
ATOM 316  C CG  . ARG A 1 44  ? 16.375  -14.604 -2.187  1.00 92.31 44  A 1 
ATOM 317  C CD  . ARG A 1 44  ? 16.179  -15.949 -2.894  1.00 90.24 44  A 1 
ATOM 318  N NE  . ARG A 1 44  ? 14.748  -16.220 -3.093  1.00 79.73 44  A 1 
ATOM 319  C CZ  . ARG A 1 44  ? 14.197  -17.189 -3.787  1.00 73.03 44  A 1 
ATOM 320  N NH1 . ARG A 1 44  ? 14.908  -18.059 -4.455  1.00 66.08 44  A 1 
ATOM 321  N NH2 . ARG A 1 44  ? 12.896  -17.289 -3.803  1.00 61.83 44  A 1 
ATOM 322  N N   . ARG A 1 45  ? 16.193  -11.294 -1.459  1.00 98.08 45  A 1 
ATOM 323  C CA  . ARG A 1 45  ? 15.841  -10.169 -2.322  1.00 98.25 45  A 1 
ATOM 324  C C   . ARG A 1 45  ? 15.550  -10.643 -3.744  1.00 98.31 45  A 1 
ATOM 325  O O   . ARG A 1 45  ? 16.197  -11.557 -4.252  1.00 97.92 45  A 1 
ATOM 326  C CB  . ARG A 1 45  ? 16.927  -9.089  -2.283  1.00 97.97 45  A 1 
ATOM 327  C CG  . ARG A 1 45  ? 17.174  -8.549  -0.862  1.00 97.00 45  A 1 
ATOM 328  C CD  . ARG A 1 45  ? 18.173  -7.381  -0.857  1.00 96.04 45  A 1 
ATOM 329  N NE  . ARG A 1 45  ? 19.459  -7.775  -1.479  1.00 91.47 45  A 1 
ATOM 330  C CZ  . ARG A 1 45  ? 20.397  -6.955  -1.919  1.00 92.00 45  A 1 
ATOM 331  N NH1 . ARG A 1 45  ? 20.369  -5.681  -1.666  1.00 82.85 45  A 1 
ATOM 332  N NH2 . ARG A 1 45  ? 21.380  -7.411  -2.649  1.00 82.32 45  A 1 
ATOM 333  N N   . MET A 1 46  ? 14.585  -10.015 -4.367  1.00 98.40 46  A 1 
ATOM 334  C CA  . MET A 1 46  ? 14.136  -10.255 -5.734  1.00 98.40 46  A 1 
ATOM 335  C C   . MET A 1 46  ? 14.074  -8.934  -6.496  1.00 98.56 46  A 1 
ATOM 336  O O   . MET A 1 46  ? 13.924  -7.870  -5.892  1.00 98.23 46  A 1 
ATOM 337  C CB  . MET A 1 46  ? 12.778  -10.974 -5.717  1.00 97.88 46  A 1 
ATOM 338  C CG  . MET A 1 46  ? 11.674  -10.145 -5.048  1.00 97.19 46  A 1 
ATOM 339  S SD  . MET A 1 46  ? 10.150  -11.060 -4.701  1.00 96.48 46  A 1 
ATOM 340  C CE  . MET A 1 46  ? 9.407   -9.925  -3.506  1.00 92.11 46  A 1 
ATOM 341  N N   . SER A 1 47  ? 14.168  -9.008  -7.816  1.00 98.35 47  A 1 
ATOM 342  C CA  . SER A 1 47  ? 14.030  -7.835  -8.686  1.00 98.41 47  A 1 
ATOM 343  C C   . SER A 1 47  ? 12.609  -7.266  -8.640  1.00 98.55 47  A 1 
ATOM 344  O O   . SER A 1 47  ? 11.631  -8.018  -8.592  1.00 98.07 47  A 1 
ATOM 345  C CB  . SER A 1 47  ? 14.407  -8.219  -10.118 1.00 97.69 47  A 1 
ATOM 346  O OG  . SER A 1 47  ? 14.189  -7.141  -11.003 1.00 94.91 47  A 1 
ATOM 347  N N   . GLY A 1 48  ? 12.489  -5.946  -8.738  1.00 98.09 48  A 1 
ATOM 348  C CA  . GLY A 1 48  ? 11.213  -5.248  -8.918  1.00 98.26 48  A 1 
ATOM 349  C C   . GLY A 1 48  ? 10.495  -5.565  -10.240 1.00 98.44 48  A 1 
ATOM 350  O O   . GLY A 1 48  ? 9.333   -5.205  -10.398 1.00 98.08 48  A 1 
ATOM 351  N N   . GLU A 1 49  ? 11.128  -6.294  -11.157 1.00 98.54 49  A 1 
ATOM 352  C CA  . GLU A 1 49  ? 10.507  -6.769  -12.402 1.00 98.48 49  A 1 
ATOM 353  C C   . GLU A 1 49  ? 9.199   -7.535  -12.151 1.00 98.55 49  A 1 
ATOM 354  O O   . GLU A 1 49  ? 8.204   -7.338  -12.845 1.00 98.12 49  A 1 
ATOM 355  C CB  . GLU A 1 49  ? 11.518  -7.681  -13.122 1.00 97.96 49  A 1 
ATOM 356  C CG  . GLU A 1 49  ? 11.036  -8.206  -14.487 1.00 94.86 49  A 1 
ATOM 357  C CD  . GLU A 1 49  ? 10.800  -7.085  -15.503 1.00 94.24 49  A 1 
ATOM 358  O OE1 . GLU A 1 49  ? 9.908   -7.221  -16.367 1.00 85.71 49  A 1 
ATOM 359  O OE2 . GLU A 1 49  ? 11.486  -6.051  -15.440 1.00 87.42 49  A 1 
ATOM 360  N N   . ALA A 1 50  ? 9.175   -8.406  -11.137 1.00 98.43 50  A 1 
ATOM 361  C CA  . ALA A 1 50  ? 8.012   -9.236  -10.843 1.00 98.31 50  A 1 
ATOM 362  C C   . ALA A 1 50  ? 6.783   -8.389  -10.474 1.00 98.46 50  A 1 
ATOM 363  O O   . ALA A 1 50  ? 5.686   -8.641  -10.963 1.00 98.08 50  A 1 
ATOM 364  C CB  . ALA A 1 50  ? 8.385   -10.216 -9.724  1.00 97.82 50  A 1 
ATOM 365  N N   . ILE A 1 51  ? 6.957   -7.360  -9.649  1.00 98.35 51  A 1 
ATOM 366  C CA  . ILE A 1 51  ? 5.834   -6.504  -9.242  1.00 98.43 51  A 1 
ATOM 367  C C   . ILE A 1 51  ? 5.345   -5.610  -10.387 1.00 98.43 51  A 1 
ATOM 368  O O   . ILE A 1 51  ? 4.140   -5.380  -10.497 1.00 98.29 51  A 1 
ATOM 369  C CB  . ILE A 1 51  ? 6.175   -5.722  -7.952  1.00 98.33 51  A 1 
ATOM 370  C CG1 . ILE A 1 51  ? 4.950   -5.036  -7.319  1.00 97.03 51  A 1 
ATOM 371  C CG2 . ILE A 1 51  ? 7.279   -4.681  -8.160  1.00 97.34 51  A 1 
ATOM 372  C CD1 . ILE A 1 51  ? 3.903   -6.021  -6.792  1.00 96.01 51  A 1 
ATOM 373  N N   . ILE A 1 52  ? 6.249   -5.169  -11.280 1.00 98.55 52  A 1 
ATOM 374  C CA  . ILE A 1 52  ? 5.872   -4.427  -12.494 1.00 98.49 52  A 1 
ATOM 375  C C   . ILE A 1 52  ? 4.994   -5.307  -13.389 1.00 98.30 52  A 1 
ATOM 376  O O   . ILE A 1 52  ? 3.906   -4.891  -13.780 1.00 97.96 52  A 1 
ATOM 377  C CB  . ILE A 1 52  ? 7.123   -3.921  -13.252 1.00 98.45 52  A 1 
ATOM 378  C CG1 . ILE A 1 52  ? 7.890   -2.869  -12.420 1.00 98.01 52  A 1 
ATOM 379  C CG2 . ILE A 1 52  ? 6.722   -3.314  -14.612 1.00 98.00 52  A 1 
ATOM 380  C CD1 . ILE A 1 52  ? 9.265   -2.507  -13.004 1.00 97.22 52  A 1 
ATOM 381  N N   . ASN A 1 53  ? 5.415   -6.543  -13.654 1.00 98.13 53  A 1 
ATOM 382  C CA  . ASN A 1 53  ? 4.642   -7.471  -14.481 1.00 97.94 53  A 1 
ATOM 383  C C   . ASN A 1 53  ? 3.294   -7.826  -13.843 1.00 97.74 53  A 1 
ATOM 384  O O   . ASN A 1 53  ? 2.283   -7.915  -14.541 1.00 96.96 53  A 1 
ATOM 385  C CB  . ASN A 1 53  ? 5.496   -8.721  -14.753 1.00 97.85 53  A 1 
ATOM 386  C CG  . ASN A 1 53  ? 6.680   -8.423  -15.659 1.00 96.36 53  A 1 
ATOM 387  O OD1 . ASN A 1 53  ? 6.668   -7.502  -16.459 1.00 88.06 53  A 1 
ATOM 388  N ND2 . ASN A 1 53  ? 7.738   -9.186  -15.561 1.00 87.92 53  A 1 
ATOM 389  N N   . SER A 1 54  ? 3.253   -7.984  -12.521 1.00 97.71 54  A 1 
ATOM 390  C CA  . SER A 1 54  ? 2.018   -8.254  -11.781 1.00 97.57 54  A 1 
ATOM 391  C C   . SER A 1 54  ? 1.000   -7.120  -11.922 1.00 96.99 54  A 1 
ATOM 392  O O   . SER A 1 54  ? -0.157  -7.368  -12.258 1.00 96.29 54  A 1 
ATOM 393  C CB  . SER A 1 54  ? 2.354   -8.482  -10.307 1.00 97.72 54  A 1 
ATOM 394  O OG  . SER A 1 54  ? 1.197   -8.864  -9.594  1.00 95.98 54  A 1 
ATOM 395  N N   . ILE A 1 55  ? 1.412   -5.875  -11.698 1.00 97.56 55  A 1 
ATOM 396  C CA  . ILE A 1 55  ? 0.483   -4.739  -11.744 1.00 97.06 55  A 1 
ATOM 397  C C   . ILE A 1 55  ? 0.036   -4.419  -13.180 1.00 96.49 55  A 1 
ATOM 398  O O   . ILE A 1 55  ? -1.114  -4.031  -13.375 1.00 95.82 55  A 1 
ATOM 399  C CB  . ILE A 1 55  ? 1.073   -3.523  -10.988 1.00 96.72 55  A 1 
ATOM 400  C CG1 . ILE A 1 55  ? 0.001   -2.484  -10.587 1.00 94.64 55  A 1 
ATOM 401  C CG2 . ILE A 1 55  ? 2.181   -2.825  -11.779 1.00 94.66 55  A 1 
ATOM 402  C CD1 . ILE A 1 55  ? -0.957  -2.966  -9.501  1.00 92.87 55  A 1 
ATOM 403  N N   . ALA A 1 56  ? 0.885   -4.687  -14.181 1.00 96.62 56  A 1 
ATOM 404  C CA  . ALA A 1 56  ? 0.581   -4.461  -15.597 1.00 96.01 56  A 1 
ATOM 405  C C   . ALA A 1 56  ? -0.626  -5.280  -16.090 1.00 94.94 56  A 1 
ATOM 406  O O   . ALA A 1 56  ? -1.419  -4.797  -16.893 1.00 93.63 56  A 1 
ATOM 407  C CB  . ALA A 1 56  ? 1.839   -4.787  -16.416 1.00 96.34 56  A 1 
ATOM 408  N N   . VAL A 1 57  ? -0.841  -6.493  -15.557 1.00 95.09 57  A 1 
ATOM 409  C CA  . VAL A 1 57  ? -2.037  -7.311  -15.873 1.00 93.99 57  A 1 
ATOM 410  C C   . VAL A 1 57  ? -3.340  -6.598  -15.495 1.00 92.55 57  A 1 
ATOM 411  O O   . VAL A 1 57  ? -4.400  -6.850  -16.073 1.00 90.32 57  A 1 
ATOM 412  C CB  . VAL A 1 57  ? -1.948  -8.671  -15.155 1.00 93.61 57  A 1 
ATOM 413  C CG1 . VAL A 1 57  ? -3.198  -9.545  -15.317 1.00 90.10 57  A 1 
ATOM 414  C CG2 . VAL A 1 57  ? -0.764  -9.475  -15.708 1.00 90.63 57  A 1 
ATOM 415  N N   . MET A 1 58  ? -3.278  -5.689  -14.532 1.00 93.83 58  A 1 
ATOM 416  C CA  . MET A 1 58  ? -4.415  -4.913  -14.042 1.00 92.79 58  A 1 
ATOM 417  C C   . MET A 1 58  ? -4.461  -3.492  -14.625 1.00 91.87 58  A 1 
ATOM 418  O O   . MET A 1 58  ? -5.109  -2.631  -14.034 1.00 90.58 58  A 1 
ATOM 419  C CB  . MET A 1 58  ? -4.420  -4.930  -12.507 1.00 93.44 58  A 1 
ATOM 420  C CG  . MET A 1 58  ? -4.555  -6.345  -11.939 1.00 93.97 58  A 1 
ATOM 421  S SD  . MET A 1 58  ? -4.722  -6.415  -10.136 1.00 94.05 58  A 1 
ATOM 422  C CE  . MET A 1 58  ? -3.039  -5.946  -9.654  1.00 91.45 58  A 1 
ATOM 423  N N   . HIS A 1 59  ? -3.825  -3.259  -15.786 1.00 93.32 59  A 1 
ATOM 424  C CA  . HIS A 1 59  ? -3.764  -1.967  -16.486 1.00 92.53 59  A 1 
ATOM 425  C C   . HIS A 1 59  ? -5.119  -1.245  -16.538 1.00 91.59 59  A 1 
ATOM 426  O O   . HIS A 1 59  ? -5.230  -0.088  -16.138 1.00 89.17 59  A 1 
ATOM 427  C CB  . HIS A 1 59  ? -3.245  -2.213  -17.908 1.00 92.54 59  A 1 
ATOM 428  C CG  . HIS A 1 59  ? -3.103  -0.948  -18.717 1.00 93.07 59  A 1 
ATOM 429  N ND1 . HIS A 1 59  ? -1.983  -0.158  -18.754 1.00 87.66 59  A 1 
ATOM 430  C CD2 . HIS A 1 59  ? -4.031  -0.367  -19.541 1.00 89.27 59  A 1 
ATOM 431  C CE1 . HIS A 1 59  ? -2.223  0.870   -19.579 1.00 89.91 59  A 1 
ATOM 432  N NE2 . HIS A 1 59  ? -3.466  0.789   -20.087 1.00 90.35 59  A 1 
ATOM 433  N N   . ASP A 1 60  ? -6.185  -1.952  -16.938 1.00 89.60 60  A 1 
ATOM 434  C CA  . ASP A 1 60  ? -7.531  -1.382  -17.101 1.00 87.78 60  A 1 
ATOM 435  C C   . ASP A 1 60  ? -8.167  -0.898  -15.785 1.00 86.77 60  A 1 
ATOM 436  O O   . ASP A 1 60  ? -9.179  -0.200  -15.799 1.00 83.24 60  A 1 
ATOM 437  C CB  . ASP A 1 60  ? -8.458  -2.420  -17.745 1.00 86.47 60  A 1 
ATOM 438  C CG  . ASP A 1 60  ? -8.044  -2.864  -19.145 1.00 83.04 60  A 1 
ATOM 439  O OD1 . ASP A 1 60  ? -7.448  -2.048  -19.877 1.00 78.69 60  A 1 
ATOM 440  O OD2 . ASP A 1 60  ? -8.365  -4.034  -19.462 1.00 78.31 60  A 1 
ATOM 441  N N   . ARG A 1 61  ? -7.603  -1.267  -14.626 1.00 89.00 61  A 1 
ATOM 442  C CA  . ARG A 1 61  ? -8.007  -0.708  -13.324 1.00 88.83 61  A 1 
ATOM 443  C C   . ARG A 1 61  ? -7.403  0.667   -13.051 1.00 89.21 61  A 1 
ATOM 444  O O   . ARG A 1 61  ? -7.805  1.310   -12.079 1.00 86.25 61  A 1 
ATOM 445  C CB  . ARG A 1 61  ? -7.645  -1.658  -12.176 1.00 88.89 61  A 1 
ATOM 446  C CG  . ARG A 1 61  ? -8.423  -2.966  -12.221 1.00 87.44 61  A 1 
ATOM 447  C CD  . ARG A 1 61  ? -7.985  -3.831  -11.041 1.00 86.48 61  A 1 
ATOM 448  N NE  . ARG A 1 61  ? -8.864  -4.999  -10.896 1.00 84.89 61  A 1 
ATOM 449  C CZ  . ARG A 1 61  ? -9.914  -5.103  -10.105 1.00 86.09 61  A 1 
ATOM 450  N NH1 . ARG A 1 61  ? -10.290 -4.154  -9.295  1.00 78.32 61  A 1 
ATOM 451  N NH2 . ARG A 1 61  ? -10.601 -6.199  -10.127 1.00 79.65 61  A 1 
ATOM 452  N N   . SER A 1 62  ? -6.450  1.110   -13.854 1.00 87.20 62  A 1 
ATOM 453  C CA  . SER A 1 62  ? -5.826  2.424   -13.756 1.00 86.57 62  A 1 
ATOM 454  C C   . SER A 1 62  ? -6.339  3.349   -14.858 1.00 85.74 62  A 1 
ATOM 455  O O   . SER A 1 62  ? -6.792  2.908   -15.906 1.00 83.51 62  A 1 
ATOM 456  C CB  . SER A 1 62  ? -4.305  2.288   -13.799 1.00 85.80 62  A 1 
ATOM 457  O OG  . SER A 1 62  ? -3.703  3.538   -13.544 1.00 76.97 62  A 1 
ATOM 458  N N   . ASN A 1 63  ? -6.274  4.657   -14.610 1.00 84.64 63  A 1 
ATOM 459  C CA  . ASN A 1 63  ? -6.522  5.693   -15.610 1.00 83.74 63  A 1 
ATOM 460  C C   . ASN A 1 63  ? -5.237  6.397   -16.067 1.00 85.08 63  A 1 
ATOM 461  O O   . ASN A 1 63  ? -5.318  7.428   -16.727 1.00 80.54 63  A 1 
ATOM 462  C CB  . ASN A 1 63  ? -7.561  6.682   -15.070 1.00 78.92 63  A 1 
ATOM 463  C CG  . ASN A 1 63  ? -7.136  7.436   -13.822 1.00 74.88 63  A 1 
ATOM 464  O OD1 . ASN A 1 63  ? -6.084  7.237   -13.242 1.00 67.14 63  A 1 
ATOM 465  N ND2 . ASN A 1 63  ? -7.982  8.322   -13.340 1.00 69.16 63  A 1 
ATOM 466  N N   . GLY A 1 64  ? -4.072  5.905   -15.662 1.00 85.70 64  A 1 
ATOM 467  C CA  . GLY A 1 64  ? -2.794  6.552   -15.956 1.00 87.11 64  A 1 
ATOM 468  C C   . GLY A 1 64  ? -2.565  7.876   -15.225 1.00 88.81 64  A 1 
ATOM 469  O O   . GLY A 1 64  ? -1.622  8.595   -15.541 1.00 86.71 64  A 1 
ATOM 470  N N   . LEU A 1 65  ? -3.413  8.221   -14.252 1.00 85.80 65  A 1 
ATOM 471  C CA  . LEU A 1 65  ? -3.278  9.460   -13.482 1.00 85.73 65  A 1 
ATOM 472  C C   . LEU A 1 65  ? -2.631  9.250   -12.109 1.00 87.10 65  A 1 
ATOM 473  O O   . LEU A 1 65  ? -2.605  10.170  -11.299 1.00 84.64 65  A 1 
ATOM 474  C CB  . LEU A 1 65  ? -4.638  10.171  -13.373 1.00 83.38 65  A 1 
ATOM 475  C CG  . LEU A 1 65  ? -5.276  10.575  -14.711 1.00 79.77 65  A 1 
ATOM 476  C CD1 . LEU A 1 65  ? -6.591  11.298  -14.435 1.00 75.60 65  A 1 
ATOM 477  C CD2 . LEU A 1 65  ? -4.389  11.505  -15.537 1.00 74.22 65  A 1 
ATOM 478  N N   . GLY A 1 66  ? -2.115  8.057   -11.825 1.00 89.48 66  A 1 
ATOM 479  C CA  . GLY A 1 66  ? -1.393  7.811   -10.585 1.00 90.62 66  A 1 
ATOM 480  C C   . GLY A 1 66  ? -1.022  6.348   -10.417 1.00 92.03 66  A 1 
ATOM 481  O O   . GLY A 1 66  ? -1.889  5.483   -10.339 1.00 90.22 66  A 1 
ATOM 482  N N   . GLY A 1 67  ? 0.274   6.092   -10.307 1.00 91.54 67  A 1 
ATOM 483  C CA  . GLY A 1 67  ? 0.832   4.785   -10.016 1.00 92.45 67  A 1 
ATOM 484  C C   . GLY A 1 67  ? 2.015   4.898   -9.064  1.00 93.71 67  A 1 
ATOM 485  O O   . GLY A 1 67  ? 2.640   5.957   -8.942  1.00 92.60 67  A 1 
ATOM 486  N N   . GLY A 1 68  ? 2.326   3.802   -8.372  1.00 94.32 68  A 1 
ATOM 487  C CA  . GLY A 1 68  ? 3.504   3.784   -7.525  1.00 95.16 68  A 1 
ATOM 488  C C   . GLY A 1 68  ? 3.751   2.469   -6.811  1.00 96.25 68  A 1 
ATOM 489  O O   . GLY A 1 68  ? 2.960   1.529   -6.893  1.00 95.80 68  A 1 
ATOM 490  N N   . PHE A 1 69  ? 4.876   2.437   -6.106  1.00 97.02 69  A 1 
ATOM 491  C CA  . PHE A 1 69  ? 5.444   1.254   -5.480  1.00 97.37 69  A 1 
ATOM 492  C C   . PHE A 1 69  ? 6.050   1.596   -4.123  1.00 97.49 69  A 1 
ATOM 493  O O   . PHE A 1 69  ? 6.622   2.672   -3.948  1.00 96.79 69  A 1 
ATOM 494  C CB  . PHE A 1 69  ? 6.522   0.658   -6.394  1.00 97.18 69  A 1 
ATOM 495  C CG  . PHE A 1 69  ? 6.029   0.263   -7.773  1.00 97.69 69  A 1 
ATOM 496  C CD1 . PHE A 1 69  ? 5.673   -1.071  -8.046  1.00 95.75 69  A 1 
ATOM 497  C CD2 . PHE A 1 69  ? 5.897   1.237   -8.782  1.00 96.44 69  A 1 
ATOM 498  C CE1 . PHE A 1 69  ? 5.177   -1.429  -9.311  1.00 95.69 69  A 1 
ATOM 499  C CE2 . PHE A 1 69  ? 5.393   0.878   -10.047 1.00 95.39 69  A 1 
ATOM 500  C CZ  . PHE A 1 69  ? 5.033   -0.451  -10.311 1.00 96.66 69  A 1 
ATOM 501  N N   . ALA A 1 70  ? 5.977   0.655   -3.180  1.00 97.01 70  A 1 
ATOM 502  C CA  . ALA A 1 70  ? 6.895   0.607   -2.053  1.00 97.33 70  A 1 
ATOM 503  C C   . ALA A 1 70  ? 7.763   -0.644  -2.167  1.00 97.73 70  A 1 
ATOM 504  O O   . ALA A 1 70  ? 7.293   -1.699  -2.596  1.00 97.70 70  A 1 
ATOM 505  C CB  . ALA A 1 70  ? 6.144   0.670   -0.722  1.00 97.32 70  A 1 
ATOM 506  N N   . ALA A 1 71  ? 9.028   -0.517  -1.783  1.00 97.78 71  A 1 
ATOM 507  C CA  . ALA A 1 71  ? 10.003  -1.592  -1.825  1.00 97.93 71  A 1 
ATOM 508  C C   . ALA A 1 71  ? 10.796  -1.637  -0.516  1.00 98.01 71  A 1 
ATOM 509  O O   . ALA A 1 71  ? 11.271  -0.605  -0.044  1.00 97.62 71  A 1 
ATOM 510  C CB  . ALA A 1 71  ? 10.895  -1.372  -3.048  1.00 97.76 71  A 1 
ATOM 511  N N   . TYR A 1 72  ? 10.951  -2.830  0.056   1.00 98.42 72  A 1 
ATOM 512  C CA  . TYR A 1 72  ? 11.652  -3.086  1.314   1.00 98.41 72  A 1 
ATOM 513  C C   . TYR A 1 72  ? 12.881  -3.966  1.083   1.00 98.35 72  A 1 
ATOM 514  O O   . TYR A 1 72  ? 12.841  -4.905  0.284   1.00 97.65 72  A 1 
ATOM 515  C CB  . TYR A 1 72  ? 10.704  -3.744  2.317   1.00 98.28 72  A 1 
ATOM 516  C CG  . TYR A 1 72  ? 9.581   -2.853  2.808   1.00 98.38 72  A 1 
ATOM 517  C CD1 . TYR A 1 72  ? 9.719   -2.168  4.029   1.00 97.68 72  A 1 
ATOM 518  C CD2 . TYR A 1 72  ? 8.402   -2.705  2.051   1.00 97.68 72  A 1 
ATOM 519  C CE1 . TYR A 1 72  ? 8.691   -1.331  4.492   1.00 97.44 72  A 1 
ATOM 520  C CE2 . TYR A 1 72  ? 7.373   -1.859  2.508   1.00 97.41 72  A 1 
ATOM 521  C CZ  . TYR A 1 72  ? 7.521   -1.169  3.732   1.00 97.99 72  A 1 
ATOM 522  O OH  . TYR A 1 72  ? 6.544   -0.337  4.173   1.00 97.44 72  A 1 
ATOM 523  N N   . GLY A 1 73  ? 13.964  -3.674  1.798   1.00 97.81 73  A 1 
ATOM 524  C CA  . GLY A 1 73  ? 15.249  -4.364  1.639   1.00 97.83 73  A 1 
ATOM 525  C C   . GLY A 1 73  ? 16.097  -3.846  0.474   1.00 98.14 73  A 1 
ATOM 526  O O   . GLY A 1 73  ? 17.067  -4.498  0.093   1.00 97.18 73  A 1 
ATOM 527  N N   . ILE A 1 74  ? 15.743  -2.692  -0.088  1.00 98.18 74  A 1 
ATOM 528  C CA  . ILE A 1 74  ? 16.380  -2.136  -1.299  1.00 98.22 74  A 1 
ATOM 529  C C   . ILE A 1 74  ? 17.637  -1.296  -1.033  1.00 98.19 74  A 1 
ATOM 530  O O   . ILE A 1 74  ? 18.350  -0.966  -1.972  1.00 97.52 74  A 1 
ATOM 531  C CB  . ILE A 1 74  ? 15.363  -1.340  -2.141  1.00 98.04 74  A 1 
ATOM 532  C CG1 . ILE A 1 74  ? 14.742  -0.161  -1.361  1.00 97.36 74  A 1 
ATOM 533  C CG2 . ILE A 1 74  ? 14.278  -2.282  -2.679  1.00 96.54 74  A 1 
ATOM 534  C CD1 . ILE A 1 74  ? 13.982  0.822   -2.256  1.00 96.51 74  A 1 
ATOM 535  N N   . TYR A 1 75  ? 17.926  -0.966  0.216   1.00 98.10 75  A 1 
ATOM 536  C CA  . TYR A 1 75  ? 19.080  -0.156  0.616   1.00 98.05 75  A 1 
ATOM 537  C C   . TYR A 1 75  ? 19.962  -0.866  1.656   1.00 97.86 75  A 1 
ATOM 538  O O   . TYR A 1 75  ? 20.173  -0.331  2.747   1.00 96.80 75  A 1 
ATOM 539  C CB  . TYR A 1 75  ? 18.613  1.235   1.084   1.00 97.95 75  A 1 
ATOM 540  C CG  . TYR A 1 75  ? 17.802  2.036   0.081   1.00 98.16 75  A 1 
ATOM 541  C CD1 . TYR A 1 75  ? 18.192  2.094   -1.269  1.00 97.54 75  A 1 
ATOM 542  C CD2 . TYR A 1 75  ? 16.652  2.735   0.502   1.00 97.64 75  A 1 
ATOM 543  C CE1 . TYR A 1 75  ? 17.432  2.819   -2.201  1.00 97.36 75  A 1 
ATOM 544  C CE2 . TYR A 1 75  ? 15.893  3.472   -0.427  1.00 97.25 75  A 1 
ATOM 545  C CZ  . TYR A 1 75  ? 16.278  3.506   -1.784  1.00 97.64 75  A 1 
ATOM 546  O OH  . TYR A 1 75  ? 15.548  4.189   -2.697  1.00 96.90 75  A 1 
ATOM 547  N N   . PRO A 1 76  ? 20.486  -2.080  1.370   1.00 97.95 76  A 1 
ATOM 548  C CA  . PRO A 1 76  ? 21.220  -2.875  2.362   1.00 97.64 76  A 1 
ATOM 549  C C   . PRO A 1 76  ? 22.462  -2.166  2.914   1.00 97.65 76  A 1 
ATOM 550  O O   . PRO A 1 76  ? 22.781  -2.327  4.089   1.00 96.68 76  A 1 
ATOM 551  C CB  . PRO A 1 76  ? 21.584  -4.174  1.634   1.00 97.22 76  A 1 
ATOM 552  C CG  . PRO A 1 76  ? 21.609  -3.770  0.159   1.00 96.20 76  A 1 
ATOM 553  C CD  . PRO A 1 76  ? 20.485  -2.747  0.080   1.00 97.85 76  A 1 
ATOM 554  N N   . GLU A 1 77  ? 23.135  -1.354  2.100   1.00 97.72 77  A 1 
ATOM 555  C CA  . GLU A 1 77  ? 24.317  -0.572  2.509   1.00 97.66 77  A 1 
ATOM 556  C C   . GLU A 1 77  ? 23.973  0.584   3.459   1.00 97.99 77  A 1 
ATOM 557  O O   . GLU A 1 77  ? 24.819  1.030   4.223   1.00 97.22 77  A 1 
ATOM 558  C CB  . GLU A 1 77  ? 25.010  -0.007  1.262   1.00 97.11 77  A 1 
ATOM 559  C CG  . GLU A 1 77  ? 25.535  -1.109  0.329   1.00 90.37 77  A 1 
ATOM 560  C CD  . GLU A 1 77  ? 26.239  -0.561  -0.922  1.00 81.62 77  A 1 
ATOM 561  O OE1 . GLU A 1 77  ? 26.741  -1.411  -1.693  1.00 72.15 77  A 1 
ATOM 562  O OE2 . GLU A 1 77  ? 26.250  0.673   -1.112  1.00 73.40 77  A 1 
ATOM 563  N N   . TYR A 1 78  ? 22.732  1.049   3.430   1.00 97.84 78  A 1 
ATOM 564  C CA  . TYR A 1 78  ? 22.232  2.178   4.217   1.00 97.97 78  A 1 
ATOM 565  C C   . TYR A 1 78  ? 21.095  1.769   5.161   1.00 98.00 78  A 1 
ATOM 566  O O   . TYR A 1 78  ? 20.332  2.615   5.611   1.00 97.05 78  A 1 
ATOM 567  C CB  . TYR A 1 78  ? 21.808  3.312   3.273   1.00 97.92 78  A 1 
ATOM 568  C CG  . TYR A 1 78  ? 22.919  3.858   2.401   1.00 97.94 78  A 1 
ATOM 569  C CD1 . TYR A 1 78  ? 23.831  4.793   2.928   1.00 96.46 78  A 1 
ATOM 570  C CD2 . TYR A 1 78  ? 23.051  3.426   1.070   1.00 96.85 78  A 1 
ATOM 571  C CE1 . TYR A 1 78  ? 24.871  5.297   2.128   1.00 96.15 78  A 1 
ATOM 572  C CE2 . TYR A 1 78  ? 24.094  3.924   0.264   1.00 96.30 78  A 1 
ATOM 573  C CZ  . TYR A 1 78  ? 25.005  4.860   0.792   1.00 96.52 78  A 1 
ATOM 574  O OH  . TYR A 1 78  ? 26.016  5.339   0.016   1.00 95.05 78  A 1 
ATOM 575  N N   . LYS A 1 79  ? 20.966  0.466   5.474   1.00 97.77 79  A 1 
ATOM 576  C CA  . LYS A 1 79  ? 19.823  -0.094  6.217   1.00 97.51 79  A 1 
ATOM 577  C C   . LYS A 1 79  ? 19.599  0.524   7.602   1.00 97.71 79  A 1 
ATOM 578  O O   . LYS A 1 79  ? 18.484  0.483   8.101   1.00 97.00 79  A 1 
ATOM 579  C CB  . LYS A 1 79  ? 19.984  -1.616  6.326   1.00 96.75 79  A 1 
ATOM 580  C CG  . LYS A 1 79  ? 21.193  -1.990  7.196   1.00 96.03 79  A 1 
ATOM 581  C CD  . LYS A 1 79  ? 21.327  -3.496  7.391   1.00 93.32 79  A 1 
ATOM 582  C CE  . LYS A 1 79  ? 22.464  -3.673  8.392   1.00 88.36 79  A 1 
ATOM 583  N NZ  . LYS A 1 79  ? 22.572  -5.069  8.859   1.00 81.29 79  A 1 
ATOM 584  N N   . ASP A 1 80  ? 20.643  1.080   8.203   1.00 97.61 80  A 1 
ATOM 585  C CA  . ASP A 1 80  ? 20.593  1.672   9.545   1.00 97.77 80  A 1 
ATOM 586  C C   . ASP A 1 80  ? 20.186  3.157   9.521   1.00 98.12 80  A 1 
ATOM 587  O O   . ASP A 1 80  ? 19.898  3.742   10.565  1.00 97.58 80  A 1 
ATOM 588  C CB  . ASP A 1 80  ? 21.939  1.422   10.245  1.00 97.25 80  A 1 
ATOM 589  C CG  . ASP A 1 80  ? 22.247  -0.080  10.384  1.00 95.99 80  A 1 
ATOM 590  O OD1 . ASP A 1 80  ? 21.349  -0.832  10.823  1.00 92.86 80  A 1 
ATOM 591  O OD2 . ASP A 1 80  ? 23.357  -0.506  9.998   1.00 92.36 80  A 1 
ATOM 592  N N   . TYR A 1 81  ? 20.098  3.752   8.338   1.00 98.28 81  A 1 
ATOM 593  C CA  . TYR A 1 81  ? 19.741  5.148   8.106   1.00 98.51 81  A 1 
ATOM 594  C C   . TYR A 1 81  ? 18.327  5.287   7.541   1.00 98.54 81  A 1 
ATOM 595  O O   . TYR A 1 81  ? 17.855  4.445   6.776   1.00 98.19 81  A 1 
ATOM 596  C CB  . TYR A 1 81  ? 20.770  5.794   7.176   1.00 98.51 81  A 1 
ATOM 597  C CG  . TYR A 1 81  ? 22.198  5.664   7.668   1.00 98.45 81  A 1 
ATOM 598  C CD1 . TYR A 1 81  ? 22.641  6.434   8.756   1.00 97.27 81  A 1 
ATOM 599  C CD2 . TYR A 1 81  ? 23.078  4.750   7.054   1.00 97.39 81  A 1 
ATOM 600  C CE1 . TYR A 1 81  ? 23.960  6.298   9.227   1.00 96.60 81  A 1 
ATOM 601  C CE2 . TYR A 1 81  ? 24.397  4.614   7.523   1.00 96.80 81  A 1 
ATOM 602  C CZ  . TYR A 1 81  ? 24.840  5.393   8.610   1.00 97.02 81  A 1 
ATOM 603  O OH  . TYR A 1 81  ? 26.118  5.270   9.059   1.00 95.52 81  A 1 
ATOM 604  N N   . TYR A 1 82  ? 17.661  6.380   7.871   1.00 98.59 82  A 1 
ATOM 605  C CA  . TYR A 1 82  ? 16.385  6.725   7.252   1.00 98.66 82  A 1 
ATOM 606  C C   . TYR A 1 82  ? 16.608  7.158   5.807   1.00 98.70 82  A 1 
ATOM 607  O O   . TYR A 1 82  ? 17.413  8.053   5.547   1.00 98.47 82  A 1 
ATOM 608  C CB  . TYR A 1 82  ? 15.673  7.824   8.040   1.00 98.59 82  A 1 
ATOM 609  C CG  . TYR A 1 82  ? 15.244  7.397   9.425   1.00 98.61 82  A 1 
ATOM 610  C CD1 . TYR A 1 82  ? 14.015  6.732   9.606   1.00 98.09 82  A 1 
ATOM 611  C CD2 . TYR A 1 82  ? 16.082  7.643   10.525  1.00 98.18 82  A 1 
ATOM 612  C CE1 . TYR A 1 82  ? 13.620  6.309   10.887  1.00 97.89 82  A 1 
ATOM 613  C CE2 . TYR A 1 82  ? 15.696  7.216   11.806  1.00 97.87 82  A 1 
ATOM 614  C CZ  . TYR A 1 82  ? 14.465  6.545   11.988  1.00 98.11 82  A 1 
ATOM 615  O OH  . TYR A 1 82  ? 14.103  6.120   13.220  1.00 97.43 82  A 1 
ATOM 616  N N   . ALA A 1 83  ? 15.863  6.564   4.877   1.00 98.23 83  A 1 
ATOM 617  C CA  . ALA A 1 83  ? 15.836  6.953   3.476   1.00 98.32 83  A 1 
ATOM 618  C C   . ALA A 1 83  ? 14.675  7.928   3.235   1.00 98.31 83  A 1 
ATOM 619  O O   . ALA A 1 83  ? 13.525  7.517   3.052   1.00 97.91 83  A 1 
ATOM 620  C CB  . ALA A 1 83  ? 15.753  5.685   2.614   1.00 98.16 83  A 1 
ATOM 621  N N   . LEU A 1 84  ? 14.976  9.222   3.240   1.00 98.24 84  A 1 
ATOM 622  C CA  . LEU A 1 84  ? 13.986  10.245  2.916   1.00 98.39 84  A 1 
ATOM 623  C C   . LEU A 1 84  ? 13.900  10.402  1.399   1.00 98.32 84  A 1 
ATOM 624  O O   . LEU A 1 84  ? 14.883  10.772  0.757   1.00 98.04 84  A 1 
ATOM 625  C CB  . LEU A 1 84  ? 14.311  11.585  3.598   1.00 98.50 84  A 1 
ATOM 626  C CG  . LEU A 1 84  ? 14.558  11.531  5.116   1.00 98.14 84  A 1 
ATOM 627  C CD1 . LEU A 1 84  ? 14.758  12.948  5.642   1.00 97.41 84  A 1 
ATOM 628  C CD2 . LEU A 1 84  ? 13.396  10.894  5.878   1.00 97.42 84  A 1 
ATOM 629  N N   . HIS A 1 85  ? 12.728  10.148  0.835   1.00 97.83 85  A 1 
ATOM 630  C CA  . HIS A 1 85  ? 12.408  10.481  -0.553  1.00 97.69 85  A 1 
ATOM 631  C C   . HIS A 1 85  ? 11.568  11.751  -0.564  1.00 97.14 85  A 1 
ATOM 632  O O   . HIS A 1 85  ? 10.523  11.804  0.089   1.00 96.17 85  A 1 
ATOM 633  C CB  . HIS A 1 85  ? 11.673  9.332   -1.250  1.00 97.68 85  A 1 
ATOM 634  C CG  . HIS A 1 85  ? 12.460  8.075   -1.490  1.00 97.94 85  A 1 
ATOM 635  N ND1 . HIS A 1 85  ? 12.050  7.049   -2.332  1.00 94.40 85  A 1 
ATOM 636  C CD2 . HIS A 1 85  ? 13.658  7.712   -0.954  1.00 94.60 85  A 1 
ATOM 637  C CE1 . HIS A 1 85  ? 12.981  6.096   -2.281  1.00 95.32 85  A 1 
ATOM 638  N NE2 . HIS A 1 85  ? 13.975  6.461   -1.459  1.00 95.45 85  A 1 
ATOM 639  N N   . ILE A 1 86  ? 12.035  12.749  -1.279  1.00 97.36 86  A 1 
ATOM 640  C CA  . ILE A 1 86  ? 11.471  14.101  -1.234  1.00 97.49 86  A 1 
ATOM 641  C C   . ILE A 1 86  ? 11.240  14.618  -2.654  1.00 97.00 86  A 1 
ATOM 642  O O   . ILE A 1 86  ? 12.124  14.517  -3.510  1.00 96.33 86  A 1 
ATOM 643  C CB  . ILE A 1 86  ? 12.355  15.065  -0.404  1.00 97.79 86  A 1 
ATOM 644  C CG1 . ILE A 1 86  ? 12.828  14.414  0.920   1.00 97.42 86  A 1 
ATOM 645  C CG2 . ILE A 1 86  ? 11.582  16.371  -0.147  1.00 97.28 86  A 1 
ATOM 646  C CD1 . ILE A 1 86  ? 13.548  15.333  1.902   1.00 97.13 86  A 1 
ATOM 647  N N   . PHE A 1 87  ? 10.061  15.186  -2.878  1.00 95.60 87  A 1 
ATOM 648  C CA  . PHE A 1 87  ? 9.778   16.023  -4.038  1.00 95.06 87  A 1 
ATOM 649  C C   . PHE A 1 87  ? 9.943   17.497  -3.676  1.00 95.52 87  A 1 
ATOM 650  O O   . PHE A 1 87  ? 9.657   17.895  -2.546  1.00 95.36 87  A 1 
ATOM 651  C CB  . PHE A 1 87  ? 8.363   15.756  -4.555  1.00 93.79 87  A 1 
ATOM 652  C CG  . PHE A 1 87  ? 8.161   14.414  -5.216  1.00 91.18 87  A 1 
ATOM 653  C CD1 . PHE A 1 87  ? 8.939   14.048  -6.327  1.00 86.19 87  A 1 
ATOM 654  C CD2 . PHE A 1 87  ? 7.138   13.556  -4.773  1.00 87.24 87  A 1 
ATOM 655  C CE1 . PHE A 1 87  ? 8.699   12.828  -6.987  1.00 83.11 87  A 1 
ATOM 656  C CE2 . PHE A 1 87  ? 6.898   12.340  -5.436  1.00 83.26 87  A 1 
ATOM 657  C CZ  . PHE A 1 87  ? 7.677   11.974  -6.545  1.00 84.84 87  A 1 
ATOM 658  N N   . TYR A 1 88  ? 10.372  18.286  -4.657  1.00 95.19 88  A 1 
ATOM 659  C CA  . TYR A 1 88  ? 10.495  19.735  -4.544  1.00 95.26 88  A 1 
ATOM 660  C C   . TYR A 1 88  ? 9.858   20.414  -5.753  1.00 94.34 88  A 1 
ATOM 661  O O   . TYR A 1 88  ? 10.204  20.077  -6.884  1.00 93.02 88  A 1 
ATOM 662  C CB  . TYR A 1 88  ? 11.969  20.135  -4.452  1.00 95.74 88  A 1 
ATOM 663  C CG  . TYR A 1 88  ? 12.697  19.597  -3.244  1.00 96.69 88  A 1 
ATOM 664  C CD1 . TYR A 1 88  ? 12.325  20.024  -1.959  1.00 96.03 88  A 1 
ATOM 665  C CD2 . TYR A 1 88  ? 13.758  18.683  -3.399  1.00 96.31 88  A 1 
ATOM 666  C CE1 . TYR A 1 88  ? 13.008  19.546  -0.830  1.00 96.27 88  A 1 
ATOM 667  C CE2 . TYR A 1 88  ? 14.448  18.206  -2.271  1.00 96.42 88  A 1 
ATOM 668  C CZ  . TYR A 1 88  ? 14.076  18.639  -0.985  1.00 97.02 88  A 1 
ATOM 669  O OH  . TYR A 1 88  ? 14.742  18.190  0.110   1.00 96.81 88  A 1 
ATOM 670  N N   . ASP A 1 89  ? 9.023   21.407  -5.496  1.00 94.29 89  A 1 
ATOM 671  C CA  . ASP A 1 89  ? 8.400   22.213  -6.557  1.00 93.68 89  A 1 
ATOM 672  C C   . ASP A 1 89  ? 9.322   23.340  -7.042  1.00 94.48 89  A 1 
ATOM 673  O O   . ASP A 1 89  ? 9.130   23.922  -8.109  1.00 93.16 89  A 1 
ATOM 674  C CB  . ASP A 1 89  ? 7.074   22.795  -6.044  1.00 91.58 89  A 1 
ATOM 675  C CG  . ASP A 1 89  ? 6.014   21.740  -5.728  1.00 87.38 89  A 1 
ATOM 676  O OD1 . ASP A 1 89  ? 6.163   20.584  -6.187  1.00 84.64 89  A 1 
ATOM 677  O OD2 . ASP A 1 89  ? 5.058   22.110  -5.014  1.00 84.81 89  A 1 
ATOM 678  N N   . SER A 1 90  ? 10.345  23.678  -6.252  1.00 94.95 90  A 1 
ATOM 679  C CA  . SER A 1 90  ? 11.276  24.761  -6.576  1.00 95.88 90  A 1 
ATOM 680  C C   . SER A 1 90  ? 12.660  24.564  -5.951  1.00 96.62 90  A 1 
ATOM 681  O O   . SER A 1 90  ? 12.853  23.841  -4.972  1.00 96.65 90  A 1 
ATOM 682  C CB  . SER A 1 90  ? 10.675  26.107  -6.136  1.00 95.94 90  A 1 
ATOM 683  O OG  . SER A 1 90  ? 10.635  26.185  -4.725  1.00 95.65 90  A 1 
ATOM 684  N N   . VAL A 1 91  ? 13.646  25.280  -6.502  1.00 96.56 91  A 1 
ATOM 685  C CA  . VAL A 1 91  ? 15.011  25.320  -5.950  1.00 97.15 91  A 1 
ATOM 686  C C   . VAL A 1 91  ? 15.032  25.974  -4.561  1.00 97.75 91  A 1 
ATOM 687  O O   . VAL A 1 91  ? 15.808  25.552  -3.705  1.00 97.63 91  A 1 
ATOM 688  C CB  . VAL A 1 91  ? 15.962  26.056  -6.914  1.00 96.73 91  A 1 
ATOM 689  C CG1 . VAL A 1 91  ? 17.398  26.135  -6.378  1.00 94.20 91  A 1 
ATOM 690  C CG2 . VAL A 1 91  ? 16.024  25.356  -8.278  1.00 93.85 91  A 1 
ATOM 691  N N   . SER A 1 92  ? 14.181  26.971  -4.325  1.00 97.41 92  A 1 
ATOM 692  C CA  . SER A 1 92  ? 14.057  27.619  -3.014  1.00 97.80 92  A 1 
ATOM 693  C C   . SER A 1 92  ? 13.516  26.662  -1.951  1.00 98.07 92  A 1 
ATOM 694  O O   . SER A 1 92  ? 14.125  26.563  -0.888  1.00 97.83 92  A 1 
ATOM 695  C CB  . SER A 1 92  ? 13.175  28.873  -3.089  1.00 97.62 92  A 1 
ATOM 696  O OG  . SER A 1 92  ? 12.029  28.657  -3.886  1.00 89.41 92  A 1 
ATOM 697  N N   . ALA A 1 93  ? 12.453  25.902  -2.267  1.00 97.42 93  A 1 
ATOM 698  C CA  . ALA A 1 93  ? 11.905  24.892  -1.363  1.00 97.41 93  A 1 
ATOM 699  C C   . ALA A 1 93  ? 12.944  23.815  -1.023  1.00 97.88 93  A 1 
ATOM 700  O O   . ALA A 1 93  ? 13.115  23.445  0.138   1.00 97.75 93  A 1 
ATOM 701  C CB  . ALA A 1 93  ? 10.671  24.270  -2.027  1.00 96.79 93  A 1 
ATOM 702  N N   . LYS A 1 94  ? 13.714  23.366  -2.028  1.00 97.46 94  A 1 
ATOM 703  C CA  . LYS A 1 94  ? 14.821  22.427  -1.826  1.00 97.85 94  A 1 
ATOM 704  C C   . LYS A 1 94  ? 15.867  22.986  -0.862  1.00 98.18 94  A 1 
ATOM 705  O O   . LYS A 1 94  ? 16.243  22.295  0.076   1.00 98.30 94  A 1 
ATOM 706  C CB  . LYS A 1 94  ? 15.435  22.045  -3.176  1.00 97.79 94  A 1 
ATOM 707  C CG  . LYS A 1 94  ? 16.573  21.027  -3.006  1.00 97.49 94  A 1 
ATOM 708  C CD  . LYS A 1 94  ? 17.149  20.604  -4.362  1.00 96.63 94  A 1 
ATOM 709  C CE  . LYS A 1 94  ? 18.286  19.597  -4.172  1.00 94.31 94  A 1 
ATOM 710  N NZ  . LYS A 1 94  ? 19.481  20.208  -3.549  1.00 91.34 94  A 1 
ATOM 711  N N   . LYS A 1 95  ? 16.307  24.224  -1.081  1.00 97.82 95  A 1 
ATOM 712  C CA  . LYS A 1 95  ? 17.308  24.868  -0.220  1.00 98.08 95  A 1 
ATOM 713  C C   . LYS A 1 95  ? 16.819  24.993  1.228   1.00 98.33 95  A 1 
ATOM 714  O O   . LYS A 1 95  ? 17.538  24.610  2.140   1.00 98.28 95  A 1 
ATOM 715  C CB  . LYS A 1 95  ? 17.688  26.227  -0.819  1.00 98.14 95  A 1 
ATOM 716  C CG  . LYS A 1 95  ? 18.796  26.881  0.008   1.00 95.48 95  A 1 
ATOM 717  C CD  . LYS A 1 95  ? 19.176  28.255  -0.541  1.00 91.58 95  A 1 
ATOM 718  C CE  . LYS A 1 95  ? 20.169  28.844  0.457   1.00 86.01 95  A 1 
ATOM 719  N NZ  . LYS A 1 95  ? 20.531  30.239  0.145   1.00 77.31 95  A 1 
ATOM 720  N N   . GLU A 1 96  ? 15.601  25.475  1.433   1.00 97.89 96  A 1 
ATOM 721  C CA  . GLU A 1 96  ? 15.016  25.606  2.775   1.00 98.17 96  A 1 
ATOM 722  C C   . GLU A 1 96  ? 14.898  24.245  3.481   1.00 98.38 96  A 1 
ATOM 723  O O   . GLU A 1 96  ? 15.231  24.115  4.665   1.00 98.07 96  A 1 
ATOM 724  C CB  . GLU A 1 96  ? 13.643  26.290  2.660   1.00 98.09 96  A 1 
ATOM 725  C CG  . GLU A 1 96  ? 13.052  26.598  4.048   1.00 95.20 96  A 1 
ATOM 726  C CD  . GLU A 1 96  ? 11.661  27.245  4.007   1.00 94.93 96  A 1 
ATOM 727  O OE1 . GLU A 1 96  ? 11.030  27.275  5.093   1.00 86.90 96  A 1 
ATOM 728  O OE2 . GLU A 1 96  ? 11.242  27.715  2.931   1.00 90.41 96  A 1 
ATOM 729  N N   . CYS A 1 97  ? 14.477  23.215  2.746   1.00 98.36 97  A 1 
ATOM 730  C CA  . CYS A 1 97  ? 14.388  21.859  3.275   1.00 98.38 97  A 1 
ATOM 731  C C   . CYS A 1 97  ? 15.770  21.289  3.626   1.00 98.46 97  A 1 
ATOM 732  O O   . CYS A 1 97  ? 15.924  20.717  4.702   1.00 98.38 97  A 1 
ATOM 733  C CB  . CYS A 1 97  ? 13.638  20.980  2.272   1.00 98.23 97  A 1 
ATOM 734  S SG  . CYS A 1 97  ? 13.316  19.352  3.005   1.00 97.72 97  A 1 
ATOM 735  N N   . GLU A 1 98  ? 16.783  21.467  2.778   1.00 98.36 98  A 1 
ATOM 736  C CA  . GLU A 1 98  ? 18.155  21.012  3.059   1.00 98.34 98  A 1 
ATOM 737  C C   . GLU A 1 98  ? 18.743  21.716  4.288   1.00 98.40 98  A 1 
ATOM 738  O O   . GLU A 1 98  ? 19.237  21.040  5.188   1.00 98.21 98  A 1 
ATOM 739  C CB  . GLU A 1 98  ? 19.041  21.188  1.816   1.00 98.11 98  A 1 
ATOM 740  C CG  . GLU A 1 98  ? 18.700  20.109  0.784   1.00 96.90 98  A 1 
ATOM 741  C CD  . GLU A 1 98  ? 19.491  20.185  -0.529  1.00 96.93 98  A 1 
ATOM 742  O OE1 . GLU A 1 98  ? 19.689  19.114  -1.154  1.00 91.74 98  A 1 
ATOM 743  O OE2 . GLU A 1 98  ? 19.764  21.276  -1.072  1.00 93.23 98  A 1 
ATOM 744  N N   . GLU A 1 99  ? 18.566  23.027  4.416   1.00 98.47 99  A 1 
ATOM 745  C CA  . GLU A 1 99  ? 18.960  23.773  5.624   1.00 98.49 99  A 1 
ATOM 746  C C   . GLU A 1 99  ? 18.222  23.288  6.885   1.00 98.53 99  A 1 
ATOM 747  O O   . GLU A 1 99  ? 18.744  23.365  8.002   1.00 98.15 99  A 1 
ATOM 748  C CB  . GLU A 1 99  ? 18.639  25.265  5.436   1.00 98.40 99  A 1 
ATOM 749  C CG  . GLU A 1 99  ? 19.557  26.010  4.449   1.00 94.24 99  A 1 
ATOM 750  C CD  . GLU A 1 99  ? 19.125  27.474  4.244   1.00 92.33 99  A 1 
ATOM 751  O OE1 . GLU A 1 99  ? 19.679  28.130  3.327   1.00 84.62 99  A 1 
ATOM 752  O OE2 . GLU A 1 99  ? 18.266  27.962  5.016   1.00 87.73 99  A 1 
ATOM 753  N N   . PHE A 1 100 ? 16.986  22.827  6.747   1.00 98.64 100 A 1 
ATOM 754  C CA  . PHE A 1 100 ? 16.263  22.193  7.844   1.00 98.68 100 A 1 
ATOM 755  C C   . PHE A 1 100 ? 16.854  20.820  8.173   1.00 98.73 100 A 1 
ATOM 756  O O   . PHE A 1 100 ? 17.097  20.547  9.349   1.00 98.57 100 A 1 
ATOM 757  C CB  . PHE A 1 100 ? 14.763  22.123  7.531   1.00 98.65 100 A 1 
ATOM 758  C CG  . PHE A 1 100 ? 13.975  21.339  8.560   1.00 98.69 100 A 1 
ATOM 759  C CD1 . PHE A 1 100 ? 13.735  19.964  8.367   1.00 98.28 100 A 1 
ATOM 760  C CD2 . PHE A 1 100 ? 13.545  21.961  9.742   1.00 98.42 100 A 1 
ATOM 761  C CE1 . PHE A 1 100 ? 13.074  19.218  9.356   1.00 98.24 100 A 1 
ATOM 762  C CE2 . PHE A 1 100 ? 12.884  21.216  10.731  1.00 98.21 100 A 1 
ATOM 763  C CZ  . PHE A 1 100 ? 12.652  19.842  10.540  1.00 98.32 100 A 1 
ATOM 764  N N   . LEU A 1 101 ? 17.101  19.980  7.165   1.00 98.55 101 A 1 
ATOM 765  C CA  . LEU A 1 101 ? 17.664  18.643  7.354   1.00 98.51 101 A 1 
ATOM 766  C C   . LEU A 1 101 ? 19.048  18.710  8.011   1.00 98.49 101 A 1 
ATOM 767  O O   . LEU A 1 101 ? 19.246  18.063  9.031   1.00 98.35 101 A 1 
ATOM 768  C CB  . LEU A 1 101 ? 17.713  17.878  6.016   1.00 98.51 101 A 1 
ATOM 769  C CG  . LEU A 1 101 ? 16.348  17.491  5.421   1.00 98.10 101 A 1 
ATOM 770  C CD1 . LEU A 1 101 ? 16.559  16.786  4.079   1.00 97.26 101 A 1 
ATOM 771  C CD2 . LEU A 1 101 ? 15.540  16.563  6.329   1.00 97.21 101 A 1 
ATOM 772  N N   . GLU A 1 102 ? 19.956  19.555  7.535   1.00 98.52 102 A 1 
ATOM 773  C CA  . GLU A 1 102 ? 21.310  19.738  8.089   1.00 98.45 102 A 1 
ATOM 774  C C   . GLU A 1 102 ? 21.309  20.179  9.562   1.00 98.44 102 A 1 
ATOM 775  O O   . GLU A 1 102 ? 22.222  19.873  10.325  1.00 97.91 102 A 1 
ATOM 776  C CB  . GLU A 1 102 ? 22.046  20.800  7.264   1.00 98.21 102 A 1 
ATOM 777  C CG  . GLU A 1 102 ? 22.457  20.308  5.870   1.00 95.32 102 A 1 
ATOM 778  C CD  . GLU A 1 102 ? 23.082  21.416  5.000   1.00 92.76 102 A 1 
ATOM 779  O OE1 . GLU A 1 102 ? 23.514  21.082  3.872   1.00 83.32 102 A 1 
ATOM 780  O OE2 . GLU A 1 102 ? 23.122  22.583  5.451   1.00 85.44 102 A 1 
ATOM 781  N N   . ARG A 1 103 ? 20.269  20.888  10.000  1.00 98.52 103 A 1 
ATOM 782  C CA  . ARG A 1 103 ? 20.125  21.309  11.406  1.00 98.47 103 A 1 
ATOM 783  C C   . ARG A 1 103 ? 19.599  20.216  12.331  1.00 98.58 103 A 1 
ATOM 784  O O   . ARG A 1 103 ? 19.674  20.398  13.547  1.00 98.09 103 A 1 
ATOM 785  C CB  . ARG A 1 103 ? 19.235  22.555  11.481  1.00 98.10 103 A 1 
ATOM 786  C CG  . ARG A 1 103 ? 19.969  23.805  10.983  1.00 94.00 103 A 1 
ATOM 787  C CD  . ARG A 1 103 ? 19.092  25.055  11.080  1.00 90.84 103 A 1 
ATOM 788  N NE  . ARG A 1 103 ? 17.909  24.969  10.201  1.00 80.06 103 A 1 
ATOM 789  C CZ  . ARG A 1 103 ? 17.115  25.969  9.851   1.00 73.84 103 A 1 
ATOM 790  N NH1 . ARG A 1 103 ? 17.282  27.172  10.307  1.00 65.33 103 A 1 
ATOM 791  N NH2 . ARG A 1 103 ? 16.137  25.771  9.011   1.00 63.19 103 A 1 
ATOM 792  N N   . HIS A 1 104 ? 19.015  19.145  11.783  1.00 98.48 104 A 1 
ATOM 793  C CA  . HIS A 1 104 ? 18.349  18.096  12.561  1.00 98.59 104 A 1 
ATOM 794  C C   . HIS A 1 104 ? 18.952  16.701  12.355  1.00 98.67 104 A 1 
ATOM 795  O O   . HIS A 1 104 ? 18.826  15.859  13.248  1.00 98.21 104 A 1 
ATOM 796  C CB  . HIS A 1 104 ? 16.845  18.091  12.249  1.00 98.48 104 A 1 
ATOM 797  C CG  . HIS A 1 104 ? 16.141  19.364  12.649  1.00 98.37 104 A 1 
ATOM 798  N ND1 . HIS A 1 104 ? 16.096  20.514  11.906  1.00 90.50 104 A 1 
ATOM 799  C CD2 . HIS A 1 104 ? 15.469  19.624  13.817  1.00 93.24 104 A 1 
ATOM 800  C CE1 . HIS A 1 104 ? 15.433  21.445  12.608  1.00 93.97 104 A 1 
ATOM 801  N NE2 . HIS A 1 104 ? 15.023  20.949  13.781  1.00 95.23 104 A 1 
ATOM 802  N N   . PHE A 1 105 ? 19.609  16.471  11.231  1.00 98.56 105 A 1 
ATOM 803  C CA  . PHE A 1 105 ? 20.151  15.181  10.826  1.00 98.56 105 A 1 
ATOM 804  C C   . PHE A 1 105 ? 21.596  15.312  10.354  1.00 98.52 105 A 1 
ATOM 805  O O   . PHE A 1 105 ? 21.992  16.342  9.810   1.00 98.06 105 A 1 
ATOM 806  C CB  . PHE A 1 105 ? 19.293  14.579  9.702   1.00 98.52 105 A 1 
ATOM 807  C CG  . PHE A 1 105 ? 17.842  14.337  10.072  1.00 98.70 105 A 1 
ATOM 808  C CD1 . PHE A 1 105 ? 17.454  13.106  10.626  1.00 98.25 105 A 1 
ATOM 809  C CD2 . PHE A 1 105 ? 16.878  15.338  9.863   1.00 98.33 105 A 1 
ATOM 810  C CE1 . PHE A 1 105 ? 16.111  12.873  10.967  1.00 98.20 105 A 1 
ATOM 811  C CE2 . PHE A 1 105 ? 15.533  15.108  10.208  1.00 98.12 105 A 1 
ATOM 812  C CZ  . PHE A 1 105 ? 15.149  13.875  10.760  1.00 98.47 105 A 1 
ATOM 813  N N   . ASP A 1 106 ? 22.344  14.239  10.510  1.00 98.55 106 A 1 
ATOM 814  C CA  . ASP A 1 106 ? 23.560  13.997  9.749   1.00 98.50 106 A 1 
ATOM 815  C C   . ASP A 1 106 ? 23.181  13.352  8.408   1.00 98.61 106 A 1 
ATOM 816  O O   . ASP A 1 106 ? 22.448  12.356  8.379   1.00 98.25 106 A 1 
ATOM 817  C CB  . ASP A 1 106 ? 24.514  13.128  10.577  1.00 98.04 106 A 1 
ATOM 818  C CG  . ASP A 1 106 ? 25.886  12.962  9.927   1.00 91.24 106 A 1 
ATOM 819  O OD1 . ASP A 1 106 ? 26.201  13.754  9.011   1.00 85.47 106 A 1 
ATOM 820  O OD2 . ASP A 1 106 ? 26.619  12.054  10.374  1.00 84.12 106 A 1 
ATOM 821  N N   . ILE A 1 107 ? 23.597  13.957  7.301   1.00 98.22 107 A 1 
ATOM 822  C CA  . ILE A 1 107 ? 23.278  13.507  5.941   1.00 98.19 107 A 1 
ATOM 823  C C   . ILE A 1 107 ? 24.436  12.650  5.440   1.00 98.03 107 A 1 
ATOM 824  O O   . ILE A 1 107 ? 25.457  13.160  4.984   1.00 97.17 107 A 1 
ATOM 825  C CB  . ILE A 1 107 ? 22.959  14.684  4.987   1.00 98.13 107 A 1 
ATOM 826  C CG1 . ILE A 1 107 ? 21.784  15.542  5.519   1.00 97.52 107 A 1 
ATOM 827  C CG2 . ILE A 1 107 ? 22.638  14.134  3.581   1.00 97.57 107 A 1 
ATOM 828  C CD1 . ILE A 1 107 ? 21.457  16.778  4.663   1.00 95.95 107 A 1 
ATOM 829  N N   . ILE A 1 108 ? 24.246  11.335  5.483   1.00 98.01 108 A 1 
ATOM 830  C CA  . ILE A 1 108 ? 25.257  10.345  5.099   1.00 97.59 108 A 1 
ATOM 831  C C   . ILE A 1 108 ? 25.454  10.311  3.586   1.00 97.45 108 A 1 
ATOM 832  O O   . ILE A 1 108 ? 26.571  10.199  3.083   1.00 96.03 108 A 1 
ATOM 833  C CB  . ILE A 1 108 ? 24.842  8.954   5.626   1.00 97.40 108 A 1 
ATOM 834  C CG1 . ILE A 1 108 ? 24.496  8.959   7.136   1.00 95.84 108 A 1 
ATOM 835  C CG2 . ILE A 1 108 ? 25.913  7.895   5.324   1.00 95.89 108 A 1 
ATOM 836  C CD1 . ILE A 1 108 ? 25.593  9.499   8.053   1.00 91.19 108 A 1 
ATOM 837  N N   . ASN A 1 109 ? 24.364  10.394  2.847   1.00 96.19 109 A 1 
ATOM 838  C CA  . ASN A 1 109 ? 24.389  10.421  1.393   1.00 96.15 109 A 1 
ATOM 839  C C   . ASN A 1 109 ? 23.183  11.189  0.849   1.00 96.46 109 A 1 
ATOM 840  O O   . ASN A 1 109 ? 22.075  11.080  1.367   1.00 95.53 109 A 1 
ATOM 841  C CB  . ASN A 1 109 ? 24.439  8.979   0.858   1.00 95.10 109 A 1 
ATOM 842  C CG  . ASN A 1 109 ? 24.626  8.931   -0.644  1.00 92.62 109 A 1 
ATOM 843  O OD1 . ASN A 1 109 ? 23.690  8.990   -1.423  1.00 84.56 109 A 1 
ATOM 844  N ND2 . ASN A 1 109 ? 25.850  8.862   -1.103  1.00 83.62 109 A 1 
ATOM 845  N N   . LEU A 1 110 ? 23.415  11.916  -0.238  1.00 95.45 110 A 1 
ATOM 846  C CA  . LEU A 1 110 ? 22.407  12.630  -1.012  1.00 95.52 110 A 1 
ATOM 847  C C   . LEU A 1 110 ? 22.556  12.254  -2.487  1.00 95.80 110 A 1 
ATOM 848  O O   . LEU A 1 110 ? 23.632  12.390  -3.067  1.00 92.30 110 A 1 
ATOM 849  C CB  . LEU A 1 110 ? 22.566  14.145  -0.769  1.00 92.82 110 A 1 
ATOM 850  C CG  . LEU A 1 110 ? 21.853  15.051  -1.794  1.00 88.84 110 A 1 
ATOM 851  C CD1 . LEU A 1 110 ? 20.348  14.832  -1.824  1.00 80.59 110 A 1 
ATOM 852  C CD2 . LEU A 1 110 ? 22.107  16.519  -1.456  1.00 80.86 110 A 1 
ATOM 853  N N   . SER A 1 111 ? 21.472  11.819  -3.109  1.00 95.38 111 A 1 
ATOM 854  C CA  . SER A 1 111 ? 21.457  11.499  -4.533  1.00 95.48 111 A 1 
ATOM 855  C C   . SER A 1 111 ? 20.091  11.758  -5.159  1.00 96.05 111 A 1 
ATOM 856  O O   . SER A 1 111 ? 19.067  11.813  -4.482  1.00 94.99 111 A 1 
ATOM 857  C CB  . SER A 1 111 ? 21.900  10.048  -4.753  1.00 94.20 111 A 1 
ATOM 858  O OG  . SER A 1 111 ? 21.116  9.149   -3.991  1.00 90.97 111 A 1 
ATOM 859  N N   . LYS A 1 112 ? 20.081  11.889  -6.482  1.00 95.64 112 A 1 
ATOM 860  C CA  . LYS A 1 112 ? 18.848  11.816  -7.269  1.00 95.78 112 A 1 
ATOM 861  C C   . LYS A 1 112 ? 18.547  10.351  -7.557  1.00 96.60 112 A 1 
ATOM 862  O O   . LYS A 1 112 ? 19.470  9.604   -7.889  1.00 95.32 112 A 1 
ATOM 863  C CB  . LYS A 1 112 ? 18.992  12.609  -8.568  1.00 93.70 112 A 1 
ATOM 864  C CG  . LYS A 1 112 ? 19.209  14.105  -8.309  1.00 84.23 112 A 1 
ATOM 865  C CD  . LYS A 1 112 ? 19.383  14.848  -9.633  1.00 81.94 112 A 1 
ATOM 866  C CE  . LYS A 1 112 ? 19.611  16.334  -9.375  1.00 71.79 112 A 1 
ATOM 867  N NZ  . LYS A 1 112 ? 19.717  17.094  -10.644 1.00 64.13 112 A 1 
ATOM 868  N N   . ILE A 1 113 ? 17.285  9.946   -7.474  1.00 96.27 113 A 1 
ATOM 869  C CA  . ILE A 1 113 ? 16.879  8.615   -7.926  1.00 96.32 113 A 1 
ATOM 870  C C   . ILE A 1 113 ? 16.996  8.571   -9.454  1.00 96.10 113 A 1 
ATOM 871  O O   . ILE A 1 113 ? 16.454  9.453   -10.126 1.00 95.51 113 A 1 
ATOM 872  C CB  . ILE A 1 113 ? 15.484  8.251   -7.379  1.00 96.21 113 A 1 
ATOM 873  C CG1 . ILE A 1 113 ? 15.665  7.974   -5.869  1.00 94.21 113 A 1 
ATOM 874  C CG2 . ILE A 1 113 ? 14.894  7.036   -8.108  1.00 94.19 113 A 1 
ATOM 875  C CD1 . ILE A 1 113 ? 14.412  7.492   -5.136  1.00 88.45 113 A 1 
ATOM 876  N N   . PRO A 1 114 ? 17.719  7.580   -10.016 1.00 97.39 114 A 1 
ATOM 877  C CA  . PRO A 1 114 ? 17.866  7.454   -11.459 1.00 97.08 114 A 1 
ATOM 878  C C   . PRO A 1 114 ? 16.525  7.172   -12.128 1.00 97.43 114 A 1 
ATOM 879  O O   . PRO A 1 114 ? 15.760  6.326   -11.667 1.00 96.81 114 A 1 
ATOM 880  C CB  . PRO A 1 114 ? 18.861  6.313   -11.695 1.00 96.10 114 A 1 
ATOM 881  C CG  . PRO A 1 114 ? 19.646  6.241   -10.392 1.00 93.84 114 A 1 
ATOM 882  C CD  . PRO A 1 114 ? 18.590  6.615   -9.355  1.00 96.74 114 A 1 
ATOM 883  N N   . THR A 1 115 ? 16.278  7.826   -13.255 1.00 96.98 115 A 1 
ATOM 884  C CA  . THR A 1 115 ? 15.080  7.621   -14.068 1.00 97.11 115 A 1 
ATOM 885  C C   . THR A 1 115 ? 15.436  7.180   -15.487 1.00 97.09 115 A 1 
ATOM 886  O O   . THR A 1 115 ? 16.562  7.364   -15.969 1.00 96.17 115 A 1 
ATOM 887  C CB  . THR A 1 115 ? 14.185  8.873   -14.082 1.00 96.65 115 A 1 
ATOM 888  O OG1 . THR A 1 115 ? 14.895  9.986   -14.571 1.00 94.50 115 A 1 
ATOM 889  C CG2 . THR A 1 115 ? 13.682  9.229   -12.686 1.00 93.48 115 A 1 
ATOM 890  N N   . ARG A 1 116 ? 14.477  6.549   -16.153 1.00 97.40 116 A 1 
ATOM 891  C CA  . ARG A 1 116 ? 14.486  6.265   -17.589 1.00 96.95 116 A 1 
ATOM 892  C C   . ARG A 1 116 ? 13.446  7.157   -18.245 1.00 96.95 116 A 1 
ATOM 893  O O   . ARG A 1 116 ? 12.316  7.214   -17.782 1.00 95.14 116 A 1 
ATOM 894  C CB  . ARG A 1 116 ? 14.198  4.775   -17.824 1.00 95.35 116 A 1 
ATOM 895  C CG  . ARG A 1 116 ? 14.161  4.398   -19.316 1.00 92.31 116 A 1 
ATOM 896  C CD  . ARG A 1 116 ? 13.795  2.920   -19.520 1.00 90.92 116 A 1 
ATOM 897  N NE  . ARG A 1 116 ? 14.824  2.014   -18.967 1.00 86.41 116 A 1 
ATOM 898  C CZ  . ARG A 1 116 ? 14.622  0.817   -18.436 1.00 85.59 116 A 1 
ATOM 899  N NH1 . ARG A 1 116 ? 13.470  0.228   -18.446 1.00 74.32 116 A 1 
ATOM 900  N NH2 . ARG A 1 116 ? 15.587  0.178   -17.858 1.00 76.53 116 A 1 
ATOM 901  N N   . LYS A 1 117 ? 13.806  7.820   -19.336 1.00 96.26 117 A 1 
ATOM 902  C CA  . LYS A 1 117 ? 12.841  8.620   -20.083 1.00 95.56 117 A 1 
ATOM 903  C C   . LYS A 1 117 ? 11.750  7.718   -20.664 1.00 95.71 117 A 1 
ATOM 904  O O   . LYS A 1 117 ? 12.054  6.799   -21.419 1.00 93.71 117 A 1 
ATOM 905  C CB  . LYS A 1 117 ? 13.569  9.443   -21.147 1.00 93.89 117 A 1 
ATOM 906  C CG  . LYS A 1 117 ? 12.610  10.458  -21.766 1.00 81.84 117 A 1 
ATOM 907  C CD  . LYS A 1 117 ? 13.360  11.488  -22.604 1.00 76.82 117 A 1 
ATOM 908  C CE  . LYS A 1 117 ? 12.353  12.556  -23.015 1.00 70.48 117 A 1 
ATOM 909  N NZ  . LYS A 1 117 ? 13.015  13.765  -23.541 1.00 60.93 117 A 1 
ATOM 910  N N   . MET A 1 118 ? 10.509  8.001   -20.319 1.00 95.42 118 A 1 
ATOM 911  C CA  . MET A 1 118 ? 9.308   7.298   -20.771 1.00 94.55 118 A 1 
ATOM 912  C C   . MET A 1 118 ? 8.386   8.313   -21.441 1.00 94.75 118 A 1 
ATOM 913  O O   . MET A 1 118 ? 8.186   9.403   -20.917 1.00 92.28 118 A 1 
ATOM 914  C CB  . MET A 1 118 ? 8.608   6.637   -19.577 1.00 92.61 118 A 1 
ATOM 915  C CG  . MET A 1 118 ? 9.436   5.539   -18.903 1.00 88.09 118 A 1 
ATOM 916  S SD  . MET A 1 118 ? 9.748   4.041   -19.884 1.00 88.08 118 A 1 
ATOM 917  C CE  . MET A 1 118 ? 8.055   3.400   -20.021 1.00 81.52 118 A 1 
ATOM 918  N N   . LYS A 1 119 ? 7.838   7.971   -22.609 1.00 95.08 119 A 1 
ATOM 919  C CA  . LYS A 1 119 ? 6.918   8.869   -23.332 1.00 94.98 119 A 1 
ATOM 920  C C   . LYS A 1 119 ? 5.602   9.065   -22.571 1.00 94.89 119 A 1 
ATOM 921  O O   . LYS A 1 119 ? 4.978   10.117  -22.661 1.00 92.93 119 A 1 
ATOM 922  C CB  . LYS A 1 119 ? 6.678   8.275   -24.725 1.00 94.45 119 A 1 
ATOM 923  C CG  . LYS A 1 119 ? 5.777   9.160   -25.586 1.00 85.93 119 A 1 
ATOM 924  C CD  . LYS A 1 119 ? 5.457   8.456   -26.898 1.00 82.05 119 A 1 
ATOM 925  C CE  . LYS A 1 119 ? 4.408   9.261   -27.657 1.00 73.90 119 A 1 
ATOM 926  N NZ  . LYS A 1 119 ? 3.873   8.477   -28.789 1.00 62.43 119 A 1 
ATOM 927  N N   . GLU A 1 120 ? 5.212   8.034   -21.850 1.00 93.47 120 A 1 
ATOM 928  C CA  . GLU A 1 120 ? 3.981   7.891   -21.079 1.00 92.84 120 A 1 
ATOM 929  C C   . GLU A 1 120 ? 3.998   8.728   -19.789 1.00 92.64 120 A 1 
ATOM 930  O O   . GLU A 1 120 ? 2.942   9.078   -19.268 1.00 90.67 120 A 1 
ATOM 931  C CB  . GLU A 1 120 ? 3.788   6.397   -20.770 1.00 92.87 120 A 1 
ATOM 932  C CG  . GLU A 1 120 ? 3.655   5.461   -22.000 1.00 90.41 120 A 1 
ATOM 933  C CD  . GLU A 1 120 ? 4.931   5.271   -22.854 1.00 89.88 120 A 1 
ATOM 934  O OE1 . GLU A 1 120 ? 4.784   5.024   -24.081 1.00 83.41 120 A 1 
ATOM 935  O OE2 . GLU A 1 120 ? 6.060   5.503   -22.369 1.00 84.09 120 A 1 
ATOM 936  N N   . ILE A 1 121 ? 5.189   9.116   -19.314 1.00 93.75 121 A 1 
ATOM 937  C CA  . ILE A 1 121 ? 5.375   9.986   -18.151 1.00 93.56 121 A 1 
ATOM 938  C C   . ILE A 1 121 ? 5.686   11.398  -18.655 1.00 92.23 121 A 1 
ATOM 939  O O   . ILE A 1 121 ? 6.806   11.704  -19.066 1.00 89.32 121 A 1 
ATOM 940  C CB  . ILE A 1 121 ? 6.472   9.431   -17.214 1.00 93.88 121 A 1 
ATOM 941  C CG1 . ILE A 1 121 ? 6.234   7.958   -16.792 1.00 92.76 121 A 1 
ATOM 942  C CG2 . ILE A 1 121 ? 6.614   10.326  -15.976 1.00 93.25 121 A 1 
ATOM 943  C CD1 . ILE A 1 121 ? 4.930   7.687   -16.026 1.00 91.05 121 A 1 
ATOM 944  N N   . THR A 1 122 ? 4.671   12.251  -18.669 1.00 89.54 122 A 1 
ATOM 945  C CA  . THR A 1 122 ? 4.764   13.603  -19.252 1.00 85.97 122 A 1 
ATOM 946  C C   . THR A 1 122 ? 5.246   14.669  -18.274 1.00 84.60 122 A 1 
ATOM 947  O O   . THR A 1 122 ? 5.900   15.620  -18.693 1.00 78.81 122 A 1 
ATOM 948  C CB  . THR A 1 122 ? 3.419   14.037  -19.853 1.00 83.94 122 A 1 
ATOM 949  O OG1 . THR A 1 122 ? 2.374   13.916  -18.910 1.00 79.64 122 A 1 
ATOM 950  C CG2 . THR A 1 122 ? 3.038   13.181  -21.059 1.00 77.59 122 A 1 
ATOM 951  N N   . ASP A 1 123 ? 4.954   14.505  -16.997 1.00 87.09 123 A 1 
ATOM 952  C CA  . ASP A 1 123 ? 5.399   15.376  -15.910 1.00 87.50 123 A 1 
ATOM 953  C C   . ASP A 1 123 ? 6.398   14.597  -15.046 1.00 89.87 123 A 1 
ATOM 954  O O   . ASP A 1 123 ? 6.056   14.077  -13.985 1.00 87.73 123 A 1 
ATOM 955  C CB  . ASP A 1 123 ? 4.175   15.894  -15.132 1.00 84.23 123 A 1 
ATOM 956  C CG  . ASP A 1 123 ? 4.538   16.944  -14.073 1.00 77.13 123 A 1 
ATOM 957  O OD1 . ASP A 1 123 ? 5.604   17.581  -14.224 1.00 73.39 123 A 1 
ATOM 958  O OD2 . ASP A 1 123 ? 3.714   17.130  -13.149 1.00 72.50 123 A 1 
ATOM 959  N N   . GLU A 1 124 ? 7.619   14.425  -15.575 1.00 90.09 124 A 1 
ATOM 960  C CA  . GLU A 1 124 ? 8.666   13.574  -14.997 1.00 90.88 124 A 1 
ATOM 961  C C   . GLU A 1 124 ? 9.098   14.058  -13.595 1.00 91.25 124 A 1 
ATOM 962  O O   . GLU A 1 124 ? 9.896   15.003  -13.486 1.00 88.08 124 A 1 
ATOM 963  C CB  . GLU A 1 124 ? 9.884   13.511  -15.944 1.00 89.86 124 A 1 
ATOM 964  C CG  . GLU A 1 124 ? 9.622   12.830  -17.302 1.00 86.00 124 A 1 
ATOM 965  C CD  . GLU A 1 124 ? 10.857  12.782  -18.234 1.00 85.65 124 A 1 
ATOM 966  O OE1 . GLU A 1 124 ? 10.807  12.100  -19.288 1.00 77.75 124 A 1 
ATOM 967  O OE2 . GLU A 1 124 ? 11.886  13.441  -17.946 1.00 79.23 124 A 1 
ATOM 968  N N   . PRO A 1 125 ? 8.623   13.437  -12.497 1.00 91.24 125 A 1 
ATOM 969  C CA  . PRO A 1 125 ? 8.946   13.916  -11.166 1.00 90.48 125 A 1 
ATOM 970  C C   . PRO A 1 125 ? 10.352  13.465  -10.760 1.00 91.49 125 A 1 
ATOM 971  O O   . PRO A 1 125 ? 10.735  12.300  -10.885 1.00 89.74 125 A 1 
ATOM 972  C CB  . PRO A 1 125 ? 7.849   13.357  -10.265 1.00 88.30 125 A 1 
ATOM 973  C CG  . PRO A 1 125 ? 7.497   12.038  -10.942 1.00 87.76 125 A 1 
ATOM 974  C CD  . PRO A 1 125 ? 7.681   12.326  -12.425 1.00 90.36 125 A 1 
ATOM 975  N N   . LEU A 1 126 ? 11.125  14.390  -10.202 1.00 91.02 126 A 1 
ATOM 976  C CA  . LEU A 1 126 ? 12.465  14.098  -9.708  1.00 92.38 126 A 1 
ATOM 977  C C   . LEU A 1 126 ? 12.439  13.828  -8.202  1.00 94.35 126 A 1 
ATOM 978  O O   . LEU A 1 126 ? 12.266  14.747  -7.400  1.00 92.87 126 A 1 
ATOM 979  C CB  . LEU A 1 126 ? 13.403  15.255  -10.085 1.00 89.35 126 A 1 
ATOM 980  C CG  . LEU A 1 126 ? 14.856  15.030  -9.629  1.00 78.53 126 A 1 
ATOM 981  C CD1 . LEU A 1 126 ? 15.507  13.823  -10.303 1.00 75.05 126 A 1 
ATOM 982  C CD2 . LEU A 1 126 ? 15.677  16.270  -9.960  1.00 76.00 126 A 1 
ATOM 983  N N   . ILE A 1 127 ? 12.695  12.579  -7.819  1.00 93.32 127 A 1 
ATOM 984  C CA  . ILE A 1 127 ? 12.847  12.196  -6.413  1.00 94.52 127 A 1 
ATOM 985  C C   . ILE A 1 127 ? 14.287  12.452  -5.964  1.00 95.57 127 A 1 
ATOM 986  O O   . ILE A 1 127 ? 15.244  11.913  -6.525  1.00 95.61 127 A 1 
ATOM 987  C CB  . ILE A 1 127 ? 12.425  10.737  -6.159  1.00 94.24 127 A 1 
ATOM 988  C CG1 . ILE A 1 127 ? 10.972  10.483  -6.624  1.00 92.58 127 A 1 
ATOM 989  C CG2 . ILE A 1 127 ? 12.584  10.412  -4.663  1.00 90.28 127 A 1 
ATOM 990  C CD1 . ILE A 1 127 ? 10.514  9.021   -6.506  1.00 92.00 127 A 1 
ATOM 991  N N   . TRP A 1 128 ? 14.427  13.241  -4.902  1.00 96.80 128 A 1 
ATOM 992  C CA  . TRP A 1 128 ? 15.665  13.374  -4.150  1.00 97.43 128 A 1 
ATOM 993  C C   . TRP A 1 128 ? 15.659  12.394  -2.983  1.00 97.80 128 A 1 
ATOM 994  O O   . TRP A 1 128 ? 14.679  12.306  -2.243  1.00 97.45 128 A 1 
ATOM 995  C CB  . TRP A 1 128 ? 15.824  14.808  -3.676  1.00 97.25 128 A 1 
ATOM 996  C CG  . TRP A 1 128 ? 16.037  15.786  -4.779  1.00 96.24 128 A 1 
ATOM 997  C CD1 . TRP A 1 128 ? 15.074  16.367  -5.529  1.00 92.61 128 A 1 
ATOM 998  C CD2 . TRP A 1 128 ? 17.306  16.304  -5.273  1.00 94.91 128 A 1 
ATOM 999  N NE1 . TRP A 1 128 ? 15.655  17.226  -6.436  1.00 91.10 128 A 1 
ATOM 1000 C CE2 . TRP A 1 128 ? 17.028  17.241  -6.310  1.00 93.29 128 A 1 
ATOM 1001 C CE3 . TRP A 1 128 ? 18.654  16.100  -4.924  1.00 91.08 128 A 1 
ATOM 1002 C CZ2 . TRP A 1 128 ? 18.048  17.961  -6.955  1.00 91.49 128 A 1 
ATOM 1003 C CZ3 . TRP A 1 128 ? 19.683  16.809  -5.568  1.00 88.63 128 A 1 
ATOM 1004 C CH2 . TRP A 1 128 ? 19.380  17.745  -6.574  1.00 87.73 128 A 1 
ATOM 1005 N N   . ARG A 1 129 ? 16.760  11.655  -2.815  1.00 97.92 129 A 1 
ATOM 1006 C CA  . ARG A 1 129 ? 16.946  10.668  -1.751  1.00 98.25 129 A 1 
ATOM 1007 C C   . ARG A 1 129 ? 18.065  11.102  -0.825  1.00 98.36 129 A 1 
ATOM 1008 O O   . ARG A 1 129 ? 19.189  11.317  -1.275  1.00 98.06 129 A 1 
ATOM 1009 C CB  . ARG A 1 129 ? 17.213  9.298   -2.379  1.00 97.82 129 A 1 
ATOM 1010 C CG  . ARG A 1 129 ? 17.414  8.210   -1.317  1.00 96.90 129 A 1 
ATOM 1011 C CD  . ARG A 1 129 ? 17.728  6.863   -1.969  1.00 96.01 129 A 1 
ATOM 1012 N NE  . ARG A 1 129 ? 19.010  6.905   -2.690  1.00 93.13 129 A 1 
ATOM 1013 C CZ  . ARG A 1 129 ? 19.431  6.045   -3.601  1.00 93.55 129 A 1 
ATOM 1014 N NH1 . ARG A 1 129 ? 18.740  4.990   -3.927  1.00 85.17 129 A 1 
ATOM 1015 N NH2 . ARG A 1 129 ? 20.558  6.258   -4.212  1.00 87.09 129 A 1 
ATOM 1016 N N   . TYR A 1 130 ? 17.750  11.161  0.456   1.00 98.44 130 A 1 
ATOM 1017 C CA  . TYR A 1 130 ? 18.683  11.482  1.530   1.00 98.57 130 A 1 
ATOM 1018 C C   . TYR A 1 130 ? 18.749  10.300  2.493   1.00 98.62 130 A 1 
ATOM 1019 O O   . TYR A 1 130 ? 17.720  9.908   3.027   1.00 98.32 130 A 1 
ATOM 1020 C CB  . TYR A 1 130 ? 18.243  12.748  2.272   1.00 98.52 130 A 1 
ATOM 1021 C CG  . TYR A 1 130 ? 18.041  13.978  1.408   1.00 98.55 130 A 1 
ATOM 1022 C CD1 . TYR A 1 130 ? 18.994  15.012  1.409   1.00 97.87 130 A 1 
ATOM 1023 C CD2 . TYR A 1 130 ? 16.886  14.100  0.612   1.00 98.04 130 A 1 
ATOM 1024 C CE1 . TYR A 1 130 ? 18.809  16.146  0.598   1.00 97.77 130 A 1 
ATOM 1025 C CE2 . TYR A 1 130 ? 16.708  15.227  -0.210  1.00 97.79 130 A 1 
ATOM 1026 C CZ  . TYR A 1 130 ? 17.671  16.247  -0.224  1.00 98.07 130 A 1 
ATOM 1027 O OH  . TYR A 1 130 ? 17.514  17.314  -1.049  1.00 97.36 130 A 1 
ATOM 1028 N N   . PHE A 1 131 ? 19.931  9.746   2.725   1.00 98.63 131 A 1 
ATOM 1029 C CA  . PHE A 1 131 ? 20.165  8.827   3.837   1.00 98.63 131 A 1 
ATOM 1030 C C   . PHE A 1 131 ? 20.609  9.641   5.041   1.00 98.58 131 A 1 
ATOM 1031 O O   . PHE A 1 131 ? 21.630  10.326  4.974   1.00 98.19 131 A 1 
ATOM 1032 C CB  . PHE A 1 131 ? 21.192  7.767   3.458   1.00 98.54 131 A 1 
ATOM 1033 C CG  . PHE A 1 131 ? 20.697  6.823   2.389   1.00 98.57 131 A 1 
ATOM 1034 C CD1 . PHE A 1 131 ? 19.734  5.848   2.707   1.00 97.99 131 A 1 
ATOM 1035 C CD2 . PHE A 1 131 ? 21.191  6.917   1.077   1.00 98.06 131 A 1 
ATOM 1036 C CE1 . PHE A 1 131 ? 19.277  4.960   1.720   1.00 97.88 131 A 1 
ATOM 1037 C CE2 . PHE A 1 131 ? 20.737  6.030   0.092   1.00 97.74 131 A 1 
ATOM 1038 C CZ  . PHE A 1 131 ? 19.783  5.046   0.412   1.00 98.04 131 A 1 
ATOM 1039 N N   . VAL A 1 132 ? 19.833  9.584   6.112   1.00 98.52 132 A 1 
ATOM 1040 C CA  . VAL A 1 132 ? 20.021  10.471  7.262   1.00 98.56 132 A 1 
ATOM 1041 C C   . VAL A 1 132 ? 19.927  9.726   8.588   1.00 98.57 132 A 1 
ATOM 1042 O O   . VAL A 1 132 ? 19.214  8.732   8.715   1.00 98.37 132 A 1 
ATOM 1043 C CB  . VAL A 1 132 ? 19.048  11.669  7.240   1.00 98.43 132 A 1 
ATOM 1044 C CG1 . VAL A 1 132 ? 19.126  12.460  5.928   1.00 97.90 132 A 1 
ATOM 1045 C CG2 . VAL A 1 132 ? 17.583  11.274  7.468   1.00 97.39 132 A 1 
ATOM 1046 N N   . THR A 1 133 ? 20.597  10.269  9.607   1.00 98.60 133 A 1 
ATOM 1047 C CA  . THR A 1 133 ? 20.404  9.878   11.008  1.00 98.59 133 A 1 
ATOM 1048 C C   . THR A 1 133 ? 20.216  11.130  11.867  1.00 98.65 133 A 1 
ATOM 1049 O O   . THR A 1 133 ? 20.863  12.142  11.591  1.00 98.24 133 A 1 
ATOM 1050 C CB  . THR A 1 133 ? 21.559  8.992   11.501  1.00 98.05 133 A 1 
ATOM 1051 O OG1 . THR A 1 133 ? 21.253  8.472   12.773  1.00 95.04 133 A 1 
ATOM 1052 C CG2 . THR A 1 133 ? 22.912  9.699   11.607  1.00 93.62 133 A 1 
ATOM 1053 N N   . PRO A 1 134 ? 19.334  11.127  12.884  1.00 98.60 134 A 1 
ATOM 1054 C CA  . PRO A 1 134 ? 19.170  12.285  13.760  1.00 98.59 134 A 1 
ATOM 1055 C C   . PRO A 1 134 ? 20.489  12.708  14.413  1.00 98.59 134 A 1 
ATOM 1056 O O   . PRO A 1 134 ? 21.241  11.867  14.904  1.00 98.28 134 A 1 
ATOM 1057 C CB  . PRO A 1 134 ? 18.139  11.868  14.808  1.00 98.43 134 A 1 
ATOM 1058 C CG  . PRO A 1 134 ? 17.309  10.815  14.081  1.00 97.66 134 A 1 
ATOM 1059 C CD  . PRO A 1 134 ? 18.357  10.105  13.225  1.00 98.54 134 A 1 
ATOM 1060 N N   . LEU A 1 135 ? 20.757  14.010  14.473  1.00 98.38 135 A 1 
ATOM 1061 C CA  . LEU A 1 135 ? 21.905  14.530  15.212  1.00 98.39 135 A 1 
ATOM 1062 C C   . LEU A 1 135 ? 21.759  14.188  16.701  1.00 98.44 135 A 1 
ATOM 1063 O O   . LEU A 1 135 ? 20.743  14.560  17.302  1.00 98.27 135 A 1 
ATOM 1064 C CB  . LEU A 1 135 ? 22.026  16.051  15.020  1.00 98.30 135 A 1 
ATOM 1065 C CG  . LEU A 1 135 ? 22.500  16.489  13.628  1.00 97.58 135 A 1 
ATOM 1066 C CD1 . LEU A 1 135 ? 22.397  18.009  13.510  1.00 95.68 135 A 1 
ATOM 1067 C CD2 . LEU A 1 135 ? 23.954  16.093  13.366  1.00 96.12 135 A 1 
ATOM 1068 N N   . PRO A 1 136 ? 22.768  13.550  17.343  1.00 98.37 136 A 1 
ATOM 1069 C CA  . PRO A 1 136 ? 22.657  13.110  18.737  1.00 98.15 136 A 1 
ATOM 1070 C C   . PRO A 1 136 ? 22.272  14.233  19.709  1.00 98.23 136 A 1 
ATOM 1071 O O   . PRO A 1 136 ? 21.447  14.032  20.597  1.00 97.64 136 A 1 
ATOM 1072 C CB  . PRO A 1 136 ? 24.025  12.517  19.086  1.00 97.84 136 A 1 
ATOM 1073 C CG  . PRO A 1 136 ? 24.538  12.007  17.743  1.00 96.68 136 A 1 
ATOM 1074 C CD  . PRO A 1 136 ? 24.006  13.041  16.757  1.00 98.16 136 A 1 
ATOM 1075 N N   . THR A 1 137 ? 22.824  15.436  19.508  1.00 98.31 137 A 1 
ATOM 1076 C CA  . THR A 1 137 ? 22.499  16.611  20.329  1.00 98.12 137 A 1 
ATOM 1077 C C   . THR A 1 137 ? 21.037  17.025  20.176  1.00 98.22 137 A 1 
ATOM 1078 O O   . THR A 1 137 ? 20.349  17.223  21.171  1.00 97.63 137 A 1 
ATOM 1079 C CB  . THR A 1 137 ? 23.401  17.799  19.971  1.00 97.77 137 A 1 
ATOM 1080 O OG1 . THR A 1 137 ? 23.368  18.043  18.580  1.00 92.99 137 A 1 
ATOM 1081 C CG2 . THR A 1 137 ? 24.861  17.531  20.341  1.00 90.24 137 A 1 
ATOM 1082 N N   . LYS A 1 138 ? 20.524  17.076  18.943  1.00 98.12 138 A 1 
ATOM 1083 C CA  . LYS A 1 138 ? 19.123  17.432  18.667  1.00 98.12 138 A 1 
ATOM 1084 C C   . LYS A 1 138 ? 18.152  16.388  19.193  1.00 98.38 138 A 1 
ATOM 1085 O O   . LYS A 1 138 ? 17.110  16.754  19.737  1.00 97.72 138 A 1 
ATOM 1086 C CB  . LYS A 1 138 ? 18.900  17.623  17.160  1.00 97.76 138 A 1 
ATOM 1087 C CG  . LYS A 1 138 ? 19.639  18.831  16.581  1.00 96.01 138 A 1 
ATOM 1088 C CD  . LYS A 1 138 ? 19.179  20.136  17.230  1.00 93.68 138 A 1 
ATOM 1089 C CE  . LYS A 1 138 ? 19.885  21.311  16.571  1.00 90.03 138 A 1 
ATOM 1090 N NZ  . LYS A 1 138 ? 19.615  22.555  17.320  1.00 82.13 138 A 1 
ATOM 1091 N N   . LEU A 1 139 ? 18.504  15.112  19.055  1.00 97.35 139 A 1 
ATOM 1092 C CA  . LEU A 1 139 ? 17.707  14.023  19.597  1.00 97.35 139 A 1 
ATOM 1093 C C   . LEU A 1 139 ? 17.629  14.111  21.127  1.00 97.57 139 A 1 
ATOM 1094 O O   . LEU A 1 139 ? 16.526  14.101  21.671  1.00 97.29 139 A 1 
ATOM 1095 C CB  . LEU A 1 139 ? 18.280  12.689  19.092  1.00 97.41 139 A 1 
ATOM 1096 C CG  . LEU A 1 139 ? 17.463  11.465  19.526  1.00 96.86 139 A 1 
ATOM 1097 C CD1 . LEU A 1 139 ? 16.025  11.511  19.010  1.00 94.69 139 A 1 
ATOM 1098 C CD2 . LEU A 1 139 ? 18.129  10.199  18.987  1.00 95.50 139 A 1 
ATOM 1099 N N   . ALA A 1 140 ? 18.767  14.296  21.805  1.00 97.82 140 A 1 
ATOM 1100 C CA  . ALA A 1 140 ? 18.819  14.450  23.260  1.00 97.57 140 A 1 
ATOM 1101 C C   . ALA A 1 140 ? 18.024  15.679  23.741  1.00 97.50 140 A 1 
ATOM 1102 O O   . ALA A 1 140 ? 17.162  15.550  24.612  1.00 96.82 140 A 1 
ATOM 1103 C CB  . ALA A 1 140 ? 20.287  14.511  23.694  1.00 97.68 140 A 1 
ATOM 1104 N N   . ASP A 1 141 ? 18.239  16.841  23.114  1.00 97.86 141 A 1 
ATOM 1105 C CA  . ASP A 1 141 ? 17.531  18.087  23.445  1.00 97.67 141 A 1 
ATOM 1106 C C   . ASP A 1 141 ? 16.008  17.961  23.273  1.00 97.66 141 A 1 
ATOM 1107 O O   . ASP A 1 141 ? 15.234  18.585  23.998  1.00 96.45 141 A 1 
ATOM 1108 C CB  . ASP A 1 141 ? 18.020  19.229  22.533  1.00 97.06 141 A 1 
ATOM 1109 C CG  . ASP A 1 141 ? 19.442  19.734  22.803  1.00 93.49 141 A 1 
ATOM 1110 O OD1 . ASP A 1 141 ? 19.997  19.427  23.878  1.00 88.50 141 A 1 
ATOM 1111 O OD2 . ASP A 1 141 ? 19.937  20.483  21.919  1.00 89.04 141 A 1 
ATOM 1112 N N   . SER A 1 142 ? 15.575  17.153  22.302  1.00 97.24 142 A 1 
ATOM 1113 C CA  . SER A 1 142 ? 14.149  16.957  22.013  1.00 96.81 142 A 1 
ATOM 1114 C C   . SER A 1 142 ? 13.412  16.093  23.040  1.00 96.99 142 A 1 
ATOM 1115 O O   . SER A 1 142 ? 12.183  16.149  23.093  1.00 95.57 142 A 1 
ATOM 1116 C CB  . SER A 1 142 ? 13.969  16.373  20.610  1.00 96.92 142 A 1 
ATOM 1117 O OG  . SER A 1 142 ? 14.243  14.987  20.566  1.00 95.46 142 A 1 
ATOM 1118 N N   . GLN A 1 143 ? 14.146  15.288  23.827  1.00 97.49 143 A 1 
ATOM 1119 C CA  . GLN A 1 143 ? 13.605  14.282  24.752  1.00 97.44 143 A 1 
ATOM 1120 C C   . GLN A 1 143 ? 12.658  13.264  24.082  1.00 97.46 143 A 1 
ATOM 1121 O O   . GLN A 1 143 ? 11.764  12.707  24.725  1.00 95.19 143 A 1 
ATOM 1122 C CB  . GLN A 1 143 ? 12.971  14.953  25.980  1.00 97.19 143 A 1 
ATOM 1123 C CG  . GLN A 1 143 ? 13.932  15.896  26.717  1.00 93.94 143 A 1 
ATOM 1124 C CD  . GLN A 1 143 ? 13.304  16.486  27.975  1.00 86.93 143 A 1 
ATOM 1125 O OE1 . GLN A 1 143 ? 12.100  16.596  28.146  1.00 79.29 143 A 1 
ATOM 1126 N NE2 . GLN A 1 143 ? 14.111  16.898  28.928  1.00 77.05 143 A 1 
ATOM 1127 N N   . LEU A 1 144 ? 12.835  13.026  22.785  1.00 96.78 144 A 1 
ATOM 1128 C CA  . LEU A 1 144 ? 12.036  12.087  21.996  1.00 96.71 144 A 1 
ATOM 1129 C C   . LEU A 1 144 ? 12.833  10.815  21.703  1.00 96.92 144 A 1 
ATOM 1130 O O   . LEU A 1 144 ? 14.061  10.838  21.650  1.00 95.94 144 A 1 
ATOM 1131 C CB  . LEU A 1 144 ? 11.575  12.756  20.692  1.00 96.65 144 A 1 
ATOM 1132 C CG  . LEU A 1 144 ? 10.760  14.045  20.879  1.00 96.37 144 A 1 
ATOM 1133 C CD1 . LEU A 1 144 ? 10.462  14.660  19.515  1.00 94.08 144 A 1 
ATOM 1134 C CD2 . LEU A 1 144 ? 9.440   13.802  21.617  1.00 94.64 144 A 1 
ATOM 1135 N N   . ASP A 1 145 ? 12.122  9.722   21.448  1.00 97.41 145 A 1 
ATOM 1136 C CA  . ASP A 1 145 ? 12.741  8.578   20.784  1.00 96.98 145 A 1 
ATOM 1137 C C   . ASP A 1 145 ? 13.048  8.905   19.310  1.00 97.72 145 A 1 
ATOM 1138 O O   . ASP A 1 145 ? 12.448  9.805   18.706  1.00 97.38 145 A 1 
ATOM 1139 C CB  . ASP A 1 145 ? 11.866  7.327   20.938  1.00 95.44 145 A 1 
ATOM 1140 C CG  . ASP A 1 145 ? 10.580  7.402   20.107  1.00 93.74 145 A 1 
ATOM 1141 O OD1 . ASP A 1 145 ? 10.638  7.036   18.907  1.00 88.85 145 A 1 
ATOM 1142 O OD2 . ASP A 1 145 ? 9.533   7.830   20.646  1.00 87.62 145 A 1 
ATOM 1143 N N   . GLU A 1 146 ? 13.986  8.159   18.722  1.00 97.48 146 A 1 
ATOM 1144 C CA  . GLU A 1 146 ? 14.485  8.388   17.360  1.00 97.79 146 A 1 
ATOM 1145 C C   . GLU A 1 146 ? 13.372  8.389   16.298  1.00 98.05 146 A 1 
ATOM 1146 O O   . GLU A 1 146 ? 13.358  9.231   15.391  1.00 97.66 146 A 1 
ATOM 1147 C CB  . GLU A 1 146 ? 15.509  7.286   17.056  1.00 97.00 146 A 1 
ATOM 1148 C CG  . GLU A 1 146 ? 16.274  7.533   15.755  1.00 93.86 146 A 1 
ATOM 1149 C CD  . GLU A 1 146 ? 17.081  6.304   15.331  1.00 95.00 146 A 1 
ATOM 1150 O OE1 . GLU A 1 146 ? 16.937  5.891   14.156  1.00 87.36 146 A 1 
ATOM 1151 O OE2 . GLU A 1 146 ? 17.801  5.737   16.169  1.00 90.62 146 A 1 
ATOM 1152 N N   . ARG A 1 147 ? 12.415  7.465   16.423  1.00 97.73 147 A 1 
ATOM 1153 C CA  . ARG A 1 147 ? 11.303  7.353   15.472  1.00 97.65 147 A 1 
ATOM 1154 C C   . ARG A 1 147 ? 10.336  8.526   15.604  1.00 98.03 147 A 1 
ATOM 1155 O O   . ARG A 1 147 ? 9.922   9.095   14.600  1.00 97.70 147 A 1 
ATOM 1156 C CB  . ARG A 1 147 ? 10.570  6.016   15.649  1.00 96.90 147 A 1 
ATOM 1157 C CG  . ARG A 1 147 ? 11.337  4.824   15.054  1.00 94.38 147 A 1 
ATOM 1158 C CD  . ARG A 1 147 ? 10.509  3.543   15.202  1.00 90.82 147 A 1 
ATOM 1159 N NE  . ARG A 1 147 ? 10.836  2.533   14.178  1.00 83.86 147 A 1 
ATOM 1160 C CZ  . ARG A 1 147 ? 10.197  1.395   13.972  1.00 78.59 147 A 1 
ATOM 1161 N NH1 . ARG A 1 147 ? 9.248   0.976   14.761  1.00 69.71 147 A 1 
ATOM 1162 N NH2 . ARG A 1 147 ? 10.488  0.650   12.945  1.00 69.42 147 A 1 
ATOM 1163 N N   . GLU A 1 148 ? 10.013  8.929   16.830  1.00 97.51 148 A 1 
ATOM 1164 C CA  . GLU A 1 148 ? 9.163   10.098  17.057  1.00 97.76 148 A 1 
ATOM 1165 C C   . GLU A 1 148 ? 9.822   11.394  16.586  1.00 98.13 148 A 1 
ATOM 1166 O O   . GLU A 1 148 ? 9.160   12.224  15.963  1.00 97.91 148 A 1 
ATOM 1167 C CB  . GLU A 1 148 ? 8.805   10.203  18.543  1.00 97.42 148 A 1 
ATOM 1168 C CG  . GLU A 1 148 ? 7.886   11.395  18.871  1.00 95.33 148 A 1 
ATOM 1169 C CD  . GLU A 1 148 ? 6.492   11.308  18.237  1.00 96.01 148 A 1 
ATOM 1170 O OE1 . GLU A 1 148 ? 5.647   12.171  18.554  1.00 90.24 148 A 1 
ATOM 1171 O OE2 . GLU A 1 148 ? 6.172   10.316  17.543  1.00 92.18 148 A 1 
ATOM 1172 N N   . PHE A 1 149 ? 11.119  11.552  16.847  1.00 98.34 149 A 1 
ATOM 1173 C CA  . PHE A 1 149 ? 11.884  12.692  16.354  1.00 98.53 149 A 1 
ATOM 1174 C C   . PHE A 1 149 ? 11.811  12.778  14.829  1.00 98.62 149 A 1 
ATOM 1175 O O   . PHE A 1 149 ? 11.437  13.816  14.279  1.00 98.53 149 A 1 
ATOM 1176 C CB  . PHE A 1 149 ? 13.334  12.571  16.838  1.00 98.57 149 A 1 
ATOM 1177 C CG  . PHE A 1 149 ? 14.214  13.699  16.346  1.00 98.67 149 A 1 
ATOM 1178 C CD1 . PHE A 1 149 ? 14.915  13.577  15.132  1.00 98.34 149 A 1 
ATOM 1179 C CD2 . PHE A 1 149 ? 14.315  14.887  17.093  1.00 98.42 149 A 1 
ATOM 1180 C CE1 . PHE A 1 149 ? 15.714  14.638  14.671  1.00 98.26 149 A 1 
ATOM 1181 C CE2 . PHE A 1 149 ? 15.116  15.945  16.634  1.00 98.20 149 A 1 
ATOM 1182 C CZ  . PHE A 1 149 ? 15.816  15.821  15.423  1.00 98.46 149 A 1 
ATOM 1183 N N   . THR A 1 150 ? 12.090  11.663  14.155  1.00 98.27 150 A 1 
ATOM 1184 C CA  . THR A 1 150 ? 12.064  11.585  12.691  1.00 98.47 150 A 1 
ATOM 1185 C C   . THR A 1 150 ? 10.670  11.877  12.141  1.00 98.46 150 A 1 
ATOM 1186 O O   . THR A 1 150 ? 10.527  12.714  11.251  1.00 98.34 150 A 1 
ATOM 1187 C CB  . THR A 1 150 ? 12.569  10.218  12.209  1.00 98.51 150 A 1 
ATOM 1188 O OG1 . THR A 1 150 ? 13.879  10.035  12.695  1.00 97.01 150 A 1 
ATOM 1189 C CG2 . THR A 1 150 ? 12.636  10.132  10.687  1.00 96.82 150 A 1 
ATOM 1190 N N   . ALA A 1 151 ? 9.621   11.275  12.714  1.00 97.93 151 A 1 
ATOM 1191 C CA  . ALA A 1 151 ? 8.241   11.538  12.308  1.00 97.80 151 A 1 
ATOM 1192 C C   . ALA A 1 151 ? 7.871   13.023  12.465  1.00 97.68 151 A 1 
ATOM 1193 O O   . ALA A 1 151 ? 7.306   13.621  11.551  1.00 97.35 151 A 1 
ATOM 1194 C CB  . ALA A 1 151 ? 7.303   10.633  13.118  1.00 97.67 151 A 1 
ATOM 1195 N N   . LYS A 1 152 ? 8.248   13.660  13.576  1.00 98.00 152 A 1 
ATOM 1196 C CA  . LYS A 1 152 ? 8.012   15.101  13.775  1.00 97.85 152 A 1 
ATOM 1197 C C   . LYS A 1 152 ? 8.758   15.965  12.761  1.00 98.06 152 A 1 
ATOM 1198 O O   . LYS A 1 152 ? 8.198   16.963  12.304  1.00 97.72 152 A 1 
ATOM 1199 C CB  . LYS A 1 152 ? 8.397   15.516  15.199  1.00 97.51 152 A 1 
ATOM 1200 C CG  . LYS A 1 152 ? 7.322   15.095  16.206  1.00 94.37 152 A 1 
ATOM 1201 C CD  . LYS A 1 152 ? 7.657   15.668  17.586  1.00 87.93 152 A 1 
ATOM 1202 C CE  . LYS A 1 152 ? 6.560   15.287  18.578  1.00 81.40 152 A 1 
ATOM 1203 N NZ  . LYS A 1 152 ? 6.904   15.717  19.953  1.00 71.54 152 A 1 
ATOM 1204 N N   . CYS A 1 153 ? 9.980   15.595  12.390  1.00 98.23 153 A 1 
ATOM 1205 C CA  . CYS A 1 153 ? 10.718  16.290  11.338  1.00 98.30 153 A 1 
ATOM 1206 C C   . CYS A 1 153 ? 10.036  16.142  9.970   1.00 98.19 153 A 1 
ATOM 1207 O O   . CYS A 1 153 ? 9.886   17.141  9.268   1.00 97.94 153 A 1 
ATOM 1208 C CB  . CYS A 1 153 ? 12.165  15.790  11.310  1.00 98.50 153 A 1 
ATOM 1209 S SG  . CYS A 1 153 ? 13.043  16.394  12.783  1.00 98.32 153 A 1 
ATOM 1210 N N   . VAL A 1 154 ? 9.535   14.946  9.628   1.00 98.19 154 A 1 
ATOM 1211 C CA  . VAL A 1 154 ? 8.742   14.725  8.403   1.00 97.99 154 A 1 
ATOM 1212 C C   . VAL A 1 154 ? 7.502   15.622  8.395   1.00 97.64 154 A 1 
ATOM 1213 O O   . VAL A 1 154 ? 7.289   16.367  7.440   1.00 97.18 154 A 1 
ATOM 1214 C CB  . VAL A 1 154 ? 8.354   13.240  8.255   1.00 97.88 154 A 1 
ATOM 1215 C CG1 . VAL A 1 154 ? 7.350   13.008  7.113   1.00 97.21 154 A 1 
ATOM 1216 C CG2 . VAL A 1 154 ? 9.594   12.385  7.970   1.00 97.08 154 A 1 
ATOM 1217 N N   . PHE A 1 155 ? 6.722   15.628  9.482   1.00 97.67 155 A 1 
ATOM 1218 C CA  . PHE A 1 155 ? 5.561   16.517  9.594   1.00 97.31 155 A 1 
ATOM 1219 C C   . PHE A 1 155 ? 5.947   17.990  9.513   1.00 96.93 155 A 1 
ATOM 1220 O O   . PHE A 1 155 ? 5.221   18.781  8.911   1.00 95.72 155 A 1 
ATOM 1221 C CB  . PHE A 1 155 ? 4.793   16.250  10.898  1.00 97.02 155 A 1 
ATOM 1222 C CG  . PHE A 1 155 ? 3.900   15.034  10.816  1.00 97.21 155 A 1 
ATOM 1223 C CD1 . PHE A 1 155 ? 2.793   15.045  9.950   1.00 95.55 155 A 1 
ATOM 1224 C CD2 . PHE A 1 155 ? 4.183   13.886  11.573  1.00 95.80 155 A 1 
ATOM 1225 C CE1 . PHE A 1 155 ? 1.994   13.902  9.812   1.00 95.10 155 A 1 
ATOM 1226 C CE2 . PHE A 1 155 ? 3.385   12.741  11.436  1.00 95.17 155 A 1 
ATOM 1227 C CZ  . PHE A 1 155 ? 2.298   12.744  10.546  1.00 95.86 155 A 1 
ATOM 1228 N N   . ARG A 1 156 ? 7.086   18.380  10.090  1.00 97.91 156 A 1 
ATOM 1229 C CA  . ARG A 1 156 ? 7.568   19.762  10.013  1.00 97.89 156 A 1 
ATOM 1230 C C   . ARG A 1 156 ? 7.824   20.169  8.569   1.00 97.99 156 A 1 
ATOM 1231 O O   . ARG A 1 156 ? 7.335   21.230  8.183   1.00 97.32 156 A 1 
ATOM 1232 C CB  . ARG A 1 156 ? 8.801   19.946  10.904  1.00 97.53 156 A 1 
ATOM 1233 C CG  . ARG A 1 156 ? 9.377   21.369  10.881  1.00 88.91 156 A 1 
ATOM 1234 C CD  . ARG A 1 156 ? 8.384   22.414  11.408  1.00 80.52 156 A 1 
ATOM 1235 N NE  . ARG A 1 156 ? 8.971   23.763  11.349  1.00 70.85 156 A 1 
ATOM 1236 C CZ  . ARG A 1 156 ? 8.497   24.848  11.936  1.00 62.09 156 A 1 
ATOM 1237 N NH1 . ARG A 1 156 ? 7.435   24.816  12.688  1.00 54.84 156 A 1 
ATOM 1238 N NH2 . ARG A 1 156 ? 9.094   25.994  11.763  1.00 53.55 156 A 1 
ATOM 1239 N N   . VAL A 1 157 ? 8.524   19.352  7.793   1.00 97.66 157 A 1 
ATOM 1240 C CA  . VAL A 1 157 ? 8.758   19.621  6.363   1.00 97.70 157 A 1 
ATOM 1241 C C   . VAL A 1 157 ? 7.423   19.715  5.626   1.00 97.33 157 A 1 
ATOM 1242 O O   . VAL A 1 157 ? 7.108   20.768  5.079   1.00 96.92 157 A 1 
ATOM 1243 C CB  . VAL A 1 157 ? 9.695   18.572  5.732   1.00 97.96 157 A 1 
ATOM 1244 C CG1 . VAL A 1 157 ? 9.846   18.779  4.219   1.00 97.51 157 A 1 
ATOM 1245 C CG2 . VAL A 1 157 ? 11.099  18.649  6.346   1.00 97.24 157 A 1 
ATOM 1246 N N   . ASN A 1 158 ? 6.588   18.677  5.726   1.00 96.50 158 A 1 
ATOM 1247 C CA  . ASN A 1 158 ? 5.345   18.565  4.955   1.00 95.64 158 A 1 
ATOM 1248 C C   . ASN A 1 158 ? 4.272   19.615  5.307   1.00 95.22 158 A 1 
ATOM 1249 O O   . ASN A 1 158 ? 3.309   19.775  4.563   1.00 93.92 158 A 1 
ATOM 1250 C CB  . ASN A 1 158 ? 4.783   17.140  5.127   1.00 95.46 158 A 1 
ATOM 1251 C CG  . ASN A 1 158 ? 5.630   16.064  4.463   1.00 95.35 158 A 1 
ATOM 1252 O OD1 . ASN A 1 158 ? 6.672   16.306  3.879   1.00 92.57 158 A 1 
ATOM 1253 N ND2 . ASN A 1 158 ? 5.198   14.826  4.521   1.00 92.30 158 A 1 
ATOM 1254 N N   . THR A 1 159 ? 4.389   20.299  6.443   1.00 95.79 159 A 1 
ATOM 1255 C CA  . THR A 1 159 ? 3.390   21.295  6.890   1.00 95.63 159 A 1 
ATOM 1256 C C   . THR A 1 159 ? 3.908   22.728  6.953   1.00 95.87 159 A 1 
ATOM 1257 O O   . THR A 1 159 ? 3.119   23.644  7.205   1.00 94.98 159 A 1 
ATOM 1258 C CB  . THR A 1 159 ? 2.788   20.942  8.262   1.00 95.52 159 A 1 
ATOM 1259 O OG1 . THR A 1 159 ? 3.772   20.935  9.278   1.00 93.82 159 A 1 
ATOM 1260 C CG2 . THR A 1 159 ? 2.086   19.587  8.288   1.00 92.66 159 A 1 
ATOM 1261 N N   . ARG A 1 160 ? 5.219   22.928  6.837   1.00 96.57 160 A 1 
ATOM 1262 C CA  . ARG A 1 160 ? 5.834   24.251  7.067   1.00 96.93 160 A 1 
ATOM 1263 C C   . ARG A 1 160 ? 6.781   24.705  5.968   1.00 97.35 160 A 1 
ATOM 1264 O O   . ARG A 1 160 ? 7.079   25.893  5.954   1.00 96.05 160 A 1 
ATOM 1265 C CB  . ARG A 1 160 ? 6.581   24.274  8.408   1.00 96.90 160 A 1 
ATOM 1266 C CG  . ARG A 1 160 ? 5.726   23.945  9.642   1.00 94.82 160 A 1 
ATOM 1267 C CD  . ARG A 1 160 ? 4.624   24.985  9.850   1.00 89.29 160 A 1 
ATOM 1268 N NE  . ARG A 1 160 ? 3.916   24.765  11.122  1.00 83.29 160 A 1 
ATOM 1269 C CZ  . ARG A 1 160 ? 3.190   25.663  11.769  1.00 74.84 160 A 1 
ATOM 1270 N NH1 . ARG A 1 160 ? 3.035   26.880  11.311  1.00 69.81 160 A 1 
ATOM 1271 N NH2 . ARG A 1 160 ? 2.603   25.355  12.891  1.00 70.87 160 A 1 
ATOM 1272 N N   . ILE A 1 161 ? 7.254   23.813  5.114   1.00 97.31 161 A 1 
ATOM 1273 C CA  . ILE A 1 161 ? 8.112   24.165  3.986   1.00 97.56 161 A 1 
ATOM 1274 C C   . ILE A 1 161 ? 7.282   23.985  2.718   1.00 97.11 161 A 1 
ATOM 1275 O O   . ILE A 1 161 ? 7.062   22.863  2.269   1.00 96.47 161 A 1 
ATOM 1276 C CB  . ILE A 1 161 ? 9.421   23.349  3.982   1.00 98.07 161 A 1 
ATOM 1277 C CG1 . ILE A 1 161 ? 10.139  23.477  5.353   1.00 97.77 161 A 1 
ATOM 1278 C CG2 . ILE A 1 161 ? 10.316  23.844  2.832   1.00 97.77 161 A 1 
ATOM 1279 C CD1 . ILE A 1 161 ? 11.484  22.756  5.444   1.00 97.02 161 A 1 
ATOM 1280 N N   . ASP A 1 162 ? 6.775   25.080  2.191   1.00 96.41 162 A 1 
ATOM 1281 C CA  . ASP A 1 162 ? 5.928   25.066  1.004   1.00 96.29 162 A 1 
ATOM 1282 C C   . ASP A 1 162 ? 6.710   24.575  -0.225  1.00 96.49 162 A 1 
ATOM 1283 O O   . ASP A 1 162 ? 7.859   24.970  -0.444  1.00 95.63 162 A 1 
ATOM 1284 C CB  . ASP A 1 162 ? 5.317   26.458  0.791   1.00 95.39 162 A 1 
ATOM 1285 C CG  . ASP A 1 162 ? 4.209   26.452  -0.265  1.00 89.91 162 A 1 
ATOM 1286 O OD1 . ASP A 1 162 ? 3.525   25.409  -0.369  1.00 84.75 162 A 1 
ATOM 1287 O OD2 . ASP A 1 162 ? 4.032   27.504  -0.916  1.00 85.47 162 A 1 
ATOM 1288 N N   . GLY A 1 163 ? 6.105   23.675  -0.996  1.00 95.06 163 A 1 
ATOM 1289 C CA  . GLY A 1 163 ? 6.752   23.053  -2.154  1.00 94.87 163 A 1 
ATOM 1290 C C   . GLY A 1 163 ? 7.826   22.004  -1.834  1.00 95.62 163 A 1 
ATOM 1291 O O   . GLY A 1 163 ? 8.552   21.602  -2.740  1.00 94.98 163 A 1 
ATOM 1292 N N   . ALA A 1 164 ? 7.947   21.533  -0.585  1.00 95.37 164 A 1 
ATOM 1293 C CA  . ALA A 1 164 ? 8.753   20.372  -0.205  1.00 95.80 164 A 1 
ATOM 1294 C C   . ALA A 1 164 ? 7.872   19.279  0.405   1.00 95.21 164 A 1 
ATOM 1295 O O   . ALA A 1 164 ? 7.099   19.533  1.329   1.00 94.30 164 A 1 
ATOM 1296 C CB  . ALA A 1 164 ? 9.866   20.792  0.764   1.00 96.51 164 A 1 
ATOM 1297 N N   . TYR A 1 165 ? 8.014   18.036  -0.068  1.00 95.72 165 A 1 
ATOM 1298 C CA  . TYR A 1 165 ? 7.185   16.940  0.422   1.00 95.42 165 A 1 
ATOM 1299 C C   . TYR A 1 165 ? 7.971   15.640  0.607   1.00 95.88 165 A 1 
ATOM 1300 O O   . TYR A 1 165 ? 8.390   15.005  -0.363  1.00 95.44 165 A 1 
ATOM 1301 C CB  . TYR A 1 165 ? 5.964   16.771  -0.499  1.00 94.38 165 A 1 
ATOM 1302 C CG  . TYR A 1 165 ? 4.909   15.898  0.134   1.00 85.67 165 A 1 
ATOM 1303 C CD1 . TYR A 1 165 ? 4.824   14.532  -0.186  1.00 77.29 165 A 1 
ATOM 1304 C CD2 . TYR A 1 165 ? 4.069   16.443  1.126   1.00 78.48 165 A 1 
ATOM 1305 C CE1 . TYR A 1 165 ? 3.932   13.703  0.511   1.00 70.15 165 A 1 
ATOM 1306 C CE2 . TYR A 1 165 ? 3.182   15.616  1.832   1.00 70.67 165 A 1 
ATOM 1307 C CZ  . TYR A 1 165 ? 3.128   14.240  1.537   1.00 71.29 165 A 1 
ATOM 1308 O OH  . TYR A 1 165 ? 2.333   13.429  2.275   1.00 66.31 165 A 1 
ATOM 1309 N N   . VAL A 1 166 ? 8.134   15.228  1.863   1.00 95.42 166 A 1 
ATOM 1310 C CA  . VAL A 1 166 ? 8.709   13.933  2.258   1.00 95.97 166 A 1 
ATOM 1311 C C   . VAL A 1 166 ? 7.609   12.879  2.209   1.00 95.65 166 A 1 
ATOM 1312 O O   . VAL A 1 166 ? 6.680   12.915  3.014   1.00 95.00 166 A 1 
ATOM 1313 C CB  . VAL A 1 166 ? 9.318   13.966  3.671   1.00 96.53 166 A 1 
ATOM 1314 C CG1 . VAL A 1 166 ? 10.058  12.655  3.967   1.00 95.68 166 A 1 
ATOM 1315 C CG2 . VAL A 1 166 ? 10.293  15.120  3.886   1.00 95.08 166 A 1 
ATOM 1316 N N   . PHE A 1 167 ? 7.709   11.937  1.288   1.00 95.36 167 A 1 
ATOM 1317 C CA  . PHE A 1 167 ? 6.699   10.890  1.091   1.00 95.02 167 A 1 
ATOM 1318 C C   . PHE A 1 167 ? 7.210   9.470   1.363   1.00 95.62 167 A 1 
ATOM 1319 O O   . PHE A 1 167 ? 6.432   8.519   1.315   1.00 93.89 167 A 1 
ATOM 1320 C CB  . PHE A 1 167 ? 6.101   11.028  -0.315  1.00 93.55 167 A 1 
ATOM 1321 C CG  . PHE A 1 167 ? 7.095   10.734  -1.413  1.00 94.30 167 A 1 
ATOM 1322 C CD1 . PHE A 1 167 ? 7.885   11.770  -1.942  1.00 91.03 167 A 1 
ATOM 1323 C CD2 . PHE A 1 167 ? 7.260   9.418   -1.874  1.00 92.93 167 A 1 
ATOM 1324 C CE1 . PHE A 1 167 ? 8.847   11.487  -2.920  1.00 89.27 167 A 1 
ATOM 1325 C CE2 . PHE A 1 167 ? 8.226   9.134   -2.851  1.00 90.27 167 A 1 
ATOM 1326 C CZ  . PHE A 1 167 ? 9.021   10.166  -3.372  1.00 91.46 167 A 1 
ATOM 1327 N N   . SER A 1 168 ? 8.504   9.311   1.663   1.00 95.96 168 A 1 
ATOM 1328 C CA  . SER A 1 168 ? 9.111   8.082   2.178   1.00 96.55 168 A 1 
ATOM 1329 C C   . SER A 1 168 ? 10.123  8.460   3.250   1.00 97.16 168 A 1 
ATOM 1330 O O   . SER A 1 168 ? 10.870  9.419   3.062   1.00 96.79 168 A 1 
ATOM 1331 C CB  . SER A 1 168 ? 9.790   7.310   1.048   1.00 95.92 168 A 1 
ATOM 1332 O OG  . SER A 1 168 ? 10.293  6.072   1.496   1.00 92.14 168 A 1 
ATOM 1333 N N   . SER A 1 169 ? 10.120  7.749   4.373   1.00 96.04 169 A 1 
ATOM 1334 C CA  . SER A 1 169 ? 10.947  8.096   5.534   1.00 96.80 169 A 1 
ATOM 1335 C C   . SER A 1 169 ? 11.312  6.903   6.420   1.00 97.10 169 A 1 
ATOM 1336 O O   . SER A 1 169 ? 11.639  7.093   7.588   1.00 96.03 169 A 1 
ATOM 1337 C CB  . SER A 1 169 ? 10.261  9.208   6.346   1.00 96.59 169 A 1 
ATOM 1338 O OG  . SER A 1 169 ? 8.976   8.810   6.780   1.00 96.34 169 A 1 
ATOM 1339 N N   . GLY A 1 170 ? 11.236  5.680   5.893   1.00 97.09 170 A 1 
ATOM 1340 C CA  . GLY A 1 170 ? 11.625  4.475   6.621   1.00 97.17 170 A 1 
ATOM 1341 C C   . GLY A 1 170 ? 13.082  4.077   6.394   1.00 97.64 170 A 1 
ATOM 1342 O O   . GLY A 1 170 ? 13.773  4.641   5.538   1.00 96.93 170 A 1 
ATOM 1343 N N   . LYS A 1 171 ? 13.546  3.089   7.155   1.00 97.48 171 A 1 
ATOM 1344 C CA  . LYS A 1 171 ? 14.869  2.478   6.984   1.00 97.31 171 A 1 
ATOM 1345 C C   . LYS A 1 171 ? 14.797  1.325   5.984   1.00 96.82 171 A 1 
ATOM 1346 O O   . LYS A 1 171 ? 13.821  0.582   5.953   1.00 95.38 171 A 1 
ATOM 1347 C CB  . LYS A 1 171 ? 15.422  2.010   8.335   1.00 97.07 171 A 1 
ATOM 1348 C CG  . LYS A 1 171 ? 15.710  3.187   9.276   1.00 96.80 171 A 1 
ATOM 1349 C CD  . LYS A 1 171 ? 16.387  2.725   10.568  1.00 95.79 171 A 1 
ATOM 1350 C CE  . LYS A 1 171 ? 16.683  3.946   11.438  1.00 94.03 171 A 1 
ATOM 1351 N NZ  . LYS A 1 171 ? 17.515  3.624   12.617  1.00 91.10 171 A 1 
ATOM 1352 N N   . ASN A 1 172 ? 15.837  1.167   5.172   1.00 97.06 172 A 1 
ATOM 1353 C CA  . ASN A 1 172 ? 15.952  0.085   4.185   1.00 97.37 172 A 1 
ATOM 1354 C C   . ASN A 1 172 ? 14.691  -0.120  3.312   1.00 97.70 172 A 1 
ATOM 1355 O O   . ASN A 1 172 ? 14.351  -1.240  2.930   1.00 96.77 172 A 1 
ATOM 1356 C CB  . ASN A 1 172 ? 16.435  -1.186  4.908   1.00 96.57 172 A 1 
ATOM 1357 C CG  . ASN A 1 172 ? 17.014  -2.226  3.971   1.00 96.29 172 A 1 
ATOM 1358 O OD1 . ASN A 1 172 ? 17.352  -1.980  2.821   1.00 94.12 172 A 1 
ATOM 1359 N ND2 . ASN A 1 172 ? 17.188  -3.433  4.454   1.00 93.47 172 A 1 
ATOM 1360 N N   . MET A 1 173 ? 13.984  0.952   3.017   1.00 97.63 173 A 1 
ATOM 1361 C CA  . MET A 1 173 ? 12.803  0.960   2.155   1.00 98.00 173 A 1 
ATOM 1362 C C   . MET A 1 173 ? 12.711  2.257   1.358   1.00 98.07 173 A 1 
ATOM 1363 O O   . MET A 1 173 ? 13.373  3.249   1.672   1.00 97.10 173 A 1 
ATOM 1364 C CB  . MET A 1 173 ? 11.542  0.658   2.985   1.00 97.35 173 A 1 
ATOM 1365 C CG  . MET A 1 173 ? 11.113  1.758   3.980   1.00 95.46 173 A 1 
ATOM 1366 S SD  . MET A 1 173 ? 10.156  3.158   3.320   1.00 95.10 173 A 1 
ATOM 1367 C CE  . MET A 1 173 ? 8.677   2.324   2.713   1.00 90.29 173 A 1 
ATOM 1368 N N   . GLY A 1 174 ? 11.888  2.249   0.318   1.00 97.61 174 A 1 
ATOM 1369 C CA  . GLY A 1 174 ? 11.615  3.444   -0.465  1.00 97.62 174 A 1 
ATOM 1370 C C   . GLY A 1 174 ? 10.268  3.374   -1.161  1.00 97.97 174 A 1 
ATOM 1371 O O   . GLY A 1 174 ? 9.822   2.304   -1.574  1.00 97.51 174 A 1 
ATOM 1372 N N   . VAL A 1 175 ? 9.635   4.525   -1.301  1.00 97.62 175 A 1 
ATOM 1373 C CA  . VAL A 1 175 ? 8.434   4.715   -2.113  1.00 97.60 175 A 1 
ATOM 1374 C C   . VAL A 1 175 ? 8.814   5.395   -3.426  1.00 97.56 175 A 1 
ATOM 1375 O O   . VAL A 1 175 ? 9.669   6.279   -3.454  1.00 97.11 175 A 1 
ATOM 1376 C CB  . VAL A 1 175 ? 7.353   5.483   -1.334  1.00 97.22 175 A 1 
ATOM 1377 C CG1 . VAL A 1 175 ? 6.138   5.848   -2.195  1.00 96.04 175 A 1 
ATOM 1378 C CG2 . VAL A 1 175 ? 6.851   4.637   -0.163  1.00 95.99 175 A 1 
ATOM 1379 N N   . PHE A 1 176 ? 8.165   4.978   -4.506  1.00 97.52 176 A 1 
ATOM 1380 C CA  . PHE A 1 176 ? 8.332   5.513   -5.853  1.00 97.39 176 A 1 
ATOM 1381 C C   . PHE A 1 176 ? 6.944   5.767   -6.424  1.00 96.97 176 A 1 
ATOM 1382 O O   . PHE A 1 176 ? 6.133   4.847   -6.475  1.00 95.92 176 A 1 
ATOM 1383 C CB  . PHE A 1 176 ? 9.089   4.508   -6.721  1.00 97.46 176 A 1 
ATOM 1384 C CG  . PHE A 1 176 ? 10.421  4.064   -6.155  1.00 97.82 176 A 1 
ATOM 1385 C CD1 . PHE A 1 176 ? 11.606  4.714   -6.538  1.00 97.19 176 A 1 
ATOM 1386 C CD2 . PHE A 1 176 ? 10.476  2.995   -5.240  1.00 97.31 176 A 1 
ATOM 1387 C CE1 . PHE A 1 176 ? 12.838  4.294   -6.015  1.00 97.10 176 A 1 
ATOM 1388 C CE2 . PHE A 1 176 ? 11.709  2.581   -4.711  1.00 96.98 176 A 1 
ATOM 1389 C CZ  . PHE A 1 176 ? 12.893  3.226   -5.101  1.00 97.37 176 A 1 
ATOM 1390 N N   . LYS A 1 177 ? 6.632   6.981   -6.829  1.00 96.17 177 A 1 
ATOM 1391 C CA  . LYS A 1 177 ? 5.310   7.316   -7.363  1.00 95.69 177 A 1 
ATOM 1392 C C   . LYS A 1 177 ? 5.352   8.486   -8.333  1.00 95.49 177 A 1 
ATOM 1393 O O   . LYS A 1 177 ? 6.199   9.362   -8.207  1.00 94.21 177 A 1 
ATOM 1394 C CB  . LYS A 1 177 ? 4.302   7.539   -6.230  1.00 94.22 177 A 1 
ATOM 1395 C CG  . LYS A 1 177 ? 4.682   8.629   -5.212  1.00 92.22 177 A 1 
ATOM 1396 C CD  . LYS A 1 177 ? 3.581   8.689   -4.156  1.00 92.69 177 A 1 
ATOM 1397 C CE  . LYS A 1 177 ? 3.875   9.650   -3.013  1.00 90.35 177 A 1 
ATOM 1398 N NZ  . LYS A 1 177 ? 2.741   9.664   -2.063  1.00 88.92 177 A 1 
ATOM 1399 N N   . ALA A 1 178 ? 4.428   8.470   -9.286  1.00 95.12 178 A 1 
ATOM 1400 C CA  . ALA A 1 178 ? 4.284   9.497   -10.307 1.00 94.65 178 A 1 
ATOM 1401 C C   . ALA A 1 178 ? 2.861   9.510   -10.881 1.00 94.17 178 A 1 
ATOM 1402 O O   . ALA A 1 178 ? 2.049   8.613   -10.622 1.00 93.17 178 A 1 
ATOM 1403 C CB  . ALA A 1 178 ? 5.321   9.239   -11.410 1.00 94.65 178 A 1 
ATOM 1404 N N   . VAL A 1 179 ? 2.568   10.526  -11.685 1.00 93.26 179 A 1 
ATOM 1405 C CA  . VAL A 1 179 ? 1.428   10.518  -12.602 1.00 92.71 179 A 1 
ATOM 1406 C C   . VAL A 1 179 ? 1.781   9.612   -13.781 1.00 93.10 179 A 1 
ATOM 1407 O O   . VAL A 1 179 ? 2.769   9.858   -14.469 1.00 92.68 179 A 1 
ATOM 1408 C CB  . VAL A 1 179 ? 1.065   11.941  -13.063 1.00 91.35 179 A 1 
ATOM 1409 C CG1 . VAL A 1 179 ? -0.136  11.926  -14.015 1.00 88.56 179 A 1 
ATOM 1410 C CG2 . VAL A 1 179 ? 0.703   12.830  -11.865 1.00 88.82 179 A 1 
ATOM 1411 N N   . GLY A 1 180 ? 0.995   8.561   -13.994 1.00 93.00 180 A 1 
ATOM 1412 C CA  . GLY A 1 180 ? 1.239   7.546   -15.015 1.00 93.20 180 A 1 
ATOM 1413 C C   . GLY A 1 180 ? 0.556   6.221   -14.690 1.00 93.98 180 A 1 
ATOM 1414 O O   . GLY A 1 180 ? 0.040   6.025   -13.582 1.00 93.35 180 A 1 
ATOM 1415 N N   . PHE A 1 181 ? 0.548   5.299   -15.657 1.00 94.41 181 A 1 
ATOM 1416 C CA  . PHE A 1 181 ? 0.203   3.908   -15.380 1.00 94.98 181 A 1 
ATOM 1417 C C   . PHE A 1 181 ? 1.272   3.277   -14.478 1.00 96.00 181 A 1 
ATOM 1418 O O   . PHE A 1 181 ? 2.451   3.634   -14.582 1.00 96.09 181 A 1 
ATOM 1419 C CB  . PHE A 1 181 ? 0.028   3.128   -16.686 1.00 94.21 181 A 1 
ATOM 1420 C CG  . PHE A 1 181 ? -1.251  3.467   -17.419 1.00 93.34 181 A 1 
ATOM 1421 C CD1 . PHE A 1 181 ? -2.456  2.847   -17.040 1.00 91.44 181 A 1 
ATOM 1422 C CD2 . PHE A 1 181 ? -1.244  4.397   -18.474 1.00 91.47 181 A 1 
ATOM 1423 C CE1 . PHE A 1 181 ? -3.648  3.153   -17.718 1.00 90.51 181 A 1 
ATOM 1424 C CE2 . PHE A 1 181 ? -2.439  4.704   -19.152 1.00 90.04 181 A 1 
ATOM 1425 C CZ  . PHE A 1 181 ? -3.643  4.078   -18.776 1.00 90.13 181 A 1 
ATOM 1426 N N   . PRO A 1 182 ? 0.899   2.370   -13.558 1.00 95.40 182 A 1 
ATOM 1427 C CA  . PRO A 1 182 ? 1.848   1.854   -12.573 1.00 96.33 182 A 1 
ATOM 1428 C C   . PRO A 1 182 ? 3.045   1.139   -13.213 1.00 97.16 182 A 1 
ATOM 1429 O O   . PRO A 1 182 ? 4.174   1.353   -12.777 1.00 97.11 182 A 1 
ATOM 1430 C CB  . PRO A 1 182 ? 1.022   0.931   -11.665 1.00 95.74 182 A 1 
ATOM 1431 C CG  . PRO A 1 182 ? -0.185  0.546   -12.522 1.00 94.29 182 A 1 
ATOM 1432 C CD  . PRO A 1 182 ? -0.420  1.786   -13.363 1.00 95.67 182 A 1 
ATOM 1433 N N   . GLU A 1 183 ? 2.844   0.365   -14.266 1.00 97.41 183 A 1 
ATOM 1434 C CA  . GLU A 1 183 ? 3.929   -0.297  -14.985 1.00 97.51 183 A 1 
ATOM 1435 C C   . GLU A 1 183 ? 4.920   0.698   -15.604 1.00 97.79 183 A 1 
ATOM 1436 O O   . GLU A 1 183 ? 6.132   0.514   -15.472 1.00 97.47 183 A 1 
ATOM 1437 C CB  . GLU A 1 183 ? 3.361   -1.281  -16.032 1.00 97.03 183 A 1 
ATOM 1438 C CG  . GLU A 1 183 ? 2.475   -0.681  -17.139 1.00 95.72 183 A 1 
ATOM 1439 C CD  . GLU A 1 183 ? 0.978   -0.579  -16.798 1.00 96.10 183 A 1 
ATOM 1440 O OE1 . GLU A 1 183 ? 0.162   -0.670  -17.730 1.00 92.53 183 A 1 
ATOM 1441 O OE2 . GLU A 1 183 ? 0.615   -0.410  -15.613 1.00 93.69 183 A 1 
ATOM 1442 N N   . ASP A 1 184 ? 4.431   1.796   -16.177 1.00 97.12 184 A 1 
ATOM 1443 C CA  . ASP A 1 184 ? 5.278   2.854   -16.738 1.00 97.16 184 A 1 
ATOM 1444 C C   . ASP A 1 184 ? 6.047   3.587   -15.639 1.00 97.50 184 A 1 
ATOM 1445 O O   . ASP A 1 184 ? 7.244   3.839   -15.778 1.00 97.36 184 A 1 
ATOM 1446 C CB  . ASP A 1 184 ? 4.436   3.860   -17.534 1.00 96.80 184 A 1 
ATOM 1447 C CG  . ASP A 1 184 ? 3.755   3.249   -18.753 1.00 95.80 184 A 1 
ATOM 1448 O OD1 . ASP A 1 184 ? 4.407   2.419   -19.427 1.00 93.72 184 A 1 
ATOM 1449 O OD2 . ASP A 1 184 ? 2.593   3.640   -18.996 1.00 93.24 184 A 1 
ATOM 1450 N N   . VAL A 1 185 ? 5.395   3.853   -14.507 1.00 96.62 185 A 1 
ATOM 1451 C CA  . VAL A 1 185 ? 6.045   4.431   -13.322 1.00 96.81 185 A 1 
ATOM 1452 C C   . VAL A 1 185 ? 7.147   3.507   -12.797 1.00 97.35 185 A 1 
ATOM 1453 O O   . VAL A 1 185 ? 8.232   3.975   -12.446 1.00 97.42 185 A 1 
ATOM 1454 C CB  . VAL A 1 185 ? 5.000   4.744   -12.233 1.00 96.36 185 A 1 
ATOM 1455 C CG1 . VAL A 1 185 ? 5.645   5.211   -10.921 1.00 95.45 185 A 1 
ATOM 1456 C CG2 . VAL A 1 185 ? 4.057   5.862   -12.689 1.00 95.46 185 A 1 
ATOM 1457 N N   . GLY A 1 186 ? 6.907   2.190   -12.779 1.00 97.41 186 A 1 
ATOM 1458 C CA  . GLY A 1 186 ? 7.917   1.202   -12.398 1.00 97.81 186 A 1 
ATOM 1459 C C   . GLY A 1 186 ? 9.135   1.224   -13.321 1.00 98.10 186 A 1 
ATOM 1460 O O   . GLY A 1 186 ? 10.269  1.233   -12.841 1.00 98.05 186 A 1 
ATOM 1461 N N   . ARG A 1 187 ? 8.915   1.299   -14.630 1.00 98.23 187 A 1 
ATOM 1462 C CA  . ARG A 1 187 ? 9.984   1.417   -15.638 1.00 98.26 187 A 1 
ATOM 1463 C C   . ARG A 1 187 ? 10.698  2.766   -15.574 1.00 98.27 187 A 1 
ATOM 1464 O O   . ARG A 1 187 ? 11.922  2.807   -15.708 1.00 97.91 187 A 1 
ATOM 1465 C CB  . ARG A 1 187 ? 9.417   1.196   -17.048 1.00 98.05 187 A 1 
ATOM 1466 C CG  . ARG A 1 187 ? 8.822   -0.196  -17.296 1.00 96.12 187 A 1 
ATOM 1467 C CD  . ARG A 1 187 ? 9.844   -1.314  -17.110 1.00 95.39 187 A 1 
ATOM 1468 N NE  . ARG A 1 187 ? 9.221   -2.631  -17.314 1.00 93.73 187 A 1 
ATOM 1469 C CZ  . ARG A 1 187 ? 9.785   -3.783  -17.036 1.00 92.98 187 A 1 
ATOM 1470 N NH1 . ARG A 1 187 ? 11.008  -3.879  -16.605 1.00 85.01 187 A 1 
ATOM 1471 N NH2 . ARG A 1 187 ? 9.118   -4.888  -17.165 1.00 87.60 187 A 1 
ATOM 1472 N N   . PHE A 1 188 ? 9.952   3.845   -15.355 1.00 97.83 188 A 1 
ATOM 1473 C CA  . PHE A 1 188 ? 10.496  5.194   -15.203 1.00 97.78 188 A 1 
ATOM 1474 C C   . PHE A 1 188 ? 11.531  5.260   -14.073 1.00 97.99 188 A 1 
ATOM 1475 O O   . PHE A 1 188 ? 12.644  5.730   -14.295 1.00 97.77 188 A 1 
ATOM 1476 C CB  . PHE A 1 188 ? 9.339   6.173   -14.970 1.00 97.48 188 A 1 
ATOM 1477 C CG  . PHE A 1 188 ? 9.790   7.581   -14.650 1.00 97.30 188 A 1 
ATOM 1478 C CD1 . PHE A 1 188 ? 9.654   8.094   -13.348 1.00 96.26 188 A 1 
ATOM 1479 C CD2 . PHE A 1 188 ? 10.365  8.374   -15.655 1.00 96.58 188 A 1 
ATOM 1480 C CE1 . PHE A 1 188 ? 10.089  9.396   -13.057 1.00 95.95 188 A 1 
ATOM 1481 C CE2 . PHE A 1 188 ? 10.803  9.675   -15.364 1.00 95.77 188 A 1 
ATOM 1482 C CZ  . PHE A 1 188 ? 10.663  10.189  -14.064 1.00 95.89 188 A 1 
ATOM 1483 N N   . TYR A 1 189 ? 11.211  4.704   -12.901 1.00 98.08 189 A 1 
ATOM 1484 C CA  . TYR A 1 189 ? 12.137  4.633   -11.764 1.00 98.00 189 A 1 
ATOM 1485 C C   . TYR A 1 189 ? 13.084  3.429   -11.793 1.00 98.14 189 A 1 
ATOM 1486 O O   . TYR A 1 189 ? 13.809  3.203   -10.824 1.00 97.82 189 A 1 
ATOM 1487 C CB  . TYR A 1 189 ? 11.355  4.697   -10.456 1.00 97.69 189 A 1 
ATOM 1488 C CG  . TYR A 1 189 ? 10.696  6.036   -10.204 1.00 97.45 189 A 1 
ATOM 1489 C CD1 . TYR A 1 189 ? 11.484  7.202   -10.075 1.00 96.83 189 A 1 
ATOM 1490 C CD2 . TYR A 1 189 ? 9.300   6.119   -10.081 1.00 96.79 189 A 1 
ATOM 1491 C CE1 . TYR A 1 189 ? 10.878  8.442   -9.821  1.00 96.29 189 A 1 
ATOM 1492 C CE2 . TYR A 1 189 ? 8.689   7.356   -9.824  1.00 96.14 189 A 1 
ATOM 1493 C CZ  . TYR A 1 189 ? 9.474   8.520   -9.690  1.00 96.09 189 A 1 
ATOM 1494 O OH  . TYR A 1 189 ? 8.879   9.706   -9.432  1.00 94.86 189 A 1 
ATOM 1495 N N   . LYS A 1 190 ? 13.081  2.654   -12.884 1.00 98.14 190 A 1 
ATOM 1496 C CA  . LYS A 1 190 ? 13.960  1.492   -13.078 1.00 98.34 190 A 1 
ATOM 1497 C C   . LYS A 1 190 ? 13.871  0.467   -11.942 1.00 98.48 190 A 1 
ATOM 1498 O O   . LYS A 1 190 ? 14.888  -0.038  -11.467 1.00 98.08 190 A 1 
ATOM 1499 C CB  . LYS A 1 190 ? 15.401  1.956   -13.289 1.00 98.18 190 A 1 
ATOM 1500 C CG  . LYS A 1 190 ? 15.598  2.959   -14.425 1.00 97.59 190 A 1 
ATOM 1501 C CD  . LYS A 1 190 ? 17.090  3.261   -14.417 1.00 96.14 190 A 1 
ATOM 1502 C CE  . LYS A 1 190 ? 17.596  3.915   -15.683 1.00 90.14 190 A 1 
ATOM 1503 N NZ  . LYS A 1 190 ? 19.042  3.620   -15.753 1.00 83.66 190 A 1 
ATOM 1504 N N   . LEU A 1 191 ? 12.663  0.169   -11.485 1.00 98.46 191 A 1 
ATOM 1505 C CA  . LEU A 1 191 ? 12.473  -0.753  -10.359 1.00 98.45 191 A 1 
ATOM 1506 C C   . LEU A 1 191 ? 12.972  -2.172  -10.653 1.00 98.52 191 A 1 
ATOM 1507 O O   . LEU A 1 191 ? 13.280  -2.900  -9.716  1.00 98.01 191 A 1 
ATOM 1508 C CB  . LEU A 1 191 ? 11.007  -0.766  -9.912  1.00 97.95 191 A 1 
ATOM 1509 C CG  . LEU A 1 191 ? 10.516  0.536   -9.262  1.00 94.77 191 A 1 
ATOM 1510 C CD1 . LEU A 1 191 ? 9.076   0.333   -8.794  1.00 90.23 191 A 1 
ATOM 1511 C CD2 . LEU A 1 191 ? 11.338  0.947   -8.042  1.00 90.06 191 A 1 
ATOM 1512 N N   . GLU A 1 192 ? 13.122  -2.558  -11.920 1.00 98.46 192 A 1 
ATOM 1513 C CA  . GLU A 1 192 ? 13.772  -3.805  -12.314 1.00 98.29 192 A 1 
ATOM 1514 C C   . GLU A 1 192 ? 15.254  -3.887  -11.901 1.00 98.35 192 A 1 
ATOM 1515 O O   . GLU A 1 192 ? 15.783  -4.988  -11.769 1.00 97.58 192 A 1 
ATOM 1516 C CB  . GLU A 1 192 ? 13.606  -4.040  -13.826 1.00 97.54 192 A 1 
ATOM 1517 C CG  . GLU A 1 192 ? 14.400  -3.121  -14.771 1.00 95.32 192 A 1 
ATOM 1518 C CD  . GLU A 1 192 ? 13.733  -1.786  -15.134 1.00 95.51 192 A 1 
ATOM 1519 O OE1 . GLU A 1 192 ? 14.069  -1.245  -16.223 1.00 91.11 192 A 1 
ATOM 1520 O OE2 . GLU A 1 192 ? 12.893  -1.277  -14.376 1.00 92.50 192 A 1 
ATOM 1521 N N   . GLU A 1 193 ? 15.904  -2.740  -11.662 1.00 98.32 193 A 1 
ATOM 1522 C CA  . GLU A 1 193 ? 17.289  -2.642  -11.178 1.00 98.21 193 A 1 
ATOM 1523 C C   . GLU A 1 193 ? 17.379  -2.682  -9.636  1.00 98.28 193 A 1 
ATOM 1524 O O   . GLU A 1 193 ? 18.473  -2.778  -9.080  1.00 97.53 193 A 1 
ATOM 1525 C CB  . GLU A 1 193 ? 17.971  -1.368  -11.746 1.00 97.89 193 A 1 
ATOM 1526 C CG  . GLU A 1 193 ? 18.047  -1.284  -13.290 1.00 97.04 193 A 1 
ATOM 1527 C CD  . GLU A 1 193 ? 18.706  0.016   -13.838 1.00 96.27 193 A 1 
ATOM 1528 O OE1 . GLU A 1 193 ? 18.492  0.378   -15.029 1.00 92.26 193 A 1 
ATOM 1529 O OE2 . GLU A 1 193 ? 19.415  0.727   -13.093 1.00 93.05 193 A 1 
ATOM 1530 N N   . TYR A 1 194 ? 16.247  -2.628  -8.929  1.00 98.39 194 A 1 
ATOM 1531 C CA  . TYR A 1 194 ? 16.196  -2.729  -7.472  1.00 98.39 194 A 1 
ATOM 1532 C C   . TYR A 1 194 ? 15.923  -4.165  -7.033  1.00 98.41 194 A 1 
ATOM 1533 O O   . TYR A 1 194 ? 15.073  -4.860  -7.586  1.00 97.72 194 A 1 
ATOM 1534 C CB  . TYR A 1 194 ? 15.147  -1.778  -6.876  1.00 98.19 194 A 1 
ATOM 1535 C CG  . TYR A 1 194 ? 15.517  -0.307  -6.942  1.00 98.30 194 A 1 
ATOM 1536 C CD1 . TYR A 1 194 ? 16.058  0.342   -5.814  1.00 97.32 194 A 1 
ATOM 1537 C CD2 . TYR A 1 194 ? 15.320  0.418   -8.131  1.00 97.57 194 A 1 
ATOM 1538 C CE1 . TYR A 1 194 ? 16.392  1.708   -5.871  1.00 96.97 194 A 1 
ATOM 1539 C CE2 . TYR A 1 194 ? 15.662  1.782   -8.197  1.00 97.07 194 A 1 
ATOM 1540 C CZ  . TYR A 1 194 ? 16.196  2.432   -7.065  1.00 97.53 194 A 1 
ATOM 1541 O OH  . TYR A 1 194 ? 16.517  3.751   -7.129  1.00 96.53 194 A 1 
ATOM 1542 N N   . GLU A 1 195 ? 16.595  -4.577  -5.958  1.00 98.53 195 A 1 
ATOM 1543 C CA  . GLU A 1 195 ? 16.350  -5.852  -5.292  1.00 98.49 195 A 1 
ATOM 1544 C C   . GLU A 1 195 ? 15.840  -5.627  -3.871  1.00 98.56 195 A 1 
ATOM 1545 O O   . GLU A 1 195 ? 16.512  -5.000  -3.049  1.00 97.82 195 A 1 
ATOM 1546 C CB  . GLU A 1 195 ? 17.622  -6.693  -5.238  1.00 97.89 195 A 1 
ATOM 1547 C CG  . GLU A 1 195 ? 18.168  -7.137  -6.596  1.00 93.74 195 A 1 
ATOM 1548 C CD  . GLU A 1 195 ? 19.361  -8.091  -6.413  1.00 88.82 195 A 1 
ATOM 1549 O OE1 . GLU A 1 195 ? 19.604  -8.894  -7.339  1.00 78.97 195 A 1 
ATOM 1550 O OE2 . GLU A 1 195 ? 20.009  -8.038  -5.329  1.00 78.75 195 A 1 
ATOM 1551 N N   . GLY A 1 196 ? 14.671  -6.189  -3.556  1.00 98.37 196 A 1 
ATOM 1552 C CA  . GLY A 1 196 ? 14.051  -6.120  -2.237  1.00 98.40 196 A 1 
ATOM 1553 C C   . GLY A 1 196 ? 13.381  -7.432  -1.858  1.00 98.51 196 A 1 
ATOM 1554 O O   . GLY A 1 196 ? 13.094  -8.267  -2.710  1.00 98.07 196 A 1 
ATOM 1555 N N   . TRP A 1 197 ? 13.105  -7.628  -0.558  1.00 98.37 197 A 1 
ATOM 1556 C CA  . TRP A 1 197 ? 12.386  -8.807  -0.069  1.00 98.30 197 A 1 
ATOM 1557 C C   . TRP A 1 197 ? 10.867  -8.628  -0.072  1.00 98.41 197 A 1 
ATOM 1558 O O   . TRP A 1 197 ? 10.135  -9.612  0.011   1.00 98.08 197 A 1 
ATOM 1559 C CB  . TRP A 1 197 ? 12.926  -9.177  1.315   1.00 97.97 197 A 1 
ATOM 1560 C CG  . TRP A 1 197 ? 12.901  -8.077  2.332   1.00 97.65 197 A 1 
ATOM 1561 C CD1 . TRP A 1 197 ? 13.963  -7.329  2.707   1.00 94.75 197 A 1 
ATOM 1562 C CD2 . TRP A 1 197 ? 11.770  -7.585  3.106   1.00 97.02 197 A 1 
ATOM 1563 N NE1 . TRP A 1 197 ? 13.572  -6.403  3.653   1.00 93.87 197 A 1 
ATOM 1564 C CE2 . TRP A 1 197 ? 12.226  -6.511  3.934   1.00 95.96 197 A 1 
ATOM 1565 C CE3 . TRP A 1 197 ? 10.404  -7.923  3.194   1.00 94.67 197 A 1 
ATOM 1566 C CZ2 . TRP A 1 197 ? 11.369  -5.810  4.793   1.00 93.14 197 A 1 
ATOM 1567 C CZ3 . TRP A 1 197 ? 9.535   -7.222  4.050   1.00 91.79 197 A 1 
ATOM 1568 C CH2 . TRP A 1 197 ? 10.014  -6.169  4.840   1.00 90.83 197 A 1 
ATOM 1569 N N   . CYS A 1 198 ? 10.382  -7.395  -0.213  1.00 98.27 198 A 1 
ATOM 1570 C CA  . CYS A 1 198 ? 8.956   -7.102  -0.353  1.00 98.45 198 A 1 
ATOM 1571 C C   . CYS A 1 198 ? 8.731   -5.907  -1.281  1.00 98.55 198 A 1 
ATOM 1572 O O   . CYS A 1 198 ? 9.440   -4.903  -1.199  1.00 98.31 198 A 1 
ATOM 1573 C CB  . CYS A 1 198 ? 8.348   -6.873  1.037   1.00 98.25 198 A 1 
ATOM 1574 S SG  . CYS A 1 198 ? 6.592   -6.407  0.944   1.00 97.70 198 A 1 
ATOM 1575 N N   . PHE A 1 199 ? 7.713   -6.019  -2.117  1.00 98.50 199 A 1 
ATOM 1576 C CA  . PHE A 1 199 ? 7.223   -4.947  -2.976  1.00 98.54 199 A 1 
ATOM 1577 C C   . PHE A 1 199 ? 5.709   -4.837  -2.866  1.00 98.50 199 A 1 
ATOM 1578 O O   . PHE A 1 199 ? 5.003   -5.846  -2.835  1.00 98.21 199 A 1 
ATOM 1579 C CB  . PHE A 1 199 ? 7.636   -5.196  -4.433  1.00 98.50 199 A 1 
ATOM 1580 C CG  . PHE A 1 199 ? 9.124   -5.095  -4.701  1.00 98.61 199 A 1 
ATOM 1581 C CD1 . PHE A 1 199 ? 9.676   -3.879  -5.153  1.00 97.98 199 A 1 
ATOM 1582 C CD2 . PHE A 1 199 ? 9.959   -6.212  -4.513  1.00 98.06 199 A 1 
ATOM 1583 C CE1 . PHE A 1 199 ? 11.053  -3.781  -5.417  1.00 97.83 199 A 1 
ATOM 1584 C CE2 . PHE A 1 199 ? 11.337  -6.112  -4.771  1.00 97.74 199 A 1 
ATOM 1585 C CZ  . PHE A 1 199 ? 11.885  -4.897  -5.225  1.00 98.15 199 A 1 
ATOM 1586 N N   . THR A 1 200 ? 5.195   -3.615  -2.877  1.00 97.42 200 A 1 
ATOM 1587 C CA  . THR A 1 200 ? 3.772   -3.330  -3.086  1.00 97.39 200 A 1 
ATOM 1588 C C   . THR A 1 200 ? 3.608   -2.361  -4.242  1.00 97.30 200 A 1 
ATOM 1589 O O   . THR A 1 200 ? 4.476   -1.524  -4.480  1.00 97.15 200 A 1 
ATOM 1590 C CB  . THR A 1 200 ? 3.060   -2.803  -1.832  1.00 97.43 200 A 1 
ATOM 1591 O OG1 . THR A 1 200 ? 3.552   -1.541  -1.450  1.00 95.35 200 A 1 
ATOM 1592 C CG2 . THR A 1 200 ? 3.212   -3.731  -0.637  1.00 95.07 200 A 1 
ATOM 1593 N N   . ALA A 1 201 ? 2.497   -2.475  -4.965  1.00 96.84 201 A 1 
ATOM 1594 C CA  . ALA A 1 201 ? 2.178   -1.636  -6.108  1.00 96.82 201 A 1 
ATOM 1595 C C   . ALA A 1 201 ? 0.727   -1.178  -6.077  1.00 96.42 201 A 1 
ATOM 1596 O O   . ALA A 1 201 ? -0.148  -1.870  -5.550  1.00 95.76 201 A 1 
ATOM 1597 C CB  . ALA A 1 201 ? 2.488   -2.402  -7.399  1.00 96.88 201 A 1 
ATOM 1598 N N   . HIS A 1 202 ? 0.480   -0.033  -6.683  1.00 95.45 202 A 1 
ATOM 1599 C CA  . HIS A 1 202 ? -0.838  0.562   -6.820  1.00 95.52 202 A 1 
ATOM 1600 C C   . HIS A 1 202 ? -1.008  1.234   -8.184  1.00 95.62 202 A 1 
ATOM 1601 O O   . HIS A 1 202 ? -0.144  1.981   -8.637  1.00 94.46 202 A 1 
ATOM 1602 C CB  . HIS A 1 202 ? -1.048  1.563   -5.688  1.00 94.65 202 A 1 
ATOM 1603 C CG  . HIS A 1 202 ? -2.346  2.321   -5.786  1.00 92.72 202 A 1 
ATOM 1604 N ND1 . HIS A 1 202 ? -2.540  3.499   -6.473  1.00 84.45 202 A 1 
ATOM 1605 C CD2 . HIS A 1 202 ? -3.541  1.972   -5.218  1.00 85.35 202 A 1 
ATOM 1606 C CE1 . HIS A 1 202 ? -3.822  3.860   -6.308  1.00 87.24 202 A 1 
ATOM 1607 N NE2 . HIS A 1 202 ? -4.469  2.956   -5.554  1.00 87.92 202 A 1 
ATOM 1608 N N   . GLY A 1 203 ? -2.180  1.011   -8.793  1.00 91.13 203 A 1 
ATOM 1609 C CA  . GLY A 1 203 ? -2.678  1.742   -9.955  1.00 89.99 203 A 1 
ATOM 1610 C C   . GLY A 1 203 ? -4.017  2.392   -9.619  1.00 89.66 203 A 1 
ATOM 1611 O O   . GLY A 1 203 ? -4.954  1.717   -9.194  1.00 87.47 203 A 1 
ATOM 1612 N N   . ARG A 1 204 ? -4.112  3.700   -9.781  1.00 90.06 204 A 1 
ATOM 1613 C CA  . ARG A 1 204 ? -5.286  4.495   -9.408  1.00 88.36 204 A 1 
ATOM 1614 C C   . ARG A 1 204 ? -6.480  4.196   -10.314 1.00 87.27 204 A 1 
ATOM 1615 O O   . ARG A 1 204 ? -6.345  4.185   -11.532 1.00 82.59 204 A 1 
ATOM 1616 C CB  . ARG A 1 204 ? -4.901  5.982   -9.434  1.00 86.35 204 A 1 
ATOM 1617 C CG  . ARG A 1 204 ? -6.014  6.902   -8.926  1.00 78.64 204 A 1 
ATOM 1618 C CD  . ARG A 1 204 ? -5.489  8.339   -8.871  1.00 76.62 204 A 1 
ATOM 1619 N NE  . ARG A 1 204 ? -6.506  9.262   -8.324  1.00 70.49 204 A 1 
ATOM 1620 C CZ  . ARG A 1 204 ? -7.299  10.072  -9.007  1.00 65.64 204 A 1 
ATOM 1621 N NH1 . ARG A 1 204 ? -7.316  10.110  -10.310 1.00 59.33 204 A 1 
ATOM 1622 N NH2 . ARG A 1 204 ? -8.098  10.875  -8.371  1.00 57.10 204 A 1 
ATOM 1623 N N   . TYR A 1 205 ? -7.668  4.029   -9.727  1.00 84.79 205 A 1 
ATOM 1624 C CA  . TYR A 1 205 ? -8.912  3.791   -10.468 1.00 82.35 205 A 1 
ATOM 1625 C C   . TYR A 1 205 ? -9.285  4.988   -11.365 1.00 81.65 205 A 1 
ATOM 1626 O O   . TYR A 1 205 ? -9.028  6.134   -10.985 1.00 75.29 205 A 1 
ATOM 1627 C CB  . TYR A 1 205 ? -10.047 3.504   -9.478  1.00 78.50 205 A 1 
ATOM 1628 C CG  . TYR A 1 205 ? -11.373 3.168   -10.142 1.00 74.31 205 A 1 
ATOM 1629 C CD1 . TYR A 1 205 ? -12.431 4.096   -10.140 1.00 68.53 205 A 1 
ATOM 1630 C CD2 . TYR A 1 205 ? -11.536 1.932   -10.794 1.00 67.55 205 A 1 
ATOM 1631 C CE1 . TYR A 1 205 ? -13.643 3.789   -10.788 1.00 65.07 205 A 1 
ATOM 1632 C CE2 . TYR A 1 205 ? -12.748 1.623   -11.448 1.00 64.38 205 A 1 
ATOM 1633 C CZ  . TYR A 1 205 ? -13.800 2.551   -11.442 1.00 65.26 205 A 1 
ATOM 1634 O OH  . TYR A 1 205 ? -14.965 2.246   -12.075 1.00 62.18 205 A 1 
ATOM 1635 N N   . PRO A 1 206 ? -9.937  4.752   -12.521 1.00 73.48 206 A 1 
ATOM 1636 C CA  . PRO A 1 206 ? -10.468 5.818   -13.359 1.00 69.14 206 A 1 
ATOM 1637 C C   . PRO A 1 206 ? -11.479 6.690   -12.610 1.00 67.46 206 A 1 
ATOM 1638 O O   . PRO A 1 206 ? -12.571 6.249   -12.261 1.00 64.16 206 A 1 
ATOM 1639 C CB  . PRO A 1 206 ? -11.092 5.125   -14.574 1.00 65.88 206 A 1 
ATOM 1640 C CG  . PRO A 1 206 ? -10.365 3.783   -14.643 1.00 65.41 206 A 1 
ATOM 1641 C CD  . PRO A 1 206 ? -10.117 3.457   -13.176 1.00 66.97 206 A 1 
ATOM 1642 N N   . THR A 1 207 ? -11.120 7.948   -12.381 1.00 68.90 207 A 1 
ATOM 1643 C CA  . THR A 1 207 ? -11.993 8.984   -11.817 1.00 66.94 207 A 1 
ATOM 1644 C C   . THR A 1 207 ? -11.821 10.279  -12.611 1.00 67.25 207 A 1 
ATOM 1645 O O   . THR A 1 207 ? -10.813 10.476  -13.288 1.00 61.62 207 A 1 
ATOM 1646 C CB  . THR A 1 207 ? -11.716 9.259   -10.325 1.00 61.15 207 A 1 
ATOM 1647 O OG1 . THR A 1 207 ? -10.475 9.887   -10.136 1.00 55.50 207 A 1 
ATOM 1648 C CG2 . THR A 1 207 ? -11.730 8.008   -9.440  1.00 53.13 207 A 1 
ATOM 1649 N N   . ASN A 1 208 ? -12.785 11.195  -12.491 1.00 57.92 208 A 1 
ATOM 1650 C CA  . ASN A 1 208 ? -12.702 12.515  -13.132 1.00 56.03 208 A 1 
ATOM 1651 C C   . ASN A 1 208 ? -11.693 13.452  -12.451 1.00 56.49 208 A 1 
ATOM 1652 O O   . ASN A 1 208 ? -11.337 14.484  -13.011 1.00 53.01 208 A 1 
ATOM 1653 C CB  . ASN A 1 208 ? -14.106 13.142  -13.143 1.00 49.46 208 A 1 
ATOM 1654 C CG  . ASN A 1 208 ? -15.101 12.371  -13.994 1.00 45.99 208 A 1 
ATOM 1655 O OD1 . ASN A 1 208 ? -14.764 11.640  -14.905 1.00 39.61 208 A 1 
ATOM 1656 N ND2 . ASN A 1 208 ? -16.374 12.509  -13.712 1.00 38.79 208 A 1 
ATOM 1657 N N   . THR A 1 209 ? -11.248 13.134  -11.241 1.00 59.13 209 A 1 
ATOM 1658 C CA  . THR A 1 209 ? -10.250 13.934  -10.523 1.00 58.94 209 A 1 
ATOM 1659 C C   . THR A 1 209 ? -8.873  13.736  -11.161 1.00 60.59 209 A 1 
ATOM 1660 O O   . THR A 1 209 ? -8.467  12.583  -11.323 1.00 56.95 209 A 1 
ATOM 1661 C CB  . THR A 1 209 ? -10.200 13.545  -9.041  1.00 53.52 209 A 1 
ATOM 1662 O OG1 . THR A 1 209 ? -11.495 13.563  -8.492  1.00 49.22 209 A 1 
ATOM 1663 C CG2 . THR A 1 209 ? -9.344  14.499  -8.207  1.00 47.17 209 A 1 
ATOM 1664 N N   . PRO A 1 210 ? -8.122  14.799  -11.492 1.00 58.90 210 A 1 
ATOM 1665 C CA  . PRO A 1 210 ? -6.757  14.678  -12.002 1.00 58.89 210 A 1 
ATOM 1666 C C   . PRO A 1 210 ? -5.836  13.906  -11.052 1.00 61.19 210 A 1 
ATOM 1667 O O   . PRO A 1 210 ? -6.043  13.875  -9.836  1.00 58.66 210 A 1 
ATOM 1668 C CB  . PRO A 1 210 ? -6.269  16.117  -12.223 1.00 54.46 210 A 1 
ATOM 1669 C CG  . PRO A 1 210 ? -7.561  16.893  -12.437 1.00 53.09 210 A 1 
ATOM 1670 C CD  . PRO A 1 210 ? -8.546  16.189  -11.511 1.00 55.00 210 A 1 
ATOM 1671 N N   . GLY A 1 211 ? -4.825  13.262  -11.619 1.00 63.96 211 A 1 
ATOM 1672 C CA  . GLY A 1 211 ? -3.759  12.635  -10.845 1.00 64.08 211 A 1 
ATOM 1673 C C   . GLY A 1 211 ? -2.789  13.670  -10.288 1.00 67.22 211 A 1 
ATOM 1674 O O   . GLY A 1 211 ? -2.671  14.779  -10.804 1.00 64.43 211 A 1 
ATOM 1675 N N   . TRP A 1 212 ? -2.102  13.304  -9.214  1.00 74.11 212 A 1 
ATOM 1676 C CA  . TRP A 1 212 ? -1.044  14.092  -8.612  1.00 74.94 212 A 1 
ATOM 1677 C C   . TRP A 1 212 ? -0.048  13.145  -7.939  1.00 77.03 212 A 1 
ATOM 1678 O O   . TRP A 1 212 ? -0.452  12.252  -7.186  1.00 72.58 212 A 1 
ATOM 1679 C CB  . TRP A 1 212 ? -1.635  15.076  -7.598  1.00 70.23 212 A 1 
ATOM 1680 C CG  . TRP A 1 212 ? -0.623  15.889  -6.850  1.00 65.63 212 A 1 
ATOM 1681 C CD1 . TRP A 1 212 ? 0.357   16.644  -7.392  1.00 58.60 212 A 1 
ATOM 1682 C CD2 . TRP A 1 212 ? -0.480  16.037  -5.404  1.00 61.27 212 A 1 
ATOM 1683 N NE1 . TRP A 1 212 ? 1.094   17.256  -6.386  1.00 55.33 212 A 1 
ATOM 1684 C CE2 . TRP A 1 212 ? 0.606   16.924  -5.150  1.00 56.80 212 A 1 
ATOM 1685 C CE3 . TRP A 1 212 ? -1.174  15.528  -4.296  1.00 53.83 212 A 1 
ATOM 1686 C CZ2 . TRP A 1 212 ? 0.983   17.293  -3.844  1.00 56.48 212 A 1 
ATOM 1687 C CZ3 . TRP A 1 212 ? -0.805  15.891  -2.986  1.00 56.57 212 A 1 
ATOM 1688 C CH2 . TRP A 1 212 ? 0.263   16.771  -2.764  1.00 54.82 212 A 1 
ATOM 1689 N N   . TRP A 1 213 ? 1.240   13.330  -8.188  1.00 75.70 213 A 1 
ATOM 1690 C CA  . TRP A 1 213 ? 2.286   12.462  -7.643  1.00 74.61 213 A 1 
ATOM 1691 C C   . TRP A 1 213 ? 2.316   12.443  -6.109  1.00 74.57 213 A 1 
ATOM 1692 O O   . TRP A 1 213 ? 2.546   11.385  -5.511  1.00 69.99 213 A 1 
ATOM 1693 C CB  . TRP A 1 213 ? 3.643   12.888  -8.226  1.00 72.69 213 A 1 
ATOM 1694 C CG  . TRP A 1 213 ? 4.028   14.331  -8.002  1.00 70.32 213 A 1 
ATOM 1695 C CD1 . TRP A 1 213 ? 4.028   15.309  -8.932  1.00 65.32 213 A 1 
ATOM 1696 C CD2 . TRP A 1 213 ? 4.479   14.962  -6.759  1.00 67.94 213 A 1 
ATOM 1697 N NE1 . TRP A 1 213 ? 4.440   16.503  -8.361  1.00 58.47 213 A 1 
ATOM 1698 C CE2 . TRP A 1 213 ? 4.718   16.341  -7.025  1.00 62.01 213 A 1 
ATOM 1699 C CE3 . TRP A 1 213 ? 4.706   14.504  -5.449  1.00 60.60 213 A 1 
ATOM 1700 C CZ2 . TRP A 1 213 ? 5.148   17.232  -6.016  1.00 62.47 213 A 1 
ATOM 1701 C CZ3 . TRP A 1 213 ? 5.136   15.397  -4.434  1.00 60.45 213 A 1 
ATOM 1702 C CH2 . TRP A 1 213 ? 5.346   16.743  -4.722  1.00 59.20 213 A 1 
ATOM 1703 N N   . GLY A 1 214 ? 2.023   13.570  -5.455  1.00 72.06 214 A 1 
ATOM 1704 C CA  . GLY A 1 214 ? 1.978   13.664  -3.994  1.00 66.28 214 A 1 
ATOM 1705 C C   . GLY A 1 214 ? 0.836   12.849  -3.377  1.00 69.97 214 A 1 
ATOM 1706 O O   . GLY A 1 214 ? 1.019   12.216  -2.339  1.00 65.77 214 A 1 
ATOM 1707 N N   . GLY A 1 215 ? -0.320  12.803  -4.050  1.00 75.01 215 A 1 
ATOM 1708 C CA  . GLY A 1 215 ? -1.499  12.031  -3.636  1.00 73.58 215 A 1 
ATOM 1709 C C   . GLY A 1 215 ? -1.555  10.601  -4.183  1.00 78.15 215 A 1 
ATOM 1710 O O   . GLY A 1 215 ? -2.415  9.827   -3.768  1.00 74.60 215 A 1 
ATOM 1711 N N   . ALA A 1 216 ? -0.649  10.222  -5.096  1.00 83.76 216 A 1 
ATOM 1712 C CA  . ALA A 1 216 ? -0.547  8.852   -5.577  1.00 84.91 216 A 1 
ATOM 1713 C C   . ALA A 1 216 ? -0.087  7.915   -4.445  1.00 86.39 216 A 1 
ATOM 1714 O O   . ALA A 1 216 ? 0.698   8.292   -3.569  1.00 84.95 216 A 1 
ATOM 1715 C CB  . ALA A 1 216 ? 0.378   8.794   -6.801  1.00 82.34 216 A 1 
ATOM 1716 N N   . HIS A 1 217 ? -0.585  6.672   -4.462  1.00 87.64 217 A 1 
ATOM 1717 C CA  . HIS A 1 217 ? -0.135  5.632   -3.533  1.00 89.51 217 A 1 
ATOM 1718 C C   . HIS A 1 217 ? 1.178   5.016   -4.026  1.00 91.63 217 A 1 
ATOM 1719 O O   . HIS A 1 217 ? 1.432   5.021   -5.228  1.00 88.40 217 A 1 
ATOM 1720 C CB  . HIS A 1 217 ? -1.215  4.551   -3.382  1.00 86.87 217 A 1 
ATOM 1721 C CG  . HIS A 1 217 ? -2.568  5.020   -2.934  1.00 85.68 217 A 1 
ATOM 1722 N ND1 . HIS A 1 217 ? -3.647  4.194   -2.701  1.00 75.99 217 A 1 
ATOM 1723 C CD2 . HIS A 1 217 ? -2.993  6.300   -2.749  1.00 75.22 217 A 1 
ATOM 1724 C CE1 . HIS A 1 217 ? -4.693  4.968   -2.398  1.00 76.07 217 A 1 
ATOM 1725 N NE2 . HIS A 1 217 ? -4.341  6.252   -2.417  1.00 77.08 217 A 1 
ATOM 1726 N N   . PRO A 1 218 ? 2.002   4.438   -3.137  1.00 90.62 218 A 1 
ATOM 1727 C CA  . PRO A 1 218 ? 1.781   4.299   -1.704  1.00 91.56 218 A 1 
ATOM 1728 C C   . PRO A 1 218 ? 1.921   5.611   -0.931  1.00 91.94 218 A 1 
ATOM 1729 O O   . PRO A 1 218 ? 2.705   6.488   -1.302  1.00 89.09 218 A 1 
ATOM 1730 C CB  . PRO A 1 218 ? 2.804   3.270   -1.214  1.00 88.48 218 A 1 
ATOM 1731 C CG  . PRO A 1 218 ? 3.258   2.565   -2.491  1.00 86.89 218 A 1 
ATOM 1732 C CD  . PRO A 1 218 ? 3.146   3.643   -3.541  1.00 91.02 218 A 1 
ATOM 1733 N N   . PHE A 1 219 ? 1.200   5.722   0.176   1.00 93.43 219 A 1 
ATOM 1734 C CA  . PHE A 1 219 ? 1.515   6.679   1.228   1.00 93.58 219 A 1 
ATOM 1735 C C   . PHE A 1 219 ? 2.405   6.000   2.269   1.00 94.73 219 A 1 
ATOM 1736 O O   . PHE A 1 219 ? 2.244   4.808   2.517   1.00 93.61 219 A 1 
ATOM 1737 C CB  . PHE A 1 219 ? 0.229   7.242   1.830   1.00 91.94 219 A 1 
ATOM 1738 C CG  . PHE A 1 219 ? 0.496   8.482   2.646   1.00 85.39 219 A 1 
ATOM 1739 C CD1 . PHE A 1 219 ? 0.805   8.378   4.010   1.00 77.83 219 A 1 
ATOM 1740 C CD2 . PHE A 1 219 ? 0.514   9.741   2.018   1.00 78.42 219 A 1 
ATOM 1741 C CE1 . PHE A 1 219 ? 1.128   9.528   4.750   1.00 73.45 219 A 1 
ATOM 1742 C CE2 . PHE A 1 219 ? 0.835   10.888  2.760   1.00 72.16 219 A 1 
ATOM 1743 C CZ  . PHE A 1 219 ? 1.144   10.785  4.127   1.00 70.98 219 A 1 
ATOM 1744 N N   . ALA A 1 220 ? 3.347   6.721   2.874   1.00 93.36 220 A 1 
ATOM 1745 C CA  . ALA A 1 220 ? 4.242   6.152   3.877   1.00 94.13 220 A 1 
ATOM 1746 C C   . ALA A 1 220 ? 4.591   7.139   4.994   1.00 94.89 220 A 1 
ATOM 1747 O O   . ALA A 1 220 ? 4.672   8.345   4.781   1.00 94.47 220 A 1 
ATOM 1748 C CB  . ALA A 1 220 ? 5.504   5.604   3.200   1.00 93.96 220 A 1 
ATOM 1749 N N   . LEU A 1 221 ? 4.828   6.582   6.189   1.00 95.07 221 A 1 
ATOM 1750 C CA  . LEU A 1 221 ? 5.403   7.281   7.330   1.00 95.68 221 A 1 
ATOM 1751 C C   . LEU A 1 221 ? 6.301   6.298   8.083   1.00 96.06 221 A 1 
ATOM 1752 O O   . LEU A 1 221 ? 5.840   5.231   8.484   1.00 95.19 221 A 1 
ATOM 1753 C CB  . LEU A 1 221 ? 4.280   7.821   8.231   1.00 95.57 221 A 1 
ATOM 1754 C CG  . LEU A 1 221 ? 4.796   8.540   9.496   1.00 95.63 221 A 1 
ATOM 1755 C CD1 . LEU A 1 221 ? 5.562   9.822   9.160   1.00 92.85 221 A 1 
ATOM 1756 C CD2 . LEU A 1 221 ? 3.630   8.898   10.406  1.00 93.40 221 A 1 
ATOM 1757 N N   . LEU A 1 222 ? 7.558   6.689   8.297   1.00 95.79 222 A 1 
ATOM 1758 C CA  . LEU A 1 222 ? 8.591   5.782   8.803   1.00 95.84 222 A 1 
ATOM 1759 C C   . LEU A 1 222 ? 8.613   4.492   7.969   1.00 95.66 222 A 1 
ATOM 1760 O O   . LEU A 1 222 ? 8.577   4.562   6.737   1.00 93.28 222 A 1 
ATOM 1761 C CB  . LEU A 1 222 ? 8.407   5.560   10.322  1.00 95.36 222 A 1 
ATOM 1762 C CG  . LEU A 1 222 ? 8.395   6.836   11.182  1.00 95.41 222 A 1 
ATOM 1763 C CD1 . LEU A 1 222 ? 8.060   6.460   12.625  1.00 93.07 222 A 1 
ATOM 1764 C CD2 . LEU A 1 222 ? 9.749   7.547   11.169  1.00 93.94 222 A 1 
ATOM 1765 N N   . ASP A 1 223 ? 8.628   3.343   8.620   1.00 97.07 223 A 1 
ATOM 1766 C CA  . ASP A 1 223 ? 8.713   2.033   7.972   1.00 96.49 223 A 1 
ATOM 1767 C C   . ASP A 1 223 ? 7.362   1.507   7.455   1.00 97.15 223 A 1 
ATOM 1768 O O   . ASP A 1 223 ? 7.313   0.435   6.855   1.00 95.22 223 A 1 
ATOM 1769 C CB  . ASP A 1 223 ? 9.385   1.049   8.937   1.00 93.69 223 A 1 
ATOM 1770 C CG  . ASP A 1 223 ? 10.713  1.606   9.470   1.00 83.33 223 A 1 
ATOM 1771 O OD1 . ASP A 1 223 ? 11.576  1.961   8.642   1.00 73.13 223 A 1 
ATOM 1772 O OD2 . ASP A 1 223 ? 10.831  1.766   10.709  1.00 76.65 223 A 1 
ATOM 1773 N N   . TYR A 1 224 ? 6.275   2.248   7.659   1.00 96.99 224 A 1 
ATOM 1774 C CA  . TYR A 1 224 ? 4.947   1.869   7.175   1.00 97.09 224 A 1 
ATOM 1775 C C   . TYR A 1 224 ? 4.691   2.438   5.782   1.00 97.11 224 A 1 
ATOM 1776 O O   . TYR A 1 224 ? 4.895   3.627   5.547   1.00 95.69 224 A 1 
ATOM 1777 C CB  . TYR A 1 224 ? 3.852   2.317   8.145   1.00 96.71 224 A 1 
ATOM 1778 C CG  . TYR A 1 224 ? 4.108   1.922   9.584   1.00 96.69 224 A 1 
ATOM 1779 C CD1 . TYR A 1 224 ? 4.034   0.571   9.984   1.00 93.69 224 A 1 
ATOM 1780 C CD2 . TYR A 1 224 ? 4.482   2.913   10.513  1.00 94.17 224 A 1 
ATOM 1781 C CE1 . TYR A 1 224 ? 4.358   0.211   11.305  1.00 92.74 224 A 1 
ATOM 1782 C CE2 . TYR A 1 224 ? 4.810   2.558   11.831  1.00 92.75 224 A 1 
ATOM 1783 C CZ  . TYR A 1 224 ? 4.758   1.208   12.226  1.00 93.71 224 A 1 
ATOM 1784 O OH  . TYR A 1 224 ? 5.113   0.884   13.493  1.00 91.43 224 A 1 
ATOM 1785 N N   . SER A 1 225 ? 4.174   1.607   4.880   1.00 95.62 225 A 1 
ATOM 1786 C CA  . SER A 1 225 ? 3.609   2.055   3.605   1.00 96.10 225 A 1 
ATOM 1787 C C   . SER A 1 225 ? 2.226   1.457   3.400   1.00 96.45 225 A 1 
ATOM 1788 O O   . SER A 1 225 ? 1.992   0.307   3.768   1.00 96.20 225 A 1 
ATOM 1789 C CB  . SER A 1 225 ? 4.523   1.713   2.426   1.00 96.38 225 A 1 
ATOM 1790 O OG  . SER A 1 225 ? 4.525   0.322   2.172   1.00 95.53 225 A 1 
ATOM 1791 N N   . VAL A 1 226 ? 1.310   2.204   2.787   1.00 95.80 226 A 1 
ATOM 1792 C CA  . VAL A 1 226 ? -0.054  1.741   2.517   1.00 95.49 226 A 1 
ATOM 1793 C C   . VAL A 1 226 ? -0.413  1.967   1.056   1.00 94.62 226 A 1 
ATOM 1794 O O   . VAL A 1 226 ? -0.312  3.085   0.544   1.00 93.51 226 A 1 
ATOM 1795 C CB  . VAL A 1 226 ? -1.080  2.387   3.466   1.00 95.72 226 A 1 
ATOM 1796 C CG1 . VAL A 1 226 ? -2.499  1.864   3.208   1.00 93.51 226 A 1 
ATOM 1797 C CG2 . VAL A 1 226 ? -0.746  2.086   4.933   1.00 93.81 226 A 1 
ATOM 1798 N N   . VAL A 1 227 ? -0.886  0.910   0.396   1.00 95.00 227 A 1 
ATOM 1799 C CA  . VAL A 1 227 ? -1.658  1.006   -0.850  1.00 94.51 227 A 1 
ATOM 1800 C C   . VAL A 1 227 ? -3.115  0.663   -0.567  1.00 94.97 227 A 1 
ATOM 1801 O O   . VAL A 1 227 ? -3.401  -0.217  0.246   1.00 94.32 227 A 1 
ATOM 1802 C CB  . VAL A 1 227 ? -1.099  0.149   -2.001  1.00 93.30 227 A 1 
ATOM 1803 C CG1 . VAL A 1 227 ? 0.298   0.616   -2.398  1.00 89.52 227 A 1 
ATOM 1804 C CG2 . VAL A 1 227 ? -1.050  -1.349  -1.696  1.00 90.08 227 A 1 
ATOM 1805 N N   . HIS A 1 228 ? -4.035  1.338   -1.237  1.00 91.12 228 A 1 
ATOM 1806 C CA  . HIS A 1 228 ? -5.455  1.273   -0.936  1.00 90.44 228 A 1 
ATOM 1807 C C   . HIS A 1 228 ? -6.314  1.187   -2.201  1.00 89.54 228 A 1 
ATOM 1808 O O   . HIS A 1 228 ? -6.210  2.013   -3.104  1.00 86.76 228 A 1 
ATOM 1809 C CB  . HIS A 1 228 ? -5.819  2.481   -0.061  1.00 90.20 228 A 1 
ATOM 1810 C CG  . HIS A 1 228 ? -7.288  2.625   0.228   1.00 88.57 228 A 1 
ATOM 1811 N ND1 . HIS A 1 228 ? -8.000  3.805   0.237   1.00 81.25 228 A 1 
ATOM 1812 C CD2 . HIS A 1 228 ? -8.166  1.622   0.537   1.00 82.74 228 A 1 
ATOM 1813 C CE1 . HIS A 1 228 ? -9.275  3.517   0.535   1.00 84.63 228 A 1 
ATOM 1814 N NE2 . HIS A 1 228 ? -9.421  2.196   0.727   1.00 85.79 228 A 1 
ATOM 1815 N N   . ASN A 1 229 ? -7.198  0.193   -2.234  1.00 86.24 229 A 1 
ATOM 1816 C CA  . ASN A 1 229 ? -8.303  0.081   -3.175  1.00 83.94 229 A 1 
ATOM 1817 C C   . ASN A 1 229 ? -9.619  0.260   -2.405  1.00 81.07 229 A 1 
ATOM 1818 O O   . ASN A 1 229 ? -10.075 -0.658  -1.717  1.00 79.56 229 A 1 
ATOM 1819 C CB  . ASN A 1 229 ? -8.213  -1.264  -3.906  1.00 84.74 229 A 1 
ATOM 1820 C CG  . ASN A 1 229 ? -9.443  -1.579  -4.754  1.00 79.62 229 A 1 
ATOM 1821 O OD1 . ASN A 1 229 ? -10.282 -0.745  -5.068  1.00 74.88 229 A 1 
ATOM 1822 N ND2 . ASN A 1 229 ? -9.604  -2.819  -5.143  1.00 75.14 229 A 1 
ATOM 1823 N N   . GLY A 1 230 ? -10.223 1.420   -2.526  1.00 84.65 230 A 1 
ATOM 1824 C CA  . GLY A 1 230 ? -11.442 1.769   -1.815  1.00 82.94 230 A 1 
ATOM 1825 C C   . GLY A 1 230 ? -11.682 3.267   -1.763  1.00 83.99 230 A 1 
ATOM 1826 O O   . GLY A 1 230 ? -10.984 4.035   -2.410  1.00 80.10 230 A 1 
ATOM 1827 N N   . GLU A 1 231 ? -12.696 3.635   -1.007  1.00 82.96 231 A 1 
ATOM 1828 C CA  . GLU A 1 231 ? -12.986 5.013   -0.607  1.00 84.92 231 A 1 
ATOM 1829 C C   . GLU A 1 231 ? -13.746 4.937   0.721   1.00 86.43 231 A 1 
ATOM 1830 O O   . GLU A 1 231 ? -14.864 4.418   0.770   1.00 81.49 231 A 1 
ATOM 1831 C CB  . GLU A 1 231 ? -13.795 5.726   -1.696  1.00 82.75 231 A 1 
ATOM 1832 C CG  . GLU A 1 231 ? -14.046 7.205   -1.358  1.00 69.18 231 A 1 
ATOM 1833 C CD  . GLU A 1 231 ? -14.727 7.978   -2.504  1.00 63.64 231 A 1 
ATOM 1834 O OE1 . GLU A 1 231 ? -14.975 9.186   -2.305  1.00 59.78 231 A 1 
ATOM 1835 O OE2 . GLU A 1 231 ? -15.001 7.372   -3.574  1.00 59.11 231 A 1 
ATOM 1836 N N   . ILE A 1 232 ? -13.126 5.372   1.814   1.00 87.83 232 A 1 
ATOM 1837 C CA  . ILE A 1 232 ? -13.689 5.164   3.148   1.00 86.00 232 A 1 
ATOM 1838 C C   . ILE A 1 232 ? -14.754 6.216   3.463   1.00 87.77 232 A 1 
ATOM 1839 O O   . ILE A 1 232 ? -14.545 7.415   3.311   1.00 84.07 232 A 1 
ATOM 1840 C CB  . ILE A 1 232 ? -12.602 5.044   4.241   1.00 85.16 232 A 1 
ATOM 1841 C CG1 . ILE A 1 232 ? -11.901 6.376   4.567   1.00 84.72 232 A 1 
ATOM 1842 C CG2 . ILE A 1 232 ? -11.584 3.957   3.846   1.00 80.94 232 A 1 
ATOM 1843 C CD1 . ILE A 1 232 ? -10.881 6.297   5.709   1.00 83.12 232 A 1 
ATOM 1844 N N   . SER A 1 233 ? -15.912 5.781   3.959   1.00 85.26 233 A 1 
ATOM 1845 C CA  . SER A 1 233 ? -16.985 6.714   4.346   1.00 85.08 233 A 1 
ATOM 1846 C C   . SER A 1 233 ? -16.741 7.399   5.695   1.00 85.31 233 A 1 
ATOM 1847 O O   . SER A 1 233 ? -17.376 8.400   6.006   1.00 83.53 233 A 1 
ATOM 1848 C CB  . SER A 1 233 ? -18.334 5.995   4.343   1.00 83.83 233 A 1 
ATOM 1849 O OG  . SER A 1 233 ? -18.342 4.929   5.270   1.00 80.42 233 A 1 
ATOM 1850 N N   . SER A 1 234 ? -15.816 6.880   6.494   1.00 87.33 234 A 1 
ATOM 1851 C CA  . SER A 1 234 ? -15.433 7.439   7.794   1.00 87.66 234 A 1 
ATOM 1852 C C   . SER A 1 234 ? -14.292 8.458   7.730   1.00 88.00 234 A 1 
ATOM 1853 O O   . SER A 1 234 ? -13.813 8.870   8.786   1.00 87.15 234 A 1 
ATOM 1854 C CB  . SER A 1 234 ? -15.106 6.321   8.788   1.00 87.87 234 A 1 
ATOM 1855 O OG  . SER A 1 234 ? -14.149 5.432   8.250   1.00 89.70 234 A 1 
ATOM 1856 N N   . TYR A 1 235 ? -13.860 8.886   6.535   1.00 87.98 235 A 1 
ATOM 1857 C CA  . TYR A 1 235 ? -12.706 9.769   6.333   1.00 87.32 235 A 1 
ATOM 1858 C C   . TYR A 1 235 ? -12.652 10.948  7.312   1.00 89.92 235 A 1 
ATOM 1859 O O   . TYR A 1 235 ? -11.694 11.077  8.070   1.00 89.71 235 A 1 
ATOM 1860 C CB  . TYR A 1 235 ? -12.698 10.277  4.886   1.00 86.16 235 A 1 
ATOM 1861 C CG  . TYR A 1 235 ? -11.655 11.352  4.630   1.00 84.05 235 A 1 
ATOM 1862 C CD1 . TYR A 1 235 ? -12.037 12.701  4.500   1.00 78.02 235 A 1 
ATOM 1863 C CD2 . TYR A 1 235 ? -10.292 11.006  4.584   1.00 80.57 235 A 1 
ATOM 1864 C CE1 . TYR A 1 235 ? -11.062 13.697  4.319   1.00 78.91 235 A 1 
ATOM 1865 C CE2 . TYR A 1 235 ? -9.312  12.002  4.405   1.00 78.03 235 A 1 
ATOM 1866 C CZ  . TYR A 1 235 ? -9.699  13.349  4.275   1.00 81.16 235 A 1 
ATOM 1867 O OH  . TYR A 1 235 ? -8.750  14.310  4.116   1.00 78.04 235 A 1 
ATOM 1868 N N   . ASP A 1 236 ? -13.702 11.769  7.371   1.00 87.98 236 A 1 
ATOM 1869 C CA  . ASP A 1 236 ? -13.721 12.957  8.233   1.00 89.00 236 A 1 
ATOM 1870 C C   . ASP A 1 236 ? -13.571 12.630  9.722   1.00 90.86 236 A 1 
ATOM 1871 O O   . ASP A 1 236 ? -12.886 13.345  10.455  1.00 91.31 236 A 1 
ATOM 1872 C CB  . ASP A 1 236 ? -15.030 13.730  8.036   1.00 87.81 236 A 1 
ATOM 1873 C CG  . ASP A 1 236 ? -14.987 14.711  6.868   1.00 79.64 236 A 1 
ATOM 1874 O OD1 . ASP A 1 236 ? -13.938 15.392  6.729   1.00 73.09 236 A 1 
ATOM 1875 O OD2 . ASP A 1 236 ? -16.041 14.867  6.225   1.00 72.77 236 A 1 
ATOM 1876 N N   . THR A 1 237 ? -14.214 11.554  10.182  1.00 90.68 237 A 1 
ATOM 1877 C CA  . THR A 1 237 ? -14.129 11.106  11.578  1.00 91.32 237 A 1 
ATOM 1878 C C   . THR A 1 237 ? -12.727 10.601  11.901  1.00 93.26 237 A 1 
ATOM 1879 O O   . THR A 1 237 ? -12.136 11.019  12.898  1.00 93.27 237 A 1 
ATOM 1880 C CB  . THR A 1 237 ? -15.166 10.010  11.864  1.00 90.52 237 A 1 
ATOM 1881 O OG1 . THR A 1 237 ? -16.458 10.514  11.607  1.00 82.18 237 A 1 
ATOM 1882 C CG2 . THR A 1 237 ? -15.152 9.546   13.319  1.00 82.00 237 A 1 
ATOM 1883 N N   . ASN A 1 238 ? -12.178 9.738   11.038  1.00 88.53 238 A 1 
ATOM 1884 C CA  . ASN A 1 238 ? -10.837 9.191   11.232  1.00 89.48 238 A 1 
ATOM 1885 C C   . ASN A 1 238 ? -9.765  10.287  11.151  1.00 90.76 238 A 1 
ATOM 1886 O O   . ASN A 1 238 ? -8.878  10.328  12.007  1.00 90.88 238 A 1 
ATOM 1887 C CB  . ASN A 1 238 ? -10.580 8.085   10.201  1.00 90.03 238 A 1 
ATOM 1888 C CG  . ASN A 1 238 ? -11.489 6.871   10.325  1.00 89.74 238 A 1 
ATOM 1889 O OD1 . ASN A 1 238 ? -11.943 6.329   9.334   1.00 81.66 238 A 1 
ATOM 1890 N ND2 . ASN A 1 238 ? -11.756 6.386   11.511  1.00 81.57 238 A 1 
ATOM 1891 N N   . ARG A 1 239 ? -9.875  11.214  10.183  1.00 91.62 239 A 1 
ATOM 1892 C CA  . ARG A 1 239 ? -8.967  12.361  10.039  1.00 90.87 239 A 1 
ATOM 1893 C C   . ARG A 1 239 ? -8.973  13.232  11.290  1.00 91.63 239 A 1 
ATOM 1894 O O   . ARG A 1 239 ? -7.925  13.454  11.886  1.00 92.57 239 A 1 
ATOM 1895 C CB  . ARG A 1 239 ? -9.342  13.183  8.795   1.00 91.08 239 A 1 
ATOM 1896 C CG  . ARG A 1 239 ? -8.360  14.346  8.583   1.00 88.19 239 A 1 
ATOM 1897 C CD  . ARG A 1 239 ? -8.789  15.287  7.457   1.00 85.53 239 A 1 
ATOM 1898 N NE  . ARG A 1 239 ? -9.973  16.081  7.838   1.00 79.36 239 A 1 
ATOM 1899 C CZ  . ARG A 1 239 ? -10.595 16.962  7.072   1.00 76.29 239 A 1 
ATOM 1900 N NH1 . ARG A 1 239 ? -10.146 17.283  5.896   1.00 68.70 239 A 1 
ATOM 1901 N NH2 . ARG A 1 239 ? -11.693 17.528  7.472   1.00 67.25 239 A 1 
ATOM 1902 N N   . ARG A 1 240 ? -10.147 13.698  11.722  1.00 93.08 240 A 1 
ATOM 1903 C CA  . ARG A 1 240 ? -10.246 14.551  12.921  1.00 93.52 240 A 1 
ATOM 1904 C C   . ARG A 1 240 ? -9.664  13.869  14.152  1.00 94.59 240 A 1 
ATOM 1905 O O   . ARG A 1 240 ? -8.948  14.512  14.914  1.00 94.23 240 A 1 
ATOM 1906 C CB  . ARG A 1 240 ? -11.703 14.939  13.185  1.00 94.10 240 A 1 
ATOM 1907 C CG  . ARG A 1 240 ? -12.221 15.968  12.174  1.00 90.21 240 A 1 
ATOM 1908 C CD  . ARG A 1 240 ? -13.711 16.200  12.419  1.00 87.16 240 A 1 
ATOM 1909 N NE  . ARG A 1 240 ? -14.318 17.003  11.344  1.00 78.16 240 A 1 
ATOM 1910 C CZ  . ARG A 1 240 ? -15.570 17.414  11.293  1.00 72.96 240 A 1 
ATOM 1911 N NH1 . ARG A 1 240 ? -16.403 17.217  12.279  1.00 64.50 240 A 1 
ATOM 1912 N NH2 . ARG A 1 240 ? -16.013 18.024  10.227  1.00 63.32 240 A 1 
ATOM 1913 N N   . SER A 1 241 ? -9.945  12.578  14.317  1.00 92.82 241 A 1 
ATOM 1914 C CA  . SER A 1 241 ? -9.398  11.802  15.429  1.00 92.23 241 A 1 
ATOM 1915 C C   . SER A 1 241 ? -7.871  11.733  15.377  1.00 93.39 241 A 1 
ATOM 1916 O O   . SER A 1 241 ? -7.216  12.039  16.367  1.00 93.55 241 A 1 
ATOM 1917 C CB  . SER A 1 241 ? -9.999  10.395  15.428  1.00 92.34 241 A 1 
ATOM 1918 O OG  . SER A 1 241 ? -9.457  9.657   16.506  1.00 80.18 241 A 1 
ATOM 1919 N N   . ILE A 1 242 ? -7.284  11.378  14.234  1.00 92.43 242 A 1 
ATOM 1920 C CA  . ILE A 1 242 ? -5.824  11.211  14.147  1.00 91.71 242 A 1 
ATOM 1921 C C   . ILE A 1 242 ? -5.074  12.554  14.243  1.00 92.25 242 A 1 
ATOM 1922 O O   . ILE A 1 242 ? -3.989  12.619  14.824  1.00 92.84 242 A 1 
ATOM 1923 C CB  . ILE A 1 242 ? -5.460  10.357  12.908  1.00 91.90 242 A 1 
ATOM 1924 C CG1 . ILE A 1 242 ? -4.106  9.646   13.087  1.00 85.14 242 A 1 
ATOM 1925 C CG2 . ILE A 1 242 ? -5.440  11.173  11.609  1.00 86.29 242 A 1 
ATOM 1926 C CD1 . ILE A 1 242 ? -4.070  8.626   14.221  1.00 83.24 242 A 1 
ATOM 1927 N N   . GLU A 1 243 ? -5.674  13.647  13.769  1.00 93.04 243 A 1 
ATOM 1928 C CA  . GLU A 1 243 ? -5.108  14.996  13.897  1.00 92.53 243 A 1 
ATOM 1929 C C   . GLU A 1 243 ? -4.997  15.472  15.355  1.00 92.63 243 A 1 
ATOM 1930 O O   . GLU A 1 243 ? -4.071  16.225  15.676  1.00 91.55 243 A 1 
ATOM 1931 C CB  . GLU A 1 243 ? -5.938  15.999  13.087  1.00 92.78 243 A 1 
ATOM 1932 C CG  . GLU A 1 243 ? -5.680  15.890  11.578  1.00 90.76 243 A 1 
ATOM 1933 C CD  . GLU A 1 243 ? -6.351  17.008  10.771  1.00 91.49 243 A 1 
ATOM 1934 O OE1 . GLU A 1 243 ? -5.977  17.141  9.579   1.00 81.43 243 A 1 
ATOM 1935 O OE2 . GLU A 1 243 ? -7.152  17.781  11.346  1.00 83.88 243 A 1 
ATOM 1936 N N   . MET A 1 244 ? -5.879  15.003  16.245  1.00 94.10 244 A 1 
ATOM 1937 C CA  . MET A 1 244 ? -5.781  15.270  17.689  1.00 94.07 244 A 1 
ATOM 1938 C C   . MET A 1 244 ? -4.524  14.656  18.315  1.00 94.45 244 A 1 
ATOM 1939 O O   . MET A 1 244 ? -4.030  15.170  19.319  1.00 92.39 244 A 1 
ATOM 1940 C CB  . MET A 1 244 ? -7.021  14.750  18.427  1.00 93.90 244 A 1 
ATOM 1941 C CG  . MET A 1 244 ? -8.304  15.501  18.061  1.00 89.84 244 A 1 
ATOM 1942 S SD  . MET A 1 244 ? -9.817  14.812  18.791  1.00 81.38 244 A 1 
ATOM 1943 C CE  . MET A 1 244 ? -9.489  15.057  20.556  1.00 68.48 244 A 1 
ATOM 1944 N N   . TYR A 1 245 ? -3.972  13.605  17.705  1.00 93.67 245 A 1 
ATOM 1945 C CA  . TYR A 1 245 ? -2.718  12.966  18.126  1.00 93.08 245 A 1 
ATOM 1946 C C   . TYR A 1 245 ? -1.475  13.525  17.414  1.00 93.77 245 A 1 
ATOM 1947 O O   . TYR A 1 245 ? -0.382  12.975  17.545  1.00 91.31 245 A 1 
ATOM 1948 C CB  . TYR A 1 245 ? -2.851  11.446  17.985  1.00 93.41 245 A 1 
ATOM 1949 C CG  . TYR A 1 245 ? -3.983  10.862  18.807  1.00 93.85 245 A 1 
ATOM 1950 C CD1 . TYR A 1 245 ? -3.883  10.815  20.213  1.00 89.57 245 A 1 
ATOM 1951 C CD2 . TYR A 1 245 ? -5.142  10.383  18.175  1.00 91.37 245 A 1 
ATOM 1952 C CE1 . TYR A 1 245 ? -4.939  10.284  20.978  1.00 89.57 245 A 1 
ATOM 1953 C CE2 . TYR A 1 245 ? -6.200  9.853   18.935  1.00 90.19 245 A 1 
ATOM 1954 C CZ  . TYR A 1 245 ? -6.098  9.799   20.339  1.00 91.10 245 A 1 
ATOM 1955 O OH  . TYR A 1 245 ? -7.116  9.279   21.076  1.00 88.96 245 A 1 
ATOM 1956 N N   . GLY A 1 246 ? -1.617  14.631  16.681  1.00 92.88 246 A 1 
ATOM 1957 C CA  . GLY A 1 246 ? -0.514  15.361  16.044  1.00 92.70 246 A 1 
ATOM 1958 C C   . GLY A 1 246 ? -0.216  14.960  14.600  1.00 94.32 246 A 1 
ATOM 1959 O O   . GLY A 1 246 ? 0.704   15.526  14.005  1.00 92.41 246 A 1 
ATOM 1960 N N   . TYR A 1 247 ? -0.986  14.045  14.020  1.00 94.76 247 A 1 
ATOM 1961 C CA  . TYR A 1 247 ? -0.848  13.634  12.621  1.00 94.96 247 A 1 
ATOM 1962 C C   . TYR A 1 247 ? -1.605  14.606  11.706  1.00 94.85 247 A 1 
ATOM 1963 O O   . TYR A 1 247 ? -2.811  14.485  11.523  1.00 91.25 247 A 1 
ATOM 1964 C CB  . TYR A 1 247 ? -1.357  12.204  12.450  1.00 94.85 247 A 1 
ATOM 1965 C CG  . TYR A 1 247 ? -0.583  11.168  13.241  1.00 96.22 247 A 1 
ATOM 1966 C CD1 . TYR A 1 247 ? 0.514   10.507  12.663  1.00 94.71 247 A 1 
ATOM 1967 C CD2 . TYR A 1 247 ? -0.972  10.859  14.558  1.00 95.03 247 A 1 
ATOM 1968 C CE1 . TYR A 1 247 ? 1.219   9.536   13.396  1.00 94.59 247 A 1 
ATOM 1969 C CE2 . TYR A 1 247 ? -0.264  9.893   15.296  1.00 94.58 247 A 1 
ATOM 1970 C CZ  . TYR A 1 247 ? 0.829   9.226   14.714  1.00 96.06 247 A 1 
ATOM 1971 O OH  . TYR A 1 247 ? 1.502   8.289   15.430  1.00 95.29 247 A 1 
ATOM 1972 N N   . LYS A 1 248 ? -0.908  15.590  11.144  1.00 92.61 248 A 1 
ATOM 1973 C CA  . LYS A 1 248 ? -1.541  16.556  10.232  1.00 92.09 248 A 1 
ATOM 1974 C C   . LYS A 1 248 ? -1.749  15.939  8.849   1.00 92.55 248 A 1 
ATOM 1975 O O   . LYS A 1 248 ? -0.776  15.582  8.199   1.00 89.42 248 A 1 
ATOM 1976 C CB  . LYS A 1 248 ? -0.720  17.849  10.158  1.00 91.02 248 A 1 
ATOM 1977 C CG  . LYS A 1 248 ? -0.702  18.634  11.484  1.00 80.77 248 A 1 
ATOM 1978 C CD  . LYS A 1 248 ? -2.116  19.016  11.926  1.00 74.35 248 A 1 
ATOM 1979 C CE  . LYS A 1 248 ? -2.128  19.851  13.200  1.00 68.25 248 A 1 
ATOM 1980 N NZ  . LYS A 1 248 ? -3.532  20.019  13.664  1.00 57.05 248 A 1 
ATOM 1981 N N   . CYS A 1 249 ? -3.002  15.858  8.423   1.00 92.05 249 A 1 
ATOM 1982 C CA  . CYS A 1 249 ? -3.384  15.335  7.115   1.00 89.93 249 A 1 
ATOM 1983 C C   . CYS A 1 249 ? -3.353  16.471  6.083   1.00 87.78 249 A 1 
ATOM 1984 O O   . CYS A 1 249 ? -4.210  17.358  6.107   1.00 84.93 249 A 1 
ATOM 1985 C CB  . CYS A 1 249 ? -4.762  14.675  7.213   1.00 90.08 249 A 1 
ATOM 1986 S SG  . CYS A 1 249 ? -4.746  13.325  8.432   1.00 90.07 249 A 1 
ATOM 1987 N N   . THR A 1 250 ? -2.356  16.458  5.210   1.00 89.70 250 A 1 
ATOM 1988 C CA  . THR A 1 250 ? -2.108  17.534  4.236   1.00 86.92 250 A 1 
ATOM 1989 C C   . THR A 1 250 ? -2.552  17.182  2.819   1.00 85.47 250 A 1 
ATOM 1990 O O   . THR A 1 250 ? -2.909  18.081  2.058   1.00 80.27 250 A 1 
ATOM 1991 C CB  . THR A 1 250 ? -0.625  17.936  4.221   1.00 86.04 250 A 1 
ATOM 1992 O OG1 . THR A 1 250 ? 0.213   16.823  4.021   1.00 82.58 250 A 1 
ATOM 1993 C CG2 . THR A 1 250 ? -0.208  18.587  5.539   1.00 81.37 250 A 1 
ATOM 1994 N N   . LEU A 1 251 ? -2.574  15.900  2.476   1.00 86.51 251 A 1 
ATOM 1995 C CA  . LEU A 1 251 ? -2.912  15.433  1.128   1.00 83.55 251 A 1 
ATOM 1996 C C   . LEU A 1 251 ? -4.410  15.225  0.904   1.00 80.60 251 A 1 
ATOM 1997 O O   . LEU A 1 251 ? -4.833  15.044  -0.236  1.00 76.69 251 A 1 
ATOM 1998 C CB  . LEU A 1 251 ? -2.148  14.139  0.825   1.00 83.46 251 A 1 
ATOM 1999 C CG  . LEU A 1 251 ? -0.624  14.266  0.870   1.00 82.42 251 A 1 
ATOM 2000 C CD1 . LEU A 1 251 ? -0.025  12.922  0.465   1.00 78.92 251 A 1 
ATOM 2001 C CD2 . LEU A 1 251 ? -0.115  15.345  -0.083  1.00 79.09 251 A 1 
ATOM 2002 N N   . GLN A 1 252 ? -5.200  15.248  1.976   1.00 78.89 252 A 1 
ATOM 2003 C CA  . GLN A 1 252 ? -6.652  15.048  1.935   1.00 76.89 252 A 1 
ATOM 2004 C C   . GLN A 1 252 ? -7.063  13.715  1.282   1.00 78.62 252 A 1 
ATOM 2005 O O   . GLN A 1 252 ? -8.085  13.634  0.608   1.00 72.88 252 A 1 
ATOM 2006 C CB  . GLN A 1 252 ? -7.354  16.268  1.313   1.00 73.06 252 A 1 
ATOM 2007 C CG  . GLN A 1 252 ? -7.025  17.576  2.041   1.00 69.60 252 A 1 
ATOM 2008 C CD  . GLN A 1 252 ? -7.775  18.770  1.457   1.00 62.12 252 A 1 
ATOM 2009 O OE1 . GLN A 1 252 ? -8.449  18.718  0.442   1.00 58.81 252 A 1 
ATOM 2010 N NE2 . GLN A 1 252 ? -7.693  19.917  2.090   1.00 56.68 252 A 1 
ATOM 2011 N N   . THR A 1 253 ? -6.273  12.668  1.512   1.00 84.94 253 A 1 
ATOM 2012 C CA  . THR A 1 253 ? -6.573  11.312  1.042   1.00 85.94 253 A 1 
ATOM 2013 C C   . THR A 1 253 ? -6.871  10.385  2.219   1.00 88.15 253 A 1 
ATOM 2014 O O   . THR A 1 253 ? -6.274  10.486  3.292   1.00 86.97 253 A 1 
ATOM 2015 C CB  . THR A 1 253 ? -5.457  10.721  0.162   1.00 83.12 253 A 1 
ATOM 2016 O OG1 . THR A 1 253 ? -4.284  10.471  0.892   1.00 75.77 253 A 1 
ATOM 2017 C CG2 . THR A 1 253 ? -5.090  11.618  -1.014  1.00 76.06 253 A 1 
ATOM 2018 N N   . ASP A 1 254 ? -7.797  9.447   2.009   1.00 87.13 254 A 1 
ATOM 2019 C CA  . ASP A 1 254 ? -8.095  8.398   2.983   1.00 88.68 254 A 1 
ATOM 2020 C C   . ASP A 1 254 ? -6.872  7.518   3.291   1.00 91.48 254 A 1 
ATOM 2021 O O   . ASP A 1 254 ? -6.650  7.148   4.445   1.00 90.34 254 A 1 
ATOM 2022 C CB  . ASP A 1 254 ? -9.287  7.571   2.486   1.00 85.14 254 A 1 
ATOM 2023 C CG  . ASP A 1 254 ? -9.166  6.989   1.070   1.00 82.49 254 A 1 
ATOM 2024 O OD1 . ASP A 1 254 ? -8.084  7.111   0.450   1.00 77.05 254 A 1 
ATOM 2025 O OD2 . ASP A 1 254 ? -10.186 6.419   0.627   1.00 77.27 254 A 1 
ATOM 2026 N N   . THR A 1 255 ? -6.017  7.270   2.303   1.00 90.50 255 A 1 
ATOM 2027 C CA  . THR A 1 255 ? -4.801  6.463   2.461   1.00 91.67 255 A 1 
ATOM 2028 C C   . THR A 1 255 ? -3.764  7.121   3.371   1.00 93.69 255 A 1 
ATOM 2029 O O   . THR A 1 255 ? -3.098  6.422   4.138   1.00 93.88 255 A 1 
ATOM 2030 C CB  . THR A 1 255 ? -4.200  6.158   1.091   1.00 91.16 255 A 1 
ATOM 2031 O OG1 . THR A 1 255 ? -5.229  5.601   0.307   1.00 87.65 255 A 1 
ATOM 2032 C CG2 . THR A 1 255 ? -3.072  5.138   1.148   1.00 88.22 255 A 1 
ATOM 2033 N N   . GLU A 1 256 ? -3.659  8.453   3.354   1.00 90.91 256 A 1 
ATOM 2034 C CA  . GLU A 1 256 ? -2.859  9.206   4.327   1.00 91.33 256 A 1 
ATOM 2035 C C   . GLU A 1 256 ? -3.359  8.939   5.753   1.00 92.57 256 A 1 
ATOM 2036 O O   . GLU A 1 256 ? -2.589  8.531   6.625   1.00 92.99 256 A 1 
ATOM 2037 C CB  . GLU A 1 256 ? -2.913  10.702  3.970   1.00 91.07 256 A 1 
ATOM 2038 C CG  . GLU A 1 256 ? -2.193  11.603  4.983   1.00 88.48 256 A 1 
ATOM 2039 C CD  . GLU A 1 256 ? -2.278  13.096  4.628   1.00 89.92 256 A 1 
ATOM 2040 O OE1 . GLU A 1 256 ? -1.252  13.795  4.775   1.00 82.57 256 A 1 
ATOM 2041 O OE2 . GLU A 1 256 ? -3.372  13.561  4.237   1.00 85.39 256 A 1 
ATOM 2042 N N   . VAL A 1 257 ? -4.670  9.076   5.966   1.00 92.48 257 A 1 
ATOM 2043 C CA  . VAL A 1 257 ? -5.308  8.840   7.267   1.00 93.71 257 A 1 
ATOM 2044 C C   . VAL A 1 257 ? -5.102  7.400   7.735   1.00 95.13 257 A 1 
ATOM 2045 O O   . VAL A 1 257 ? -4.727  7.180   8.888   1.00 95.57 257 A 1 
ATOM 2046 C CB  . VAL A 1 257 ? -6.806  9.187   7.200   1.00 93.31 257 A 1 
ATOM 2047 C CG1 . VAL A 1 257 ? -7.540  8.848   8.502   1.00 89.35 257 A 1 
ATOM 2048 C CG2 . VAL A 1 257 ? -7.001  10.682  6.941   1.00 89.73 257 A 1 
ATOM 2049 N N   . ILE A 1 258 ? -5.299  6.418   6.853   1.00 94.56 258 A 1 
ATOM 2050 C CA  . ILE A 1 258 ? -5.078  4.999   7.167   1.00 94.97 258 A 1 
ATOM 2051 C C   . ILE A 1 258 ? -3.626  4.771   7.594   1.00 95.78 258 A 1 
ATOM 2052 O O   . ILE A 1 258 ? -3.388  4.131   8.614   1.00 96.16 258 A 1 
ATOM 2053 C CB  . ILE A 1 258 ? -5.473  4.098   5.972   1.00 95.16 258 A 1 
ATOM 2054 C CG1 . ILE A 1 258 ? -6.998  4.156   5.721   1.00 94.52 258 A 1 
ATOM 2055 C CG2 . ILE A 1 258 ? -5.066  2.635   6.234   1.00 94.35 258 A 1 
ATOM 2056 C CD1 . ILE A 1 258 ? -7.433  3.579   4.367   1.00 92.35 258 A 1 
ATOM 2057 N N   . THR A 1 259 ? -2.658  5.335   6.872   1.00 94.70 259 A 1 
ATOM 2058 C CA  . THR A 1 259 ? -1.231  5.195   7.207   1.00 95.36 259 A 1 
ATOM 2059 C C   . THR A 1 259 ? -0.926  5.742   8.602   1.00 96.32 259 A 1 
ATOM 2060 O O   . THR A 1 259 ? -0.239  5.092   9.390   1.00 96.53 259 A 1 
ATOM 2061 C CB  . THR A 1 259 ? -0.345  5.897   6.173   1.00 95.63 259 A 1 
ATOM 2062 O OG1 . THR A 1 259 ? -0.628  5.400   4.887   1.00 92.61 259 A 1 
ATOM 2063 C CG2 . THR A 1 259 ? 1.139   5.650   6.427   1.00 93.32 259 A 1 
ATOM 2064 N N   . TYR A 1 260 ? -1.486  6.892   8.948   1.00 95.39 260 A 1 
ATOM 2065 C CA  . TYR A 1 260 ? -1.309  7.484   10.273  1.00 95.83 260 A 1 
ATOM 2066 C C   . TYR A 1 260 ? -2.010  6.691   11.378  1.00 96.43 260 A 1 
ATOM 2067 O O   . TYR A 1 260 ? -1.457  6.561   12.469  1.00 96.24 260 A 1 
ATOM 2068 C CB  . TYR A 1 260 ? -1.790  8.935   10.247  1.00 95.98 260 A 1 
ATOM 2069 C CG  . TYR A 1 260 ? -1.034  9.876   9.331   1.00 95.85 260 A 1 
ATOM 2070 C CD1 . TYR A 1 260 ? 0.289   9.610   8.911   1.00 92.97 260 A 1 
ATOM 2071 C CD2 . TYR A 1 260 ? -1.659  11.071  8.930   1.00 93.06 260 A 1 
ATOM 2072 C CE1 . TYR A 1 260 ? 0.979   10.529  8.101   1.00 92.24 260 A 1 
ATOM 2073 C CE2 . TYR A 1 260 ? -0.973  11.995  8.123   1.00 91.79 260 A 1 
ATOM 2074 C CZ  . TYR A 1 260 ? 0.348   11.728  7.708   1.00 93.09 260 A 1 
ATOM 2075 O OH  . TYR A 1 260 ? 1.016   12.631  6.942   1.00 91.69 260 A 1 
ATOM 2076 N N   . ILE A 1 261 ? -3.177  6.105   11.103  1.00 96.35 261 A 1 
ATOM 2077 C CA  . ILE A 1 261 ? -3.848  5.193   12.039  1.00 96.53 261 A 1 
ATOM 2078 C C   . ILE A 1 261 ? -2.967  3.970   12.312  1.00 96.67 261 A 1 
ATOM 2079 O O   . ILE A 1 261 ? -2.815  3.590   13.472  1.00 96.64 261 A 1 
ATOM 2080 C CB  . ILE A 1 261 ? -5.250  4.801   11.514  1.00 96.75 261 A 1 
ATOM 2081 C CG1 . ILE A 1 261 ? -6.206  6.011   11.638  1.00 96.02 261 A 1 
ATOM 2082 C CG2 . ILE A 1 261 ? -5.831  3.597   12.281  1.00 95.92 261 A 1 
ATOM 2083 C CD1 . ILE A 1 261 ? -7.541  5.826   10.908  1.00 94.04 261 A 1 
ATOM 2084 N N   . ILE A 1 262 ? -2.346  3.384   11.284  1.00 96.91 262 A 1 
ATOM 2085 C CA  . ILE A 1 262 ? -1.429  2.248   11.452  1.00 96.79 262 A 1 
ATOM 2086 C C   . ILE A 1 262 ? -0.234  2.638   12.333  1.00 96.63 262 A 1 
ATOM 2087 O O   . ILE A 1 262 ? 0.031   1.954   13.321  1.00 96.28 262 A 1 
ATOM 2088 C CB  . ILE A 1 262 ? -0.981  1.687   10.084  1.00 96.63 262 A 1 
ATOM 2089 C CG1 . ILE A 1 262 ? -2.155  1.107   9.251   1.00 94.98 262 A 1 
ATOM 2090 C CG2 . ILE A 1 262 ? 0.118   0.620   10.239  1.00 96.03 262 A 1 
ATOM 2091 C CD1 . ILE A 1 262 ? -2.887  -0.094  9.842   1.00 88.99 262 A 1 
ATOM 2092 N N   . ASP A 1 263 ? 0.450   3.750   12.044  1.00 96.95 263 A 1 
ATOM 2093 C CA  . ASP A 1 263 ? 1.570   4.222   12.877  1.00 96.78 263 A 1 
ATOM 2094 C C   . ASP A 1 263 ? 1.128   4.495   14.322  1.00 96.44 263 A 1 
ATOM 2095 O O   . ASP A 1 263 ? 1.785   4.059   15.272  1.00 95.80 263 A 1 
ATOM 2096 C CB  . ASP A 1 263 ? 2.215   5.477   12.265  1.00 96.89 263 A 1 
ATOM 2097 C CG  . ASP A 1 263 ? 3.347   6.017   13.162  1.00 96.41 263 A 1 
ATOM 2098 O OD1 . ASP A 1 263 ? 4.447   5.432   13.200  1.00 91.78 263 A 1 
ATOM 2099 O OD2 . ASP A 1 263 ? 3.140   7.013   13.897  1.00 92.32 263 A 1 
ATOM 2100 N N   . TYR A 1 264 ? -0.001  5.163   14.508  1.00 96.38 264 A 1 
ATOM 2101 C CA  . TYR A 1 264 ? -0.536  5.474   15.830  1.00 96.24 264 A 1 
ATOM 2102 C C   . TYR A 1 264 ? -0.818  4.209   16.645  1.00 96.11 264 A 1 
ATOM 2103 O O   . TYR A 1 264 ? -0.340  4.080   17.775  1.00 95.79 264 A 1 
ATOM 2104 C CB  . TYR A 1 264 ? -1.801  6.329   15.680  1.00 96.73 264 A 1 
ATOM 2105 C CG  . TYR A 1 264 ? -2.536  6.561   16.985  1.00 96.68 264 A 1 
ATOM 2106 C CD1 . TYR A 1 264 ? -3.760  5.905   17.231  1.00 94.40 264 A 1 
ATOM 2107 C CD2 . TYR A 1 264 ? -1.980  7.406   17.961  1.00 95.30 264 A 1 
ATOM 2108 C CE1 . TYR A 1 264 ? -4.429  6.103   18.452  1.00 94.65 264 A 1 
ATOM 2109 C CE2 . TYR A 1 264 ? -2.645  7.603   19.186  1.00 94.70 264 A 1 
ATOM 2110 C CZ  . TYR A 1 264 ? -3.871  6.951   19.432  1.00 95.74 264 A 1 
ATOM 2111 O OH  . TYR A 1 264 ? -4.517  7.144   20.614  1.00 94.87 264 A 1 
ATOM 2112 N N   . LEU A 1 265 ? -1.564  3.262   16.062  1.00 96.14 265 A 1 
ATOM 2113 C CA  . LEU A 1 265 ? -1.952  2.037   16.768  1.00 95.42 265 A 1 
ATOM 2114 C C   . LEU A 1 265 ? -0.746  1.125   17.034  1.00 94.47 265 A 1 
ATOM 2115 O O   . LEU A 1 265 ? -0.611  0.608   18.141  1.00 94.04 265 A 1 
ATOM 2116 C CB  . LEU A 1 265 ? -3.042  1.308   15.968  1.00 96.42 265 A 1 
ATOM 2117 C CG  . LEU A 1 265 ? -4.395  2.044   15.875  1.00 96.02 265 A 1 
ATOM 2118 C CD1 . LEU A 1 265 ? -5.346  1.238   14.994  1.00 94.87 265 A 1 
ATOM 2119 C CD2 . LEU A 1 265 ? -5.061  2.241   17.239  1.00 95.01 265 A 1 
ATOM 2120 N N   . HIS A 1 266 ? 0.157   0.974   16.073  1.00 96.05 266 A 1 
ATOM 2121 C CA  . HIS A 1 266 ? 1.325   0.103   16.235  1.00 95.14 266 A 1 
ATOM 2122 C C   . HIS A 1 266 ? 2.420   0.747   17.092  1.00 94.09 266 A 1 
ATOM 2123 O O   . HIS A 1 266 ? 2.806   0.215   18.136  1.00 93.00 266 A 1 
ATOM 2124 C CB  . HIS A 1 266 ? 1.849   -0.306  14.853  1.00 95.32 266 A 1 
ATOM 2125 C CG  . HIS A 1 266 ? 2.899   -1.383  14.911  1.00 94.64 266 A 1 
ATOM 2126 N ND1 . HIS A 1 266 ? 4.189   -1.295  14.436  1.00 86.69 266 A 1 
ATOM 2127 C CD2 . HIS A 1 266 ? 2.744   -2.636  15.429  1.00 87.69 266 A 1 
ATOM 2128 C CE1 . HIS A 1 266 ? 4.792   -2.478  14.661  1.00 88.68 266 A 1 
ATOM 2129 N NE2 . HIS A 1 266 ? 3.947   -3.319  15.264  1.00 89.72 266 A 1 
ATOM 2130 N N   . ARG A 1 267 ? 2.915   1.927   16.692  1.00 95.08 267 A 1 
ATOM 2131 C CA  . ARG A 1 267 ? 4.072   2.568   17.333  1.00 94.36 267 A 1 
ATOM 2132 C C   . ARG A 1 267 ? 3.719   3.264   18.645  1.00 94.13 267 A 1 
ATOM 2133 O O   . ARG A 1 267 ? 4.502   3.179   19.595  1.00 93.44 267 A 1 
ATOM 2134 C CB  . ARG A 1 267 ? 4.733   3.527   16.333  1.00 94.68 267 A 1 
ATOM 2135 C CG  . ARG A 1 267 ? 6.046   4.122   16.859  1.00 94.27 267 A 1 
ATOM 2136 C CD  . ARG A 1 267 ? 6.725   4.977   15.797  1.00 94.42 267 A 1 
ATOM 2137 N NE  . ARG A 1 267 ? 5.886   6.111   15.373  1.00 94.00 267 A 1 
ATOM 2138 C CZ  . ARG A 1 267 ? 5.806   7.309   15.916  1.00 95.50 267 A 1 
ATOM 2139 N NH1 . ARG A 1 267 ? 6.496   7.669   16.953  1.00 91.10 267 A 1 
ATOM 2140 N NH2 . ARG A 1 267 ? 5.010   8.191   15.398  1.00 91.97 267 A 1 
ATOM 2141 N N   . LYS A 1 268 ? 2.573   3.946   18.710  1.00 94.24 268 A 1 
ATOM 2142 C CA  . LYS A 1 268 ? 2.168   4.700   19.912  1.00 93.68 268 A 1 
ATOM 2143 C C   . LYS A 1 268 ? 1.369   3.851   20.889  1.00 93.63 268 A 1 
ATOM 2144 O O   . LYS A 1 268 ? 1.697   3.851   22.072  1.00 92.07 268 A 1 
ATOM 2145 C CB  . LYS A 1 268 ? 1.395   5.984   19.547  1.00 94.18 268 A 1 
ATOM 2146 C CG  . LYS A 1 268 ? 2.184   6.988   18.701  1.00 93.73 268 A 1 
ATOM 2147 C CD  . LYS A 1 268 ? 3.360   7.545   19.509  1.00 90.92 268 A 1 
ATOM 2148 C CE  . LYS A 1 268 ? 3.997   8.715   18.777  1.00 87.68 268 A 1 
ATOM 2149 N NZ  . LYS A 1 268 ? 5.028   9.348   19.626  1.00 81.34 268 A 1 
ATOM 2150 N N   . GLN A 1 269 ? 0.359   3.127   20.412  1.00 94.15 269 A 1 
ATOM 2151 C CA  . GLN A 1 269 ? -0.519  2.320   21.271  1.00 93.77 269 A 1 
ATOM 2152 C C   . GLN A 1 269 ? -0.014  0.891   21.494  1.00 93.17 269 A 1 
ATOM 2153 O O   . GLN A 1 269 ? -0.569  0.180   22.325  1.00 91.49 269 A 1 
ATOM 2154 C CB  . GLN A 1 269 ? -1.956  2.342   20.732  1.00 94.93 269 A 1 
ATOM 2155 C CG  . GLN A 1 269 ? -2.531  3.762   20.636  1.00 94.38 269 A 1 
ATOM 2156 C CD  . GLN A 1 269 ? -2.483  4.509   21.964  1.00 94.10 269 A 1 
ATOM 2157 O OE1 . GLN A 1 269 ? -2.777  3.983   23.026  1.00 87.09 269 A 1 
ATOM 2158 N NE2 . GLN A 1 269 ? -2.081  5.758   21.976  1.00 86.10 269 A 1 
ATOM 2159 N N   . LYS A 1 270 ? 1.072   0.495   20.805  1.00 90.57 270 A 1 
ATOM 2160 C CA  . LYS A 1 270 ? 1.728   -0.809  20.976  1.00 90.33 270 A 1 
ATOM 2161 C C   . LYS A 1 270 ? 0.812   -2.001  20.678  1.00 91.23 270 A 1 
ATOM 2162 O O   . LYS A 1 270 ? 0.971   -3.057  21.278  1.00 89.65 270 A 1 
ATOM 2163 C CB  . LYS A 1 270 ? 2.413   -0.902  22.355  1.00 90.40 270 A 1 
ATOM 2164 C CG  . LYS A 1 270 ? 3.372   0.252   22.708  1.00 90.98 270 A 1 
ATOM 2165 C CD  . LYS A 1 270 ? 4.475   0.421   21.657  1.00 84.06 270 A 1 
ATOM 2166 C CE  . LYS A 1 270 ? 5.505   1.454   22.115  1.00 80.22 270 A 1 
ATOM 2167 N NZ  . LYS A 1 270 ? 6.416   1.812   21.005  1.00 70.63 270 A 1 
ATOM 2168 N N   . LEU A 1 271 ? -0.134  -1.825  19.759  1.00 91.98 271 A 1 
ATOM 2169 C CA  . LEU A 1 271 ? -0.974  -2.918  19.280  1.00 92.49 271 A 1 
ATOM 2170 C C   . LEU A 1 271 ? -0.227  -3.752  18.233  1.00 92.50 271 A 1 
ATOM 2171 O O   . LEU A 1 271 ? 0.478   -3.218  17.378  1.00 92.29 271 A 1 
ATOM 2172 C CB  . LEU A 1 271 ? -2.300  -2.384  18.720  1.00 94.14 271 A 1 
ATOM 2173 C CG  . LEU A 1 271 ? -3.177  -1.597  19.709  1.00 93.44 271 A 1 
ATOM 2174 C CD1 . LEU A 1 271 ? -4.517  -1.286  19.039  1.00 90.73 271 A 1 
ATOM 2175 C CD2 . LEU A 1 271 ? -3.462  -2.351  21.003  1.00 90.89 271 A 1 
ATOM 2176 N N   . SER A 1 272 ? -0.425  -5.059  18.281  1.00 92.53 272 A 1 
ATOM 2177 C CA  . SER A 1 272 ? -0.019  -5.969  17.206  1.00 92.05 272 A 1 
ATOM 2178 C C   . SER A 1 272 ? -0.830  -5.722  15.930  1.00 92.95 272 A 1 
ATOM 2179 O O   . SER A 1 272 ? -1.959  -5.226  15.977  1.00 93.05 272 A 1 
ATOM 2180 C CB  . SER A 1 272 ? -0.182  -7.423  17.658  1.00 91.33 272 A 1 
ATOM 2181 O OG  . SER A 1 272 ? -1.541  -7.722  17.884  1.00 90.03 272 A 1 
ATOM 2182 N N   . PHE A 1 273 ? -0.325  -6.155  14.769  1.00 92.53 273 A 1 
ATOM 2183 C CA  . PHE A 1 273 ? -1.081  -6.038  13.510  1.00 93.17 273 A 1 
ATOM 2184 C C   . PHE A 1 273 ? -2.418  -6.794  13.530  1.00 93.73 273 A 1 
ATOM 2185 O O   . PHE A 1 273 ? -3.389  -6.351  12.914  1.00 93.74 273 A 1 
ATOM 2186 C CB  . PHE A 1 273 ? -0.209  -6.493  12.333  1.00 93.57 273 A 1 
ATOM 2187 C CG  . PHE A 1 273 ? 0.859   -5.489  11.959  1.00 94.11 273 A 1 
ATOM 2188 C CD1 . PHE A 1 273 ? 0.489   -4.294  11.316  1.00 92.55 273 A 1 
ATOM 2189 C CD2 . PHE A 1 273 ? 2.210   -5.726  12.267  1.00 92.62 273 A 1 
ATOM 2190 C CE1 . PHE A 1 273 ? 1.462   -3.332  10.998  1.00 92.32 273 A 1 
ATOM 2191 C CE2 . PHE A 1 273 ? 3.183   -4.762  11.950  1.00 92.51 273 A 1 
ATOM 2192 C CZ  . PHE A 1 273 ? 2.809   -3.562  11.320  1.00 93.22 273 A 1 
ATOM 2193 N N   . THR A 1 274 ? -2.521  -7.883  14.292  1.00 92.44 274 A 1 
ATOM 2194 C CA  . THR A 1 274 ? -3.794  -8.602  14.490  1.00 92.39 274 A 1 
ATOM 2195 C C   . THR A 1 274 ? -4.803  -7.760  15.279  1.00 93.58 274 A 1 
ATOM 2196 O O   . THR A 1 274 ? -5.980  -7.703  14.922  1.00 93.53 274 A 1 
ATOM 2197 C CB  . THR A 1 274 ? -3.555  -9.935  15.213  1.00 91.33 274 A 1 
ATOM 2198 O OG1 . THR A 1 274 ? -2.629  -10.710 14.493  1.00 87.16 274 A 1 
ATOM 2199 C CG2 . THR A 1 274 ? -4.823  -10.778 15.344  1.00 85.83 274 A 1 
ATOM 2200 N N   . GLU A 1 275 ? -4.356  -7.076  16.331  1.00 92.53 275 A 1 
ATOM 2201 C CA  . GLU A 1 275 ? -5.205  -6.156  17.100  1.00 93.00 275 A 1 
ATOM 2202 C C   . GLU A 1 275 ? -5.568  -4.918  16.278  1.00 94.09 275 A 1 
ATOM 2203 O O   . GLU A 1 275 ? -6.729  -4.506  16.281  1.00 94.37 275 A 1 
ATOM 2204 C CB  . GLU A 1 275 ? -4.484  -5.742  18.386  1.00 93.08 275 A 1 
ATOM 2205 C CG  . GLU A 1 275 ? -4.405  -6.889  19.401  1.00 91.71 275 A 1 
ATOM 2206 C CD  . GLU A 1 275 ? -3.346  -6.622  20.475  1.00 91.10 275 A 1 
ATOM 2207 O OE1 . GLU A 1 275 ? -3.650  -6.833  21.662  1.00 84.30 275 A 1 
ATOM 2208 O OE2 . GLU A 1 275 ? -2.215  -6.269  20.061  1.00 85.82 275 A 1 
ATOM 2209 N N   . ILE A 1 276 ? -4.630  -4.378  15.499  1.00 94.39 276 A 1 
ATOM 2210 C CA  . ILE A 1 276 ? -4.896  -3.268  14.576  1.00 95.40 276 A 1 
ATOM 2211 C C   . ILE A 1 276 ? -5.991  -3.644  13.578  1.00 96.02 276 A 1 
ATOM 2212 O O   . ILE A 1 276 ? -6.947  -2.888  13.410  1.00 96.04 276 A 1 
ATOM 2213 C CB  . ILE A 1 276 ? -3.603  -2.833  13.853  1.00 95.83 276 A 1 
ATOM 2214 C CG1 . ILE A 1 276 ? -2.633  -2.193  14.866  1.00 95.23 276 A 1 
ATOM 2215 C CG2 . ILE A 1 276 ? -3.912  -1.835  12.721  1.00 95.34 276 A 1 
ATOM 2216 C CD1 . ILE A 1 276 ? -1.223  -1.992  14.322  1.00 93.69 276 A 1 
ATOM 2217 N N   . ALA A 1 277 ? -5.911  -4.829  12.969  1.00 94.88 277 A 1 
ATOM 2218 C CA  . ALA A 1 277 ? -6.961  -5.321  12.081  1.00 94.96 277 A 1 
ATOM 2219 C C   . ALA A 1 277 ? -8.318  -5.413  12.799  1.00 95.35 277 A 1 
ATOM 2220 O O   . ALA A 1 277 ? -9.344  -5.003  12.252  1.00 95.54 277 A 1 
ATOM 2221 C CB  . ALA A 1 277 ? -6.524  -6.676  11.517  1.00 95.19 277 A 1 
ATOM 2222 N N   . SER A 1 278 ? -8.314  -5.865  14.060  1.00 94.58 278 A 1 
ATOM 2223 C CA  . SER A 1 278 ? -9.514  -5.944  14.906  1.00 94.37 278 A 1 
ATOM 2224 C C   . SER A 1 278 ? -10.081 -4.570  15.294  1.00 95.01 278 A 1 
ATOM 2225 O O   . SER A 1 278 ? -11.257 -4.469  15.642  1.00 94.28 278 A 1 
ATOM 2226 C CB  . SER A 1 278 ? -9.217  -6.746  16.179  1.00 93.91 278 A 1 
ATOM 2227 O OG  . SER A 1 278 ? -8.725  -8.031  15.847  1.00 88.62 278 A 1 
ATOM 2228 N N   . VAL A 1 279 ? -9.278  -3.513  15.236  1.00 95.18 279 A 1 
ATOM 2229 C CA  . VAL A 1 279 ? -9.708  -2.121  15.428  1.00 95.66 279 A 1 
ATOM 2230 C C   . VAL A 1 279 ? -10.269 -1.541  14.133  1.00 95.90 279 A 1 
ATOM 2231 O O   . VAL A 1 279 ? -11.425 -1.123  14.100  1.00 95.49 279 A 1 
ATOM 2232 C CB  . VAL A 1 279 ? -8.554  -1.259  15.983  1.00 95.86 279 A 1 
ATOM 2233 C CG1 . VAL A 1 279 ? -8.875  0.244   15.950  1.00 94.56 279 A 1 
ATOM 2234 C CG2 . VAL A 1 279 ? -8.246  -1.636  17.437  1.00 94.04 279 A 1 
ATOM 2235 N N   . ILE A 1 280 ? -9.470  -1.521  13.062  1.00 96.11 280 A 1 
ATOM 2236 C CA  . ILE A 1 280 ? -9.828  -0.791  11.837  1.00 95.72 280 A 1 
ATOM 2237 C C   . ILE A 1 280 ? -10.892 -1.509  11.001  1.00 96.23 280 A 1 
ATOM 2238 O O   . ILE A 1 280 ? -11.670 -0.852  10.322  1.00 95.27 280 A 1 
ATOM 2239 C CB  . ILE A 1 280 ? -8.586  -0.411  10.997  1.00 93.86 280 A 1 
ATOM 2240 C CG1 . ILE A 1 280 ? -7.907  -1.639  10.355  1.00 88.30 280 A 1 
ATOM 2241 C CG2 . ILE A 1 280 ? -7.603  0.424   11.841  1.00 86.30 280 A 1 
ATOM 2242 C CD1 . ILE A 1 280 ? -6.679  -1.295  9.498   1.00 86.09 280 A 1 
ATOM 2243 N N   . ALA A 1 281 ? -10.979 -2.839  11.098  1.00 93.95 281 A 1 
ATOM 2244 C CA  . ALA A 1 281 ? -12.009 -3.666  10.464  1.00 93.65 281 A 1 
ATOM 2245 C C   . ALA A 1 281 ? -12.869 -4.406  11.505  1.00 93.07 281 A 1 
ATOM 2246 O O   . ALA A 1 281 ? -13.228 -5.575  11.332  1.00 91.11 281 A 1 
ATOM 2247 C CB  . ALA A 1 281 ? -11.346 -4.598  9.444   1.00 93.92 281 A 1 
ATOM 2248 N N   . ALA A 1 282 ? -13.193 -3.740  12.612  1.00 93.62 282 A 1 
ATOM 2249 C CA  . ALA A 1 282 ? -13.864 -4.366  13.742  1.00 92.39 282 A 1 
ATOM 2250 C C   . ALA A 1 282 ? -15.200 -5.018  13.362  1.00 92.83 282 A 1 
ATOM 2251 O O   . ALA A 1 282 ? -16.056 -4.428  12.688  1.00 92.72 282 A 1 
ATOM 2252 C CB  . ALA A 1 282 ? -14.043 -3.341  14.862  1.00 91.53 282 A 1 
ATOM 2253 N N   . SER A 1 283 ? -15.405 -6.233  13.892  1.00 92.81 283 A 1 
ATOM 2254 C CA  . SER A 1 283 ? -16.639 -6.997  13.719  1.00 92.42 283 A 1 
ATOM 2255 C C   . SER A 1 283 ? -17.876 -6.255  14.242  1.00 93.06 283 A 1 
ATOM 2256 O O   . SER A 1 283 ? -17.796 -5.332  15.060  1.00 91.13 283 A 1 
ATOM 2257 C CB  . SER A 1 283 ? -16.500 -8.354  14.411  1.00 90.44 283 A 1 
ATOM 2258 O OG  . SER A 1 283 ? -15.554 -9.152  13.731  1.00 82.95 283 A 1 
ATOM 2259 N N   . PHE A 1 284 ? -19.061 -6.667  13.779  1.00 93.22 284 A 1 
ATOM 2260 C CA  . PHE A 1 284 ? -20.322 -6.178  14.337  1.00 93.49 284 A 1 
ATOM 2261 C C   . PHE A 1 284 ? -20.490 -6.637  15.792  1.00 94.38 284 A 1 
ATOM 2262 O O   . PHE A 1 284 ? -20.054 -7.729  16.147  1.00 93.17 284 A 1 
ATOM 2263 C CB  . PHE A 1 284 ? -21.497 -6.662  13.483  1.00 91.95 284 A 1 
ATOM 2264 C CG  . PHE A 1 284 ? -21.560 -6.041  12.103  1.00 90.86 284 A 1 
ATOM 2265 C CD1 . PHE A 1 284 ? -22.088 -4.745  11.949  1.00 86.04 284 A 1 
ATOM 2266 C CD2 . PHE A 1 284 ? -21.122 -6.756  10.975  1.00 86.96 284 A 1 
ATOM 2267 C CE1 . PHE A 1 284 ? -22.177 -4.167  10.670  1.00 84.79 284 A 1 
ATOM 2268 C CE2 . PHE A 1 284 ? -21.212 -6.176  9.696   1.00 83.49 284 A 1 
ATOM 2269 C CZ  . PHE A 1 284 ? -21.740 -4.880  9.540   1.00 85.50 284 A 1 
ATOM 2270 N N   . TRP A 1 285 ? -21.185 -5.839  16.607  1.00 95.11 285 A 1 
ATOM 2271 C CA  . TRP A 1 285 ? -21.460 -6.180  18.010  1.00 95.44 285 A 1 
ATOM 2272 C C   . TRP A 1 285 ? -22.128 -7.548  18.158  1.00 95.99 285 A 1 
ATOM 2273 O O   . TRP A 1 285 ? -21.668 -8.369  18.946  1.00 94.90 285 A 1 
ATOM 2274 C CB  . TRP A 1 285 ? -22.312 -5.076  18.646  1.00 94.51 285 A 1 
ATOM 2275 C CG  . TRP A 1 285 ? -21.548 -3.825  18.950  1.00 93.81 285 A 1 
ATOM 2276 C CD1 . TRP A 1 285 ? -21.713 -2.614  18.376  1.00 91.35 285 A 1 
ATOM 2277 C CD2 . TRP A 1 285 ? -20.487 -3.657  19.941  1.00 93.59 285 A 1 
ATOM 2278 N NE1 . TRP A 1 285 ? -20.834 -1.707  18.935  1.00 90.57 285 A 1 
ATOM 2279 C CE2 . TRP A 1 285 ? -20.058 -2.295  19.907  1.00 91.28 285 A 1 
ATOM 2280 C CE3 . TRP A 1 285 ? -19.847 -4.515  20.862  1.00 90.77 285 A 1 
ATOM 2281 C CZ2 . TRP A 1 285 ? -19.048 -1.808  20.758  1.00 90.03 285 A 1 
ATOM 2282 C CZ3 . TRP A 1 285 ? -18.831 -4.034  21.715  1.00 89.44 285 A 1 
ATOM 2283 C CH2 . TRP A 1 285 ? -18.437 -2.685  21.664  1.00 88.92 285 A 1 
ATOM 2284 N N   . GLN A 1 286 ? -23.095 -7.872  17.302  1.00 95.11 286 A 1 
ATOM 2285 C CA  . GLN A 1 286 ? -23.769 -9.175  17.309  1.00 95.08 286 A 1 
ATOM 2286 C C   . GLN A 1 286 ? -22.832 -10.353 16.987  1.00 95.88 286 A 1 
ATOM 2287 O O   . GLN A 1 286 ? -23.152 -11.507 17.297  1.00 95.05 286 A 1 
ATOM 2288 C CB  . GLN A 1 286 ? -24.913 -9.202  16.284  1.00 95.09 286 A 1 
ATOM 2289 C CG  . GLN A 1 286 ? -25.989 -8.112  16.446  1.00 87.13 286 A 1 
ATOM 2290 C CD  . GLN A 1 286 ? -25.680 -6.806  15.725  1.00 81.69 286 A 1 
ATOM 2291 O OE1 . GLN A 1 286 ? -24.598 -6.573  15.197  1.00 74.60 286 A 1 
ATOM 2292 N NE2 . GLN A 1 286 ? -26.624 -5.897  15.656  1.00 70.77 286 A 1 
ATOM 2293 N N   . THR A 1 287 ? -21.712 -10.092 16.309  1.00 94.53 287 A 1 
ATOM 2294 C CA  . THR A 1 287 ? -20.669 -11.091 16.063  1.00 93.89 287 A 1 
ATOM 2295 C C   . THR A 1 287 ? -19.770 -11.225 17.286  1.00 94.90 287 A 1 
ATOM 2296 O O   . THR A 1 287 ? -19.485 -12.345 17.688  1.00 94.39 287 A 1 
ATOM 2297 C CB  . THR A 1 287 ? -19.842 -10.749 14.817  1.00 93.05 287 A 1 
ATOM 2298 O OG1 . THR A 1 287 ? -20.688 -10.615 13.694  1.00 90.43 287 A 1 
ATOM 2299 C CG2 . THR A 1 287 ? -18.817 -11.828 14.468  1.00 89.92 287 A 1 
ATOM 2300 N N   . ILE A 1 288 ? -19.377 -10.103 17.894  1.00 93.77 288 A 1 
ATOM 2301 C CA  . ILE A 1 288 ? -18.538 -10.074 19.100  1.00 94.00 288 A 1 
ATOM 2302 C C   . ILE A 1 288 ? -19.238 -10.790 20.265  1.00 94.53 288 A 1 
ATOM 2303 O O   . ILE A 1 288 ? -18.636 -11.646 20.904  1.00 94.35 288 A 1 
ATOM 2304 C CB  . ILE A 1 288 ? -18.146 -8.617  19.451  1.00 94.24 288 A 1 
ATOM 2305 C CG1 . ILE A 1 288 ? -17.298 -7.995  18.314  1.00 93.34 288 A 1 
ATOM 2306 C CG2 . ILE A 1 288 ? -17.368 -8.570  20.781  1.00 92.43 288 A 1 
ATOM 2307 C CD1 . ILE A 1 288 ? -16.995 -6.502  18.486  1.00 91.11 288 A 1 
ATOM 2308 N N   . GLU A 1 289 ? -20.526 -10.536 20.482  1.00 94.12 289 A 1 
ATOM 2309 C CA  . GLU A 1 289 ? -21.342 -11.170 21.538  1.00 94.31 289 A 1 
ATOM 2310 C C   . GLU A 1 289 ? -21.354 -12.709 21.486  1.00 94.68 289 A 1 
ATOM 2311 O O   . GLU A 1 289 ? -21.557 -13.367 22.507  1.00 93.71 289 A 1 
ATOM 2312 C CB  . GLU A 1 289 ? -22.790 -10.672 21.397  1.00 94.17 289 A 1 
ATOM 2313 C CG  . GLU A 1 289 ? -23.000 -9.224  21.874  1.00 85.63 289 A 1 
ATOM 2314 C CD  . GLU A 1 289 ? -24.372 -8.655  21.464  1.00 82.08 289 A 1 
ATOM 2315 O OE1 . GLU A 1 289 ? -24.571 -7.433  21.657  1.00 75.02 289 A 1 
ATOM 2316 O OE2 . GLU A 1 289 ? -25.203 -9.415  20.907  1.00 77.41 289 A 1 
ATOM 2317 N N   . LYS A 1 290 ? -21.142 -13.283 20.296  1.00 94.84 290 A 1 
ATOM 2318 C CA  . LYS A 1 290 ? -21.142 -14.738 20.064  1.00 94.39 290 A 1 
ATOM 2319 C C   . LYS A 1 290 ? -19.758 -15.375 20.190  1.00 95.00 290 A 1 
ATOM 2320 O O   . LYS A 1 290 ? -19.645 -16.590 20.036  1.00 93.47 290 A 1 
ATOM 2321 C CB  . LYS A 1 290 ? -21.753 -15.033 18.686  1.00 94.62 290 A 1 
ATOM 2322 C CG  . LYS A 1 290 ? -23.234 -14.647 18.623  1.00 93.38 290 A 1 
ATOM 2323 C CD  . LYS A 1 290 ? -23.762 -14.820 17.195  1.00 89.09 290 A 1 
ATOM 2324 C CE  . LYS A 1 290 ? -25.196 -14.296 17.142  1.00 85.97 290 A 1 
ATOM 2325 N NZ  . LYS A 1 290 ? -25.751 -14.372 15.771  1.00 76.99 290 A 1 
ATOM 2326 N N   . GLN A 1 291 ? -18.718 -14.584 20.427  1.00 93.84 291 A 1 
ATOM 2327 C CA  . GLN A 1 291 ? -17.352 -15.079 20.556  1.00 93.12 291 A 1 
ATOM 2328 C C   . GLN A 1 291 ? -17.112 -15.722 21.931  1.00 94.34 291 A 1 
ATOM 2329 O O   . GLN A 1 291 ? -17.807 -15.412 22.901  1.00 94.39 291 A 1 
ATOM 2330 C CB  . GLN A 1 291 ? -16.358 -13.940 20.291  1.00 93.24 291 A 1 
ATOM 2331 C CG  . GLN A 1 291 ? -16.362 -13.528 18.813  1.00 91.88 291 A 1 
ATOM 2332 C CD  . GLN A 1 291 ? -15.490 -12.324 18.516  1.00 91.10 291 A 1 
ATOM 2333 O OE1 . GLN A 1 291 ? -15.183 -11.497 19.348  1.00 85.41 291 A 1 
ATOM 2334 N NE2 . GLN A 1 291 ? -15.074 -12.160 17.278  1.00 83.78 291 A 1 
ATOM 2335 N N   . PRO A 1 292 ? -16.104 -16.595 22.051  1.00 91.24 292 A 1 
ATOM 2336 C CA  . PRO A 1 292 ? -15.647 -17.098 23.344  1.00 90.50 292 A 1 
ATOM 2337 C C   . PRO A 1 292 ? -15.315 -15.951 24.312  1.00 90.68 292 A 1 
ATOM 2338 O O   . PRO A 1 292 ? -14.795 -14.924 23.868  1.00 90.39 292 A 1 
ATOM 2339 C CB  . PRO A 1 292 ? -14.411 -17.951 23.040  1.00 90.92 292 A 1 
ATOM 2340 C CG  . PRO A 1 292 ? -14.615 -18.386 21.594  1.00 89.80 292 A 1 
ATOM 2341 C CD  . PRO A 1 292 ? -15.302 -17.175 20.976  1.00 90.39 292 A 1 
ATOM 2342 N N   . PRO A 1 293 ? -15.538 -16.110 25.633  1.00 90.00 293 A 1 
ATOM 2343 C CA  . PRO A 1 293 ? -15.452 -15.000 26.594  1.00 89.40 293 A 1 
ATOM 2344 C C   . PRO A 1 293 ? -14.168 -14.165 26.516  1.00 88.32 293 A 1 
ATOM 2345 O O   . PRO A 1 293 ? -14.232 -12.941 26.531  1.00 87.15 293 A 1 
ATOM 2346 C CB  . PRO A 1 293 ? -15.615 -15.644 27.974  1.00 90.13 293 A 1 
ATOM 2347 C CG  . PRO A 1 293 ? -16.515 -16.844 27.687  1.00 88.21 293 A 1 
ATOM 2348 C CD  . PRO A 1 293 ? -16.064 -17.297 26.299  1.00 89.98 293 A 1 
ATOM 2349 N N   . LYS A 1 294 ? -13.010 -14.811 26.370  1.00 89.96 294 A 1 
ATOM 2350 C CA  . LYS A 1 294 ? -11.707 -14.128 26.292  1.00 87.82 294 A 1 
ATOM 2351 C C   . LYS A 1 294 ? -11.544 -13.303 25.007  1.00 88.72 294 A 1 
ATOM 2352 O O   . LYS A 1 294 ? -10.988 -12.208 25.038  1.00 86.89 294 A 1 
ATOM 2353 C CB  . LYS A 1 294 ? -10.593 -15.176 26.435  1.00 85.46 294 A 1 
ATOM 2354 C CG  . LYS A 1 294 ? -9.210  -14.528 26.531  1.00 76.41 294 A 1 
ATOM 2355 C CD  . LYS A 1 294 ? -8.107  -15.576 26.705  1.00 69.98 294 A 1 
ATOM 2356 C CE  . LYS A 1 294 ? -6.755  -14.864 26.790  1.00 62.68 294 A 1 
ATOM 2357 N NZ  . LYS A 1 294 ? -5.632  -15.821 26.931  1.00 55.69 294 A 1 
ATOM 2358 N N   . GLU A 1 295 ? -12.000 -13.831 23.877  1.00 90.19 295 A 1 
ATOM 2359 C CA  . GLU A 1 295 ? -11.961 -13.114 22.596  1.00 89.51 295 A 1 
ATOM 2360 C C   . GLU A 1 295 ? -12.954 -11.954 22.603  1.00 90.72 295 A 1 
ATOM 2361 O O   . GLU A 1 295 ? -12.612 -10.851 22.186  1.00 90.14 295 A 1 
ATOM 2362 C CB  . GLU A 1 295 ? -12.292 -14.065 21.441  1.00 87.57 295 A 1 
ATOM 2363 C CG  . GLU A 1 295 ? -11.185 -15.103 21.194  1.00 79.67 295 A 1 
ATOM 2364 C CD  . GLU A 1 295 ? -11.544 -16.111 20.093  1.00 76.33 295 A 1 
ATOM 2365 O OE1 . GLU A 1 295 ? -10.862 -17.164 20.050  1.00 68.17 295 A 1 
ATOM 2366 O OE2 . GLU A 1 295 ? -12.510 -15.863 19.340  1.00 69.80 295 A 1 
ATOM 2367 N N   . ARG A 1 296 ? -14.156 -12.201 23.143  1.00 90.96 296 A 1 
ATOM 2368 C CA  . ARG A 1 296 ? -15.192 -11.182 23.308  1.00 91.76 296 A 1 
ATOM 2369 C C   . ARG A 1 296 ? -14.690 -9.998  24.126  1.00 92.17 296 A 1 
ATOM 2370 O O   . ARG A 1 296 ? -14.766 -8.876  23.645  1.00 92.34 296 A 1 
ATOM 2371 C CB  . ARG A 1 296 ? -16.442 -11.812 23.925  1.00 91.96 296 A 1 
ATOM 2372 C CG  . ARG A 1 296 ? -17.585 -10.792 23.943  1.00 90.96 296 A 1 
ATOM 2373 C CD  . ARG A 1 296 ? -18.862 -11.370 24.549  1.00 88.39 296 A 1 
ATOM 2374 N NE  . ARG A 1 296 ? -18.717 -11.558 26.001  1.00 81.27 296 A 1 
ATOM 2375 C CZ  . ARG A 1 296 ? -19.552 -12.219 26.776  1.00 79.39 296 A 1 
ATOM 2376 N NH1 . ARG A 1 296 ? -20.611 -12.813 26.299  1.00 71.82 296 A 1 
ATOM 2377 N NH2 . ARG A 1 296 ? -19.327 -12.286 28.055  1.00 68.85 296 A 1 
ATOM 2378 N N   . GLU A 1 297 ? -14.129 -10.250 25.314  1.00 91.21 297 A 1 
ATOM 2379 C CA  . GLU A 1 297 ? -13.572 -9.202  26.183  1.00 90.78 297 A 1 
ATOM 2380 C C   . GLU A 1 297 ? -12.509 -8.368  25.451  1.00 90.89 297 A 1 
ATOM 2381 O O   . GLU A 1 297 ? -12.538 -7.134  25.484  1.00 89.83 297 A 1 
ATOM 2382 C CB  . GLU A 1 297 ? -12.982 -9.877  27.435  1.00 90.30 297 A 1 
ATOM 2383 C CG  . GLU A 1 297 ? -12.453 -8.880  28.475  1.00 78.87 297 A 1 
ATOM 2384 C CD  . GLU A 1 297 ? -11.843 -9.568  29.714  1.00 74.02 297 A 1 
ATOM 2385 O OE1 . GLU A 1 297 ? -11.466 -8.829  30.651  1.00 66.67 297 A 1 
ATOM 2386 O OE2 . GLU A 1 297 ? -11.733 -10.815 29.722  1.00 69.66 297 A 1 
ATOM 2387 N N   . THR A 1 298 ? -11.607 -9.033  24.721  1.00 91.62 298 A 1 
ATOM 2388 C CA  . THR A 1 298 ? -10.557 -8.357  23.945  1.00 90.98 298 A 1 
ATOM 2389 C C   . THR A 1 298 ? -11.151 -7.470  22.847  1.00 91.79 298 A 1 
ATOM 2390 O O   . THR A 1 298 ? -10.774 -6.306  22.707  1.00 91.32 298 A 1 
ATOM 2391 C CB  . THR A 1 298 ? -9.593  -9.379  23.317  1.00 89.93 298 A 1 
ATOM 2392 O OG1 . THR A 1 298 ? -9.036  -10.209 24.309  1.00 86.15 298 A 1 
ATOM 2393 C CG2 . THR A 1 298 ? -8.432  -8.711  22.581  1.00 85.14 298 A 1 
ATOM 2394 N N   . HIS A 1 299 ? -12.104 -7.990  22.069  1.00 92.27 299 A 1 
ATOM 2395 C CA  . HIS A 1 299 ? -12.714 -7.233  20.973  1.00 92.03 299 A 1 
ATOM 2396 C C   . HIS A 1 299 ? -13.639 -6.114  21.466  1.00 92.22 299 A 1 
ATOM 2397 O O   . HIS A 1 299 ? -13.671 -5.049  20.848  1.00 91.96 299 A 1 
ATOM 2398 C CB  . HIS A 1 299 ? -13.454 -8.188  20.035  1.00 92.45 299 A 1 
ATOM 2399 C CG  . HIS A 1 299 ? -12.569 -9.092  19.216  1.00 91.80 299 A 1 
ATOM 2400 N ND1 . HIS A 1 299 ? -12.987 -10.229 18.561  1.00 79.64 299 A 1 
ATOM 2401 C CD2 . HIS A 1 299 ? -11.243 -8.933  18.910  1.00 80.97 299 A 1 
ATOM 2402 C CE1 . HIS A 1 299 ? -11.944 -10.741 17.891  1.00 82.83 299 A 1 
ATOM 2403 N NE2 . HIS A 1 299 ? -10.857 -9.979  18.072  1.00 84.73 299 A 1 
ATOM 2404 N N   . GLU A 1 300 ? -14.364 -6.316  22.564  1.00 92.53 300 A 1 
ATOM 2405 C CA  . GLU A 1 300 ? -15.144 -5.262  23.225  1.00 92.46 300 A 1 
ATOM 2406 C C   . GLU A 1 300 ? -14.226 -4.127  23.686  1.00 92.51 300 A 1 
ATOM 2407 O O   . GLU A 1 300 ? -14.474 -2.965  23.349  1.00 91.70 300 A 1 
ATOM 2408 C CB  . GLU A 1 300 ? -15.931 -5.841  24.418  1.00 92.75 300 A 1 
ATOM 2409 C CG  . GLU A 1 300 ? -17.165 -6.647  23.974  1.00 88.12 300 A 1 
ATOM 2410 C CD  . GLU A 1 300 ? -17.913 -7.353  25.127  1.00 88.07 300 A 1 
ATOM 2411 O OE1 . GLU A 1 300 ? -18.941 -8.013  24.827  1.00 79.68 300 A 1 
ATOM 2412 O OE2 . GLU A 1 300 ? -17.470 -7.269  26.289  1.00 83.28 300 A 1 
ATOM 2413 N N   . PHE A 1 301 ? -13.121 -4.455  24.359  1.00 94.20 301 A 1 
ATOM 2414 C CA  . PHE A 1 301 ? -12.122 -3.478  24.785  1.00 93.71 301 A 1 
ATOM 2415 C C   . PHE A 1 301 ? -11.571 -2.671  23.601  1.00 94.10 301 A 1 
ATOM 2416 O O   . PHE A 1 301 ? -11.654 -1.442  23.603  1.00 93.74 301 A 1 
ATOM 2417 C CB  . PHE A 1 301 ? -10.990 -4.191  25.540  1.00 93.49 301 A 1 
ATOM 2418 C CG  . PHE A 1 301 ? -9.814  -3.281  25.846  1.00 91.70 301 A 1 
ATOM 2419 C CD1 . PHE A 1 301 ? -8.674  -3.292  25.018  1.00 86.65 301 A 1 
ATOM 2420 C CD2 . PHE A 1 301 ? -9.881  -2.383  26.923  1.00 86.87 301 A 1 
ATOM 2421 C CE1 . PHE A 1 301 ? -7.610  -2.409  25.272  1.00 86.01 301 A 1 
ATOM 2422 C CE2 . PHE A 1 301 ? -8.817  -1.500  27.178  1.00 85.43 301 A 1 
ATOM 2423 C CZ  . PHE A 1 301 ? -7.679  -1.513  26.352  1.00 87.87 301 A 1 
ATOM 2424 N N   . LEU A 1 302 ? -11.059 -3.346  22.563  1.00 92.19 302 A 1 
ATOM 2425 C CA  . LEU A 1 302 ? -10.508 -2.676  21.381  1.00 92.09 302 A 1 
ATOM 2426 C C   . LEU A 1 302 ? -11.556 -1.795  20.690  1.00 92.77 302 A 1 
ATOM 2427 O O   . LEU A 1 302 ? -11.263 -0.668  20.288  1.00 92.96 302 A 1 
ATOM 2428 C CB  . LEU A 1 302 ? -9.965  -3.730  20.400  1.00 92.83 302 A 1 
ATOM 2429 C CG  . LEU A 1 302 ? -8.697  -4.476  20.860  1.00 92.16 302 A 1 
ATOM 2430 C CD1 . LEU A 1 302 ? -8.352  -5.556  19.832  1.00 89.17 302 A 1 
ATOM 2431 C CD2 . LEU A 1 302 ? -7.492  -3.545  20.997  1.00 89.57 302 A 1 
ATOM 2432 N N   . ARG A 1 303 ? -12.793 -2.290  20.587  1.00 95.58 303 A 1 
ATOM 2433 C CA  . ARG A 1 303 ? -13.899 -1.575  19.941  1.00 95.38 303 A 1 
ATOM 2434 C C   . ARG A 1 303 ? -14.295 -0.306  20.689  1.00 95.93 303 A 1 
ATOM 2435 O O   . ARG A 1 303 ? -14.647 0.683   20.045  1.00 94.98 303 A 1 
ATOM 2436 C CB  . ARG A 1 303 ? -15.077 -2.547  19.789  1.00 94.14 303 A 1 
ATOM 2437 C CG  . ARG A 1 303 ? -16.269 -1.966  19.012  1.00 87.13 303 A 1 
ATOM 2438 C CD  . ARG A 1 303 ? -15.860 -1.604  17.583  1.00 85.33 303 A 1 
ATOM 2439 N NE  . ARG A 1 303 ? -17.014 -1.097  16.817  1.00 83.15 303 A 1 
ATOM 2440 C CZ  . ARG A 1 303 ? -17.496 -1.607  15.703  1.00 81.33 303 A 1 
ATOM 2441 N NH1 . ARG A 1 303 ? -16.979 -2.656  15.141  1.00 71.35 303 A 1 
ATOM 2442 N NH2 . ARG A 1 303 ? -18.527 -1.062  15.132  1.00 72.60 303 A 1 
ATOM 2443 N N   . VAL A 1 304 ? -14.261 -0.332  22.014  1.00 93.95 304 A 1 
ATOM 2444 C CA  . VAL A 1 304 ? -14.577 0.833   22.853  1.00 93.88 304 A 1 
ATOM 2445 C C   . VAL A 1 304 ? -13.418 1.827   22.854  1.00 94.47 304 A 1 
ATOM 2446 O O   . VAL A 1 304 ? -13.621 2.999   22.546  1.00 94.11 304 A 1 
ATOM 2447 C CB  . VAL A 1 304 ? -14.967 0.380   24.274  1.00 93.71 304 A 1 
ATOM 2448 C CG1 . VAL A 1 304 ? -15.123 1.564   25.238  1.00 90.81 304 A 1 
ATOM 2449 C CG2 . VAL A 1 304 ? -16.312 -0.362  24.250  1.00 90.21 304 A 1 
ATOM 2450 N N   . MET A 1 305 ? -12.200 1.358   23.141  1.00 94.17 305 A 1 
ATOM 2451 C CA  . MET A 1 305 ? -11.027 2.223   23.309  1.00 94.18 305 A 1 
ATOM 2452 C C   . MET A 1 305 ? -10.597 2.925   22.023  1.00 95.27 305 A 1 
ATOM 2453 O O   . MET A 1 305 ? -10.166 4.073   22.067  1.00 94.54 305 A 1 
ATOM 2454 C CB  . MET A 1 305 ? -9.856  1.400   23.861  1.00 93.78 305 A 1 
ATOM 2455 C CG  . MET A 1 305 ? -10.066 0.994   25.325  1.00 85.38 305 A 1 
ATOM 2456 S SD  . MET A 1 305 ? -10.311 2.362   26.499  1.00 82.75 305 A 1 
ATOM 2457 C CE  . MET A 1 305 ? -8.756  3.274   26.295  1.00 69.76 305 A 1 
ATOM 2458 N N   . PHE A 1 306 ? -10.731 2.266   20.881  1.00 94.02 306 A 1 
ATOM 2459 C CA  . PHE A 1 306 ? -10.275 2.764   19.583  1.00 94.20 306 A 1 
ATOM 2460 C C   . PHE A 1 306 ? -11.431 2.976   18.598  1.00 94.92 306 A 1 
ATOM 2461 O O   . PHE A 1 306 ? -11.272 2.850   17.386  1.00 93.85 306 A 1 
ATOM 2462 C CB  . PHE A 1 306 ? -9.173  1.846   19.048  1.00 94.35 306 A 1 
ATOM 2463 C CG  . PHE A 1 306 ? -8.003  1.680   19.994  1.00 94.87 306 A 1 
ATOM 2464 C CD1 . PHE A 1 306 ? -7.110  2.746   20.203  1.00 92.04 306 A 1 
ATOM 2465 C CD2 . PHE A 1 306 ? -7.819  0.472   20.690  1.00 93.10 306 A 1 
ATOM 2466 C CE1 . PHE A 1 306 ? -6.038  2.603   21.098  1.00 92.34 306 A 1 
ATOM 2467 C CE2 . PHE A 1 306 ? -6.747  0.329   21.585  1.00 92.52 306 A 1 
ATOM 2468 C CZ  . PHE A 1 306 ? -5.855  1.395   21.792  1.00 93.16 306 A 1 
ATOM 2469 N N   . SER A 1 307 ? -12.612 3.319   19.106  1.00 93.97 307 A 1 
ATOM 2470 C CA  . SER A 1 307 ? -13.823 3.501   18.294  1.00 94.15 307 A 1 
ATOM 2471 C C   . SER A 1 307 ? -13.654 4.509   17.150  1.00 94.79 307 A 1 
ATOM 2472 O O   . SER A 1 307 ? -14.201 4.301   16.067  1.00 94.30 307 A 1 
ATOM 2473 C CB  . SER A 1 307 ? -14.986 3.925   19.192  1.00 93.56 307 A 1 
ATOM 2474 O OG  . SER A 1 307 ? -14.675 5.096   19.922  1.00 88.20 307 A 1 
ATOM 2475 N N   . ALA A 1 308 ? -12.857 5.558   17.353  1.00 93.05 308 A 1 
ATOM 2476 C CA  . ALA A 1 308 ? -12.590 6.591   16.354  1.00 93.61 308 A 1 
ATOM 2477 C C   . ALA A 1 308 ? -11.596 6.157   15.257  1.00 94.61 308 A 1 
ATOM 2478 O O   . ALA A 1 308 ? -11.473 6.841   14.241  1.00 93.68 308 A 1 
ATOM 2479 C CB  . ALA A 1 308 ? -12.119 7.838   17.098  1.00 93.22 308 A 1 
ATOM 2480 N N   . GLN A 1 309 ? -10.909 5.033   15.441  1.00 91.51 309 A 1 
ATOM 2481 C CA  . GLN A 1 309 ? -10.011 4.419   14.458  1.00 91.25 309 A 1 
ATOM 2482 C C   . GLN A 1 309 ? -10.701 3.310   13.643  1.00 92.30 309 A 1 
ATOM 2483 O O   . GLN A 1 309 ? -10.099 2.771   12.715  1.00 91.17 309 A 1 
ATOM 2484 C CB  . GLN A 1 309 ? -8.740  3.895   15.144  1.00 92.37 309 A 1 
ATOM 2485 C CG  . GLN A 1 309 ? -7.776  5.002   15.603  1.00 91.41 309 A 1 
ATOM 2486 C CD  . GLN A 1 309 ? -8.316  5.869   16.728  1.00 92.44 309 A 1 
ATOM 2487 O OE1 . GLN A 1 309 ? -8.845  5.406   17.725  1.00 82.41 309 A 1 
ATOM 2488 N NE2 . GLN A 1 309 ? -8.219  7.176   16.614  1.00 81.70 309 A 1 
ATOM 2489 N N   . LEU A 1 310 ? -11.963 2.987   13.940  1.00 90.99 310 A 1 
ATOM 2490 C CA  . LEU A 1 310 ? -12.772 2.111   13.099  1.00 89.90 310 A 1 
ATOM 2491 C C   . LEU A 1 310 ? -12.961 2.748   11.719  1.00 91.03 310 A 1 
ATOM 2492 O O   . LEU A 1 310 ? -13.494 3.853   11.601  1.00 91.21 310 A 1 
ATOM 2493 C CB  . LEU A 1 310 ? -14.123 1.838   13.778  1.00 88.42 310 A 1 
ATOM 2494 C CG  . LEU A 1 310 ? -15.149 1.125   12.876  1.00 83.11 310 A 1 
ATOM 2495 C CD1 . LEU A 1 310 ? -14.742 -0.307  12.527  1.00 76.67 310 A 1 
ATOM 2496 C CD2 . LEU A 1 310 ? -16.510 1.083   13.560  1.00 80.71 310 A 1 
ATOM 2497 N N   . ILE A 1 311 ? -12.601 2.001   10.685  1.00 91.76 311 A 1 
ATOM 2498 C CA  . ILE A 1 311 ? -12.809 2.416   9.301   1.00 91.12 311 A 1 
ATOM 2499 C C   . ILE A 1 311 ? -14.119 1.815   8.787   1.00 90.58 311 A 1 
ATOM 2500 O O   . ILE A 1 311 ? -14.401 0.623   8.938   1.00 89.28 311 A 1 
ATOM 2501 C CB  . ILE A 1 311 ? -11.579 2.069   8.439   1.00 91.91 311 A 1 
ATOM 2502 C CG1 . ILE A 1 311 ? -10.318 2.760   9.018   1.00 91.35 311 A 1 
ATOM 2503 C CG2 . ILE A 1 311 ? -11.820 2.493   6.982   1.00 90.73 311 A 1 
ATOM 2504 C CD1 . ILE A 1 311 ? -9.022  2.433   8.274   1.00 88.43 311 A 1 
ATOM 2505 N N   . THR A 1 312 ? -14.949 2.657   8.166   1.00 91.61 312 A 1 
ATOM 2506 C CA  . THR A 1 312 ? -16.185 2.240   7.503   1.00 90.01 312 A 1 
ATOM 2507 C C   . THR A 1 312 ? -16.169 2.632   6.034   1.00 88.71 312 A 1 
ATOM 2508 O O   . THR A 1 312 ? -15.473 3.566   5.639   1.00 84.36 312 A 1 
ATOM 2509 C CB  . THR A 1 312 ? -17.449 2.768   8.197   1.00 88.90 312 A 1 
ATOM 2510 O OG1 . THR A 1 312 ? -17.545 4.167   8.135   1.00 82.56 312 A 1 
ATOM 2511 C CG2 . THR A 1 312 ? -17.523 2.376   9.670   1.00 80.06 312 A 1 
ATOM 2512 N N   . GLY A 1 313 ? -16.959 1.915   5.220   1.00 85.76 313 A 1 
ATOM 2513 C CA  . GLY A 1 313 ? -16.898 2.009   3.766   1.00 84.89 313 A 1 
ATOM 2514 C C   . GLY A 1 313 ? -15.962 0.958   3.160   1.00 87.24 313 A 1 
ATOM 2515 O O   . GLY A 1 313 ? -15.359 0.174   3.895   1.00 85.13 313 A 1 
ATOM 2516 N N   . PRO A 1 314 ? -15.883 0.885   1.822   1.00 88.83 314 A 1 
ATOM 2517 C CA  . PRO A 1 314 ? -15.083 -0.120  1.139   1.00 87.96 314 A 1 
ATOM 2518 C C   . PRO A 1 314 ? -13.590 0.184   1.273   1.00 88.90 314 A 1 
ATOM 2519 O O   . PRO A 1 314 ? -13.141 1.265   0.897   1.00 86.82 314 A 1 
ATOM 2520 C CB  . PRO A 1 314 ? -15.549 -0.076  -0.321  1.00 85.22 314 A 1 
ATOM 2521 C CG  . PRO A 1 314 ? -16.048 1.353   -0.507  1.00 83.42 314 A 1 
ATOM 2522 C CD  . PRO A 1 314 ? -16.602 1.713   0.866   1.00 86.85 314 A 1 
ATOM 2523 N N   . PHE A 1 315 ? -12.819 -0.800  1.723   1.00 88.94 315 A 1 
ATOM 2524 C CA  . PHE A 1 315 ? -11.370 -0.761  1.618   1.00 89.96 315 A 1 
ATOM 2525 C C   . PHE A 1 315 ? -10.743 -2.142  1.441   1.00 91.01 315 A 1 
ATOM 2526 O O   . PHE A 1 315 ? -11.223 -3.159  1.939   1.00 87.90 315 A 1 
ATOM 2527 C CB  . PHE A 1 315 ? -10.746 0.021   2.788   1.00 88.65 315 A 1 
ATOM 2528 C CG  . PHE A 1 315 ? -10.719 -0.693  4.124   1.00 89.63 315 A 1 
ATOM 2529 C CD1 . PHE A 1 315 ? -11.698 -0.422  5.098   1.00 84.79 315 A 1 
ATOM 2530 C CD2 . PHE A 1 315 ? -9.677  -1.589  4.416   1.00 86.30 315 A 1 
ATOM 2531 C CE1 . PHE A 1 315 ? -11.634 -1.045  6.353   1.00 84.85 315 A 1 
ATOM 2532 C CE2 . PHE A 1 315 ? -9.618  -2.218  5.669   1.00 84.08 315 A 1 
ATOM 2533 C CZ  . PHE A 1 315 ? -10.596 -1.946  6.642   1.00 88.13 315 A 1 
ATOM 2534 N N   . SER A 1 316 ? -9.642  -2.157  0.712   1.00 93.08 316 A 1 
ATOM 2535 C CA  . SER A 1 316 ? -8.715  -3.271  0.596   1.00 93.45 316 A 1 
ATOM 2536 C C   . SER A 1 316 ? -7.318  -2.671  0.597   1.00 94.43 316 A 1 
ATOM 2537 O O   . SER A 1 316 ? -7.005  -1.872  -0.285  1.00 93.42 316 A 1 
ATOM 2538 C CB  . SER A 1 316 ? -9.015  -4.033  -0.693  1.00 92.04 316 A 1 
ATOM 2539 O OG  . SER A 1 316 ? -8.142  -5.111  -0.880  1.00 79.32 316 A 1 
ATOM 2540 N N   . ILE A 1 317 ? -6.521  -2.993  1.602   1.00 94.61 317 A 1 
ATOM 2541 C CA  . ILE A 1 317 ? -5.207  -2.386  1.814   1.00 95.21 317 A 1 
ATOM 2542 C C   . ILE A 1 317 ? -4.101  -3.432  1.863   1.00 95.66 317 A 1 
ATOM 2543 O O   . ILE A 1 317 ? -4.307  -4.544  2.353   1.00 95.67 317 A 1 
ATOM 2544 C CB  . ILE A 1 317 ? -5.170  -1.474  3.063   1.00 95.33 317 A 1 
ATOM 2545 C CG1 . ILE A 1 317 ? -5.551  -2.217  4.361   1.00 94.33 317 A 1 
ATOM 2546 C CG2 . ILE A 1 317 ? -6.056  -0.238  2.832   1.00 93.53 317 A 1 
ATOM 2547 C CD1 . ILE A 1 317 ? -5.341  -1.398  5.646   1.00 92.86 317 A 1 
ATOM 2548 N N   . LEU A 1 318 ? -2.920  -3.037  1.399   1.00 96.62 318 A 1 
ATOM 2549 C CA  . LEU A 1 318 ? -1.656  -3.676  1.748   1.00 96.97 318 A 1 
ATOM 2550 C C   . LEU A 1 318 ? -0.845  -2.693  2.588   1.00 97.00 318 A 1 
ATOM 2551 O O   . LEU A 1 318 ? -0.640  -1.552  2.176   1.00 96.71 318 A 1 
ATOM 2552 C CB  . LEU A 1 318 ? -0.865  -4.131  0.506   1.00 97.24 318 A 1 
ATOM 2553 C CG  . LEU A 1 318 ? -1.653  -4.921  -0.545  1.00 96.65 318 A 1 
ATOM 2554 C CD1 . LEU A 1 318 ? -0.757  -5.243  -1.736  1.00 95.07 318 A 1 
ATOM 2555 C CD2 . LEU A 1 318 ? -2.184  -6.238  0.017   1.00 94.91 318 A 1 
ATOM 2556 N N   . VAL A 1 319 ? -0.418  -3.149  3.748   1.00 97.50 319 A 1 
ATOM 2557 C CA  . VAL A 1 319 ? 0.399   -2.403  4.705   1.00 97.64 319 A 1 
ATOM 2558 C C   . VAL A 1 319 ? 1.769   -3.060  4.755   1.00 97.61 319 A 1 
ATOM 2559 O O   . VAL A 1 319 ? 1.917   -4.138  5.329   1.00 97.28 319 A 1 
ATOM 2560 C CB  . VAL A 1 319 ? -0.248  -2.383  6.102   1.00 97.49 319 A 1 
ATOM 2561 C CG1 . VAL A 1 319 ? 0.551   -1.486  7.053   1.00 96.59 319 A 1 
ATOM 2562 C CG2 . VAL A 1 319 ? -1.700  -1.890  6.066   1.00 96.73 319 A 1 
ATOM 2563 N N   . GLY A 1 320 ? 2.759   -2.432  4.136   1.00 97.31 320 A 1 
ATOM 2564 C CA  . GLY A 1 320 ? 4.158   -2.797  4.300   1.00 97.21 320 A 1 
ATOM 2565 C C   . GLY A 1 320 ? 4.699   -2.238  5.611   1.00 97.21 320 A 1 
ATOM 2566 O O   . GLY A 1 320 ? 4.340   -1.128  6.006   1.00 96.80 320 A 1 
ATOM 2567 N N   . PHE A 1 321 ? 5.552   -3.010  6.288   1.00 97.18 321 A 1 
ATOM 2568 C CA  . PHE A 1 321 ? 6.228   -2.602  7.518   1.00 96.62 321 A 1 
ATOM 2569 C C   . PHE A 1 321 ? 7.594   -3.283  7.640   1.00 96.42 321 A 1 
ATOM 2570 O O   . PHE A 1 321 ? 7.895   -4.239  6.920   1.00 95.41 321 A 1 
ATOM 2571 C CB  . PHE A 1 321 ? 5.338   -2.900  8.733   1.00 96.35 321 A 1 
ATOM 2572 C CG  . PHE A 1 321 ? 4.943   -4.354  8.916   1.00 96.71 321 A 1 
ATOM 2573 C CD1 . PHE A 1 321 ? 3.790   -4.857  8.287   1.00 95.72 321 A 1 
ATOM 2574 C CD2 . PHE A 1 321 ? 5.714   -5.205  9.731   1.00 95.67 321 A 1 
ATOM 2575 C CE1 . PHE A 1 321 ? 3.409   -6.198  8.470   1.00 95.19 321 A 1 
ATOM 2576 C CE2 . PHE A 1 321 ? 5.331   -6.546  9.914   1.00 95.22 321 A 1 
ATOM 2577 C CZ  . PHE A 1 321 ? 4.178   -7.043  9.285   1.00 95.36 321 A 1 
ATOM 2578 N N   . GLU A 1 322 ? 8.440   -2.805  8.561   1.00 94.96 322 A 1 
ATOM 2579 C CA  . GLU A 1 322 ? 9.716   -3.454  8.846   1.00 92.80 322 A 1 
ATOM 2580 C C   . GLU A 1 322 ? 9.492   -4.900  9.317   1.00 91.62 322 A 1 
ATOM 2581 O O   . GLU A 1 322 ? 8.980   -5.156  10.402  1.00 82.83 322 A 1 
ATOM 2582 C CB  . GLU A 1 322 ? 10.500  -2.637  9.880   1.00 88.97 322 A 1 
ATOM 2583 C CG  . GLU A 1 322 ? 11.910  -3.221  10.077  1.00 79.18 322 A 1 
ATOM 2584 C CD  . GLU A 1 322 ? 12.753  -2.483  11.124  1.00 74.14 322 A 1 
ATOM 2585 O OE1 . GLU A 1 322 ? 13.939  -2.852  11.238  1.00 67.17 322 A 1 
ATOM 2586 O OE2 . GLU A 1 322 ? 12.221  -1.597  11.827  1.00 67.66 322 A 1 
ATOM 2587 N N   . GLY A 1 323 ? 9.865   -5.866  8.476   1.00 92.21 323 A 1 
ATOM 2588 C CA  . GLY A 1 323 ? 9.717   -7.288  8.770   1.00 92.61 323 A 1 
ATOM 2589 C C   . GLY A 1 323 ? 8.482   -7.960  8.180   1.00 94.45 323 A 1 
ATOM 2590 O O   . GLY A 1 323 ? 8.337   -9.167  8.372   1.00 91.91 323 A 1 
ATOM 2591 N N   . GLY A 1 324 ? 7.615   -7.273  7.441   1.00 95.35 324 A 1 
ATOM 2592 C CA  . GLY A 1 324 ? 6.472   -7.954  6.854   1.00 96.24 324 A 1 
ATOM 2593 C C   . GLY A 1 324 ? 5.540   -7.138  5.968   1.00 97.16 324 A 1 
ATOM 2594 O O   . GLY A 1 324 ? 5.786   -5.990  5.608   1.00 96.78 324 A 1 
ATOM 2595 N N   . LEU A 1 325 ? 4.438   -7.806  5.617   1.00 96.09 325 A 1 
ATOM 2596 C CA  . LEU A 1 325 ? 3.338   -7.273  4.830   1.00 96.45 325 A 1 
ATOM 2597 C C   . LEU A 1 325 ? 2.017   -7.750  5.440   1.00 96.13 325 A 1 
ATOM 2598 O O   . LEU A 1 325 ? 1.830   -8.947  5.662   1.00 95.45 325 A 1 
ATOM 2599 C CB  . LEU A 1 325 ? 3.506   -7.758  3.374   1.00 96.70 325 A 1 
ATOM 2600 C CG  . LEU A 1 325 ? 2.404   -7.304  2.403   1.00 96.25 325 A 1 
ATOM 2601 C CD1 . LEU A 1 325 ? 2.411   -5.790  2.204   1.00 94.05 325 A 1 
ATOM 2602 C CD2 . LEU A 1 325 ? 2.620   -7.960  1.039   1.00 94.17 325 A 1 
ATOM 2603 N N   . MET A 1 326 ? 1.087   -6.842  5.681   1.00 96.41 326 A 1 
ATOM 2604 C CA  . MET A 1 326 ? -0.287  -7.164  6.055   1.00 96.46 326 A 1 
ATOM 2605 C C   . MET A 1 326 ? -1.236  -6.790  4.926   1.00 96.90 326 A 1 
ATOM 2606 O O   . MET A 1 326 ? -1.206  -5.672  4.430   1.00 96.92 326 A 1 
ATOM 2607 C CB  . MET A 1 326 ? -0.673  -6.470  7.369   1.00 96.15 326 A 1 
ATOM 2608 C CG  . MET A 1 326 ? -2.125  -6.758  7.775   1.00 95.82 326 A 1 
ATOM 2609 S SD  . MET A 1 326 ? -2.674  -5.990  9.326   1.00 94.52 326 A 1 
ATOM 2610 C CE  . MET A 1 326 ? -2.773  -4.251  8.829   1.00 91.05 326 A 1 
ATOM 2611 N N   . ALA A 1 327 ? -2.148  -7.700  4.578   1.00 96.24 327 A 1 
ATOM 2612 C CA  . ALA A 1 327 ? -3.300  -7.399  3.752   1.00 96.24 327 A 1 
ATOM 2613 C C   . ALA A 1 327 ? -4.580  -7.429  4.584   1.00 96.09 327 A 1 
ATOM 2614 O O   . ALA A 1 327 ? -4.739  -8.292  5.451   1.00 95.87 327 A 1 
ATOM 2615 C CB  . ALA A 1 327 ? -3.350  -8.375  2.590   1.00 96.38 327 A 1 
ATOM 2616 N N   . LEU A 1 328 ? -5.498  -6.512  4.323   1.00 95.72 328 A 1 
ATOM 2617 C CA  . LEU A 1 328 ? -6.759  -6.433  5.053   1.00 95.72 328 A 1 
ATOM 2618 C C   . LEU A 1 328 ? -7.866  -5.834  4.181   1.00 95.51 328 A 1 
ATOM 2619 O O   . LEU A 1 328 ? -7.689  -4.802  3.536   1.00 94.81 328 A 1 
ATOM 2620 C CB  . LEU A 1 328 ? -6.535  -5.605  6.330   1.00 95.78 328 A 1 
ATOM 2621 C CG  . LEU A 1 328 ? -7.759  -5.523  7.259   1.00 95.04 328 A 1 
ATOM 2622 C CD1 . LEU A 1 328 ? -8.128  -6.874  7.863   1.00 92.84 328 A 1 
ATOM 2623 C CD2 . LEU A 1 328 ? -7.448  -4.565  8.402   1.00 93.03 328 A 1 
ATOM 2624 N N   . ASN A 1 329 ? -9.038  -6.471  4.224   1.00 94.13 329 A 1 
ATOM 2625 C CA  . ASN A 1 329 ? -10.275 -5.938  3.660   1.00 94.13 329 A 1 
ATOM 2626 C C   . ASN A 1 329 ? -11.144 -5.306  4.750   1.00 95.01 329 A 1 
ATOM 2627 O O   . ASN A 1 329 ? -11.069 -5.688  5.922   1.00 93.22 329 A 1 
ATOM 2628 C CB  . ASN A 1 329 ? -11.044 -7.060  2.950   1.00 91.29 329 A 1 
ATOM 2629 C CG  . ASN A 1 329 ? -10.341 -7.561  1.708   1.00 85.31 329 A 1 
ATOM 2630 O OD1 . ASN A 1 329 ? -9.775  -8.636  1.671   1.00 73.17 329 A 1 
ATOM 2631 N ND2 . ASN A 1 329 ? -10.379 -6.811  0.636   1.00 75.13 329 A 1 
ATOM 2632 N N   . ASP A 1 330 ? -12.048 -4.418  4.340   1.00 89.50 330 A 1 
ATOM 2633 C CA  . ASP A 1 330 ? -13.161 -4.014  5.192   1.00 89.24 330 A 1 
ATOM 2634 C C   . ASP A 1 330 ? -13.977 -5.229  5.672   1.00 89.35 330 A 1 
ATOM 2635 O O   . ASP A 1 330 ? -13.977 -6.306  5.062   1.00 87.06 330 A 1 
ATOM 2636 C CB  . ASP A 1 330 ? -14.049 -2.996  4.458   1.00 88.44 330 A 1 
ATOM 2637 C CG  . ASP A 1 330 ? -14.814 -3.617  3.290   1.00 88.15 330 A 1 
ATOM 2638 O OD1 . ASP A 1 330 ? -15.896 -4.199  3.549   1.00 82.59 330 A 1 
ATOM 2639 O OD2 . ASP A 1 330 ? -14.319 -3.556  2.145   1.00 84.25 330 A 1 
ATOM 2640 N N   . ARG A 1 331 ? -14.709 -5.045  6.766   1.00 90.73 331 A 1 
ATOM 2641 C CA  . ARG A 1 331 ? -15.482 -6.119  7.419   1.00 90.27 331 A 1 
ATOM 2642 C C   . ARG A 1 331 ? -16.567 -6.759  6.543   1.00 91.08 331 A 1 
ATOM 2643 O O   . ARG A 1 331 ? -17.045 -7.840  6.874   1.00 87.61 331 A 1 
ATOM 2644 C CB  . ARG A 1 331 ? -16.080 -5.581  8.730   1.00 87.66 331 A 1 
ATOM 2645 C CG  . ARG A 1 331 ? -17.167 -4.519  8.494   1.00 83.05 331 A 1 
ATOM 2646 C CD  . ARG A 1 331 ? -17.677 -3.972  9.826   1.00 82.53 331 A 1 
ATOM 2647 N NE  . ARG A 1 331 ? -18.697 -2.936  9.611   1.00 79.35 331 A 1 
ATOM 2648 C CZ  . ARG A 1 331 ? -19.293 -2.227  10.555  1.00 78.10 331 A 1 
ATOM 2649 N NH1 . ARG A 1 331 ? -19.024 -2.406  11.818  1.00 69.58 331 A 1 
ATOM 2650 N NH2 . ARG A 1 331 ? -20.174 -1.319  10.232  1.00 69.67 331 A 1 
ATOM 2651 N N   . LEU A 1 332 ? -16.985 -6.084  5.470   1.00 85.63 332 A 1 
ATOM 2652 C CA  . LEU A 1 332 ? -18.004 -6.554  4.524   1.00 84.49 332 A 1 
ATOM 2653 C C   . LEU A 1 332 ? -17.397 -7.144  3.246   1.00 84.38 332 A 1 
ATOM 2654 O O   . LEU A 1 332 ? -18.133 -7.698  2.431   1.00 80.30 332 A 1 
ATOM 2655 C CB  . LEU A 1 332 ? -18.969 -5.397  4.203   1.00 84.28 332 A 1 
ATOM 2656 C CG  . LEU A 1 332 ? -19.797 -4.886  5.395   1.00 82.00 332 A 1 
ATOM 2657 C CD1 . LEU A 1 332 ? -20.643 -3.684  4.967   1.00 76.59 332 A 1 
ATOM 2658 C CD2 . LEU A 1 332 ? -20.743 -5.966  5.932   1.00 78.43 332 A 1 
ATOM 2659 N N   . LYS A 1 333 ? -16.077 -7.051  3.086   1.00 85.76 333 A 1 
ATOM 2660 C CA  . LYS A 1 333 ? -15.346 -7.500  1.894   1.00 86.45 333 A 1 
ATOM 2661 C C   . LYS A 1 333 ? -15.914 -6.902  0.593   1.00 87.85 333 A 1 
ATOM 2662 O O   . LYS A 1 333 ? -16.244 -7.624  -0.348  1.00 83.14 333 A 1 
ATOM 2663 C CB  . LYS A 1 333 ? -15.228 -9.028  1.889   1.00 82.03 333 A 1 
ATOM 2664 C CG  . LYS A 1 333 ? -14.149 -9.512  0.914   1.00 81.17 333 A 1 
ATOM 2665 C CD  . LYS A 1 333 ? -14.082 -11.044 0.881   1.00 75.48 333 A 1 
ATOM 2666 C CE  . LYS A 1 333 ? -12.936 -11.534 -0.011  1.00 75.44 333 A 1 
ATOM 2667 N NZ  . LYS A 1 333 ? -13.107 -11.178 -1.431  1.00 67.05 333 A 1 
ATOM 2668 N N   . LEU A 1 334 ? -16.000 -5.587  0.541   1.00 84.34 334 A 1 
ATOM 2669 C CA  . LEU A 1 334 ? -16.564 -4.845  -0.597  1.00 82.73 334 A 1 
ATOM 2670 C C   . LEU A 1 334 ? -15.593 -4.709  -1.784  1.00 83.44 334 A 1 
ATOM 2671 O O   . LEU A 1 334 ? -15.980 -4.233  -2.852  1.00 81.08 334 A 1 
ATOM 2672 C CB  . LEU A 1 334 ? -17.037 -3.470  -0.098  1.00 81.84 334 A 1 
ATOM 2673 C CG  . LEU A 1 334 ? -18.134 -3.528  0.984   1.00 79.93 334 A 1 
ATOM 2674 C CD1 . LEU A 1 334 ? -18.446 -2.120  1.489   1.00 75.39 334 A 1 
ATOM 2675 C CD2 . LEU A 1 334 ? -19.431 -4.144  0.451   1.00 74.40 334 A 1 
ATOM 2676 N N   . ARG A 1 335 ? -14.331 -5.132  -1.613  1.00 85.60 335 A 1 
ATOM 2677 C CA  . ARG A 1 335 ? -13.298 -5.135  -2.659  1.00 86.02 335 A 1 
ATOM 2678 C C   . ARG A 1 335 ? -12.684 -6.524  -2.834  1.00 88.18 335 A 1 
ATOM 2679 O O   . ARG A 1 335 ? -12.644 -7.330  -1.900  1.00 85.00 335 A 1 
ATOM 2680 C CB  . ARG A 1 335 ? -12.227 -4.074  -2.342  1.00 84.69 335 A 1 
ATOM 2681 C CG  . ARG A 1 335 ? -12.762 -2.630  -2.299  1.00 83.43 335 A 1 
ATOM 2682 C CD  . ARG A 1 335 ? -13.316 -2.157  -3.652  1.00 79.79 335 A 1 
ATOM 2683 N NE  . ARG A 1 335 ? -13.723 -0.739  -3.594  1.00 77.16 335 A 1 
ATOM 2684 C CZ  . ARG A 1 335 ? -14.069 0.028   -4.622  1.00 76.68 335 A 1 
ATOM 2685 N NH1 . ARG A 1 335 ? -14.101 -0.418  -5.842  1.00 67.34 335 A 1 
ATOM 2686 N NH2 . ARG A 1 335 ? -14.392 1.277   -4.427  1.00 69.26 335 A 1 
ATOM 2687 N N   . SER A 1 336 ? -12.222 -6.803  -4.050  1.00 89.78 336 A 1 
ATOM 2688 C CA  . SER A 1 336 ? -11.545 -8.061  -4.353  1.00 90.21 336 A 1 
ATOM 2689 C C   . SER A 1 336 ? -10.126 -8.078  -3.786  1.00 91.67 336 A 1 
ATOM 2690 O O   . SER A 1 336 ? -9.420  -7.071  -3.840  1.00 90.11 336 A 1 
ATOM 2691 C CB  . SER A 1 336 ? -11.519 -8.320  -5.860  1.00 86.81 336 A 1 
ATOM 2692 O OG  . SER A 1 336 ? -11.136 -9.658  -6.085  1.00 76.57 336 A 1 
ATOM 2693 N N   . MET A 1 337 ? -9.736  -9.234  -3.251  1.00 92.75 337 A 1 
ATOM 2694 C CA  . MET A 1 337 ? -8.376  -9.542  -2.826  1.00 94.04 337 A 1 
ATOM 2695 C C   . MET A 1 337 ? -8.179  -11.056 -2.882  1.00 94.78 337 A 1 
ATOM 2696 O O   . MET A 1 337 ? -9.027  -11.812 -2.395  1.00 93.33 337 A 1 
ATOM 2697 C CB  . MET A 1 337 ? -8.132  -8.988  -1.417  1.00 93.06 337 A 1 
ATOM 2698 C CG  . MET A 1 337 ? -6.713  -9.247  -0.893  1.00 89.90 337 A 1 
ATOM 2699 S SD  . MET A 1 337 ? -6.475  -8.587  0.777   1.00 90.17 337 A 1 
ATOM 2700 C CE  . MET A 1 337 ? -6.167  -6.847  0.408   1.00 82.23 337 A 1 
ATOM 2701 N N   . VAL A 1 338 ? -7.065  -11.471 -3.472  1.00 95.18 338 A 1 
ATOM 2702 C CA  . VAL A 1 338 ? -6.637  -12.862 -3.623  1.00 95.61 338 A 1 
ATOM 2703 C C   . VAL A 1 338 ? -5.235  -13.007 -3.049  1.00 96.25 338 A 1 
ATOM 2704 O O   . VAL A 1 338 ? -4.399  -12.122 -3.228  1.00 96.13 338 A 1 
ATOM 2705 C CB  . VAL A 1 338 ? -6.688  -13.304 -5.102  1.00 94.83 338 A 1 
ATOM 2706 C CG1 . VAL A 1 338 ? -6.312  -14.782 -5.257  1.00 89.58 338 A 1 
ATOM 2707 C CG2 . VAL A 1 338 ? -8.097  -13.123 -5.686  1.00 89.39 338 A 1 
ATOM 2708 N N   . VAL A 1 339 ? -4.998  -14.124 -2.370  1.00 95.06 339 A 1 
ATOM 2709 C CA  . VAL A 1 339 ? -3.704  -14.510 -1.802  1.00 95.31 339 A 1 
ATOM 2710 C C   . VAL A 1 339 ? -3.238  -15.779 -2.501  1.00 95.39 339 A 1 
ATOM 2711 O O   . VAL A 1 339 ? -4.006  -16.736 -2.616  1.00 95.42 339 A 1 
ATOM 2712 C CB  . VAL A 1 339 ? -3.806  -14.732 -0.283  1.00 95.52 339 A 1 
ATOM 2713 C CG1 . VAL A 1 339 ? -2.441  -15.071 0.336   1.00 94.32 339 A 1 
ATOM 2714 C CG2 . VAL A 1 339 ? -4.360  -13.493 0.428   1.00 93.86 339 A 1 
ATOM 2715 N N   . GLY A 1 340 ? -2.005  -15.792 -2.957  1.00 95.24 340 A 1 
ATOM 2716 C CA  . GLY A 1 340 ? -1.307  -16.956 -3.473  1.00 95.32 340 A 1 
ATOM 2717 C C   . GLY A 1 340 ? -0.056  -17.235 -2.647  1.00 95.86 340 A 1 
ATOM 2718 O O   . GLY A 1 340 ? 0.621   -16.306 -2.215  1.00 95.90 340 A 1 
ATOM 2719 N N   . GLU A 1 341 ? 0.263   -18.505 -2.428  1.00 95.66 341 A 1 
ATOM 2720 C CA  . GLU A 1 341 ? 1.457   -18.909 -1.685  1.00 95.58 341 A 1 
ATOM 2721 C C   . GLU A 1 341 ? 2.258   -19.935 -2.482  1.00 95.65 341 A 1 
ATOM 2722 O O   . GLU A 1 341 ? 1.700   -20.864 -3.079  1.00 95.13 341 A 1 
ATOM 2723 C CB  . GLU A 1 341 ? 1.101   -19.462 -0.295  1.00 94.79 341 A 1 
ATOM 2724 C CG  . GLU A 1 341 ? 0.251   -18.512 0.559   1.00 92.62 341 A 1 
ATOM 2725 C CD  . GLU A 1 341 ? -0.176  -19.139 1.897   1.00 90.53 341 A 1 
ATOM 2726 O OE1 . GLU A 1 341 ? -0.304  -18.375 2.877   1.00 81.89 341 A 1 
ATOM 2727 O OE2 . GLU A 1 341 ? -0.422  -20.369 1.931   1.00 82.72 341 A 1 
ATOM 2728 N N   . LYS A 1 342 ? 3.572   -19.766 -2.470  1.00 96.07 342 A 1 
ATOM 2729 C CA  . LYS A 1 342 ? 4.537   -20.679 -3.071  1.00 96.36 342 A 1 
ATOM 2730 C C   . LYS A 1 342 ? 5.795   -20.711 -2.210  1.00 96.37 342 A 1 
ATOM 2731 O O   . LYS A 1 342 ? 6.556   -19.751 -2.193  1.00 95.46 342 A 1 
ATOM 2732 C CB  . LYS A 1 342 ? 4.850   -20.220 -4.504  1.00 96.30 342 A 1 
ATOM 2733 C CG  . LYS A 1 342 ? 5.861   -21.104 -5.240  1.00 95.77 342 A 1 
ATOM 2734 C CD  . LYS A 1 342 ? 5.311   -22.516 -5.444  1.00 93.64 342 A 1 
ATOM 2735 C CE  . LYS A 1 342 ? 6.273   -23.332 -6.301  1.00 90.42 342 A 1 
ATOM 2736 N NZ  . LYS A 1 342 ? 5.637   -24.619 -6.649  1.00 83.68 342 A 1 
ATOM 2737 N N   . ASP A 1 343 ? 5.998   -21.815 -1.503  1.00 94.58 343 A 1 
ATOM 2738 C CA  . ASP A 1 343 ? 7.143   -21.998 -0.603  1.00 94.15 343 A 1 
ATOM 2739 C C   . ASP A 1 343 ? 7.266   -20.833 0.408   1.00 94.31 343 A 1 
ATOM 2740 O O   . ASP A 1 343 ? 6.394   -20.662 1.269   1.00 92.54 343 A 1 
ATOM 2741 C CB  . ASP A 1 343 ? 8.415   -22.286 -1.431  1.00 93.56 343 A 1 
ATOM 2742 C CG  . ASP A 1 343 ? 8.207   -23.386 -2.486  1.00 92.48 343 A 1 
ATOM 2743 O OD1 . ASP A 1 343 ? 7.491   -24.369 -2.180  1.00 88.53 343 A 1 
ATOM 2744 O OD2 . ASP A 1 343 ? 8.717   -23.219 -3.611  1.00 88.18 343 A 1 
ATOM 2745 N N   . ASN A 1 344 ? 8.310   -20.016 0.321   1.00 95.25 344 A 1 
ATOM 2746 C CA  . ASN A 1 344 ? 8.487   -18.818 1.146   1.00 95.04 344 A 1 
ATOM 2747 C C   . ASN A 1 344 ? 7.795   -17.567 0.581   1.00 95.78 344 A 1 
ATOM 2748 O O   . ASN A 1 344 ? 7.705   -16.566 1.291   1.00 95.02 344 A 1 
ATOM 2749 C CB  . ASN A 1 344 ? 9.989   -18.574 1.363   1.00 94.20 344 A 1 
ATOM 2750 C CG  . ASN A 1 344 ? 10.595  -19.571 2.324   1.00 91.54 344 A 1 
ATOM 2751 O OD1 . ASN A 1 344 ? 10.077  -19.835 3.401   1.00 85.38 344 A 1 
ATOM 2752 N ND2 . ASN A 1 344 ? 11.722  -20.146 1.982   1.00 83.43 344 A 1 
ATOM 2753 N N   . MET A 1 345 ? 7.313   -17.620 -0.649  1.00 96.32 345 A 1 
ATOM 2754 C CA  . MET A 1 345 ? 6.685   -16.482 -1.309  1.00 97.03 345 A 1 
ATOM 2755 C C   . MET A 1 345 ? 5.209   -16.370 -0.935  1.00 97.28 345 A 1 
ATOM 2756 O O   . MET A 1 345 ? 4.473   -17.361 -0.943  1.00 96.80 345 A 1 
ATOM 2757 C CB  . MET A 1 345 ? 6.837   -16.581 -2.831  1.00 97.16 345 A 1 
ATOM 2758 C CG  . MET A 1 345 ? 8.293   -16.670 -3.303  1.00 96.00 345 A 1 
ATOM 2759 S SD  . MET A 1 345 ? 9.322   -15.220 -2.952  1.00 95.63 345 A 1 
ATOM 2760 C CE  . MET A 1 345 ? 8.522   -13.959 -3.975  1.00 90.08 345 A 1 
ATOM 2761 N N   . VAL A 1 346 ? 4.769   -15.152 -0.668  1.00 96.15 346 A 1 
ATOM 2762 C CA  . VAL A 1 346 ? 3.355   -14.797 -0.533  1.00 96.59 346 A 1 
ATOM 2763 C C   . VAL A 1 346 ? 3.050   -13.674 -1.516  1.00 97.07 346 A 1 
ATOM 2764 O O   . VAL A 1 346 ? 3.740   -12.654 -1.551  1.00 97.29 346 A 1 
ATOM 2765 C CB  . VAL A 1 346 ? 2.987   -14.406 0.912   1.00 96.56 346 A 1 
ATOM 2766 C CG1 . VAL A 1 346 ? 1.489   -14.113 1.050   1.00 95.80 346 A 1 
ATOM 2767 C CG2 . VAL A 1 346 ? 3.344   -15.517 1.904   1.00 95.72 346 A 1 
ATOM 2768 N N   . TYR A 1 347 ? 2.014   -13.878 -2.299  1.00 97.77 347 A 1 
ATOM 2769 C CA  . TYR A 1 347 ? 1.525   -12.963 -3.320  1.00 97.86 347 A 1 
ATOM 2770 C C   . TYR A 1 347 ? 0.125   -12.506 -2.945  1.00 97.68 347 A 1 
ATOM 2771 O O   . TYR A 1 347 ? -0.702  -13.320 -2.539  1.00 97.32 347 A 1 
ATOM 2772 C CB  . TYR A 1 347 ? 1.500   -13.664 -4.679  1.00 97.96 347 A 1 
ATOM 2773 C CG  . TYR A 1 347 ? 2.813   -14.292 -5.088  1.00 98.09 347 A 1 
ATOM 2774 C CD1 . TYR A 1 347 ? 3.752   -13.545 -5.818  1.00 97.41 347 A 1 
ATOM 2775 C CD2 . TYR A 1 347 ? 3.095   -15.630 -4.740  1.00 97.56 347 A 1 
ATOM 2776 C CE1 . TYR A 1 347 ? 4.965   -14.132 -6.209  1.00 97.26 347 A 1 
ATOM 2777 C CE2 . TYR A 1 347 ? 4.312   -16.218 -5.127  1.00 97.32 347 A 1 
ATOM 2778 C CZ  . TYR A 1 347 ? 5.248   -15.469 -5.866  1.00 97.41 347 A 1 
ATOM 2779 O OH  . TYR A 1 347 ? 6.423   -16.034 -6.248  1.00 96.78 347 A 1 
ATOM 2780 N N   . ILE A 1 348 ? -0.172  -11.226 -3.095  1.00 97.73 348 A 1 
ATOM 2781 C CA  . ILE A 1 348 ? -1.483  -10.667 -2.767  1.00 97.67 348 A 1 
ATOM 2782 C C   . ILE A 1 348 ? -1.858  -9.672  -3.862  1.00 97.48 348 A 1 
ATOM 2783 O O   . ILE A 1 348 ? -1.085  -8.770  -4.150  1.00 97.09 348 A 1 
ATOM 2784 C CB  . ILE A 1 348 ? -1.480  -10.012 -1.368  1.00 97.44 348 A 1 
ATOM 2785 C CG1 . ILE A 1 348 ? -0.917  -10.963 -0.280  1.00 96.58 348 A 1 
ATOM 2786 C CG2 . ILE A 1 348 ? -2.922  -9.582  -1.034  1.00 96.71 348 A 1 
ATOM 2787 C CD1 . ILE A 1 348 ? -0.756  -10.337 1.105   1.00 94.39 348 A 1 
ATOM 2788 N N   . ALA A 1 349 ? -3.028  -9.818  -4.468  1.00 96.90 349 A 1 
ATOM 2789 C CA  . ALA A 1 349 ? -3.453  -8.902  -5.522  1.00 96.54 349 A 1 
ATOM 2790 C C   . ALA A 1 349 ? -4.975  -8.726  -5.582  1.00 95.89 349 A 1 
ATOM 2791 O O   . ALA A 1 349 ? -5.746  -9.534  -5.059  1.00 95.37 349 A 1 
ATOM 2792 C CB  . ALA A 1 349 ? -2.883  -9.395  -6.861  1.00 96.61 349 A 1 
ATOM 2793 N N   . SER A 1 350 ? -5.413  -7.679  -6.279  1.00 94.96 350 A 1 
ATOM 2794 C CA  . SER A 1 350 ? -6.836  -7.484  -6.596  1.00 94.05 350 A 1 
ATOM 2795 C C   . SER A 1 350 ? -7.398  -8.583  -7.507  1.00 93.50 350 A 1 
ATOM 2796 O O   . SER A 1 350 ? -8.597  -8.851  -7.458  1.00 92.48 350 A 1 
ATOM 2797 C CB  . SER A 1 350 ? -7.049  -6.130  -7.274  1.00 93.57 350 A 1 
ATOM 2798 O OG  . SER A 1 350 ? -6.650  -5.067  -6.433  1.00 90.96 350 A 1 
ATOM 2799 N N   . GLU A 1 351 ? -6.555  -9.221  -8.321  1.00 93.05 351 A 1 
ATOM 2800 C CA  . GLU A 1 351 ? -6.937  -10.277 -9.266  1.00 92.91 351 A 1 
ATOM 2801 C C   . GLU A 1 351 ? -5.926  -11.425 -9.250  1.00 94.11 351 A 1 
ATOM 2802 O O   . GLU A 1 351 ? -4.719  -11.195 -9.224  1.00 93.61 351 A 1 
ATOM 2803 C CB  . GLU A 1 351 ? -7.050  -9.718  -10.694 1.00 91.49 351 A 1 
ATOM 2804 C CG  . GLU A 1 351 ? -8.180  -8.689  -10.815 1.00 88.17 351 A 1 
ATOM 2805 C CD  . GLU A 1 351 ? -8.355  -8.110  -12.218 1.00 86.68 351 A 1 
ATOM 2806 O OE1 . GLU A 1 351 ? -8.855  -6.961  -12.296 1.00 78.97 351 A 1 
ATOM 2807 O OE2 . GLU A 1 351 ? -8.050  -8.765  -13.227 1.00 80.76 351 A 1 
ATOM 2808 N N   . GLU A 1 352 ? -6.421  -12.666 -9.336  1.00 92.10 352 A 1 
ATOM 2809 C CA  . GLU A 1 352 ? -5.552  -13.852 -9.383  1.00 92.77 352 A 1 
ATOM 2810 C C   . GLU A 1 352 ? -4.616  -13.834 -10.605 1.00 93.30 352 A 1 
ATOM 2811 O O   . GLU A 1 352 ? -3.459  -14.237 -10.502 1.00 93.19 352 A 1 
ATOM 2812 C CB  . GLU A 1 352 ? -6.420  -15.120 -9.369  1.00 92.86 352 A 1 
ATOM 2813 C CG  . GLU A 1 352 ? -5.571  -16.402 -9.307  1.00 90.87 352 A 1 
ATOM 2814 C CD  . GLU A 1 352 ? -6.397  -17.694 -9.232  1.00 89.66 352 A 1 
ATOM 2815 O OE1 . GLU A 1 352 ? -5.802  -18.765 -9.520  1.00 82.87 352 A 1 
ATOM 2816 O OE2 . GLU A 1 352 ? -7.596  -17.630 -8.870  1.00 85.85 352 A 1 
ATOM 2817 N N   . ALA A 1 353 ? -5.081  -13.321 -11.742 1.00 92.76 353 A 1 
ATOM 2818 C CA  . ALA A 1 353 ? -4.279  -13.225 -12.964 1.00 92.57 353 A 1 
ATOM 2819 C C   . ALA A 1 353 ? -2.969  -12.439 -12.762 1.00 94.18 353 A 1 
ATOM 2820 O O   . ALA A 1 353 ? -1.939  -12.813 -13.321 1.00 93.99 353 A 1 
ATOM 2821 C CB  . ALA A 1 353 ? -5.147  -12.582 -14.052 1.00 91.41 353 A 1 
ATOM 2822 N N   . ALA A 1 354 ? -2.992  -11.409 -11.912 1.00 93.56 354 A 1 
ATOM 2823 C CA  . ALA A 1 354 ? -1.809  -10.621 -11.564 1.00 94.73 354 A 1 
ATOM 2824 C C   . ALA A 1 354 ? -0.768  -11.412 -10.745 1.00 96.09 354 A 1 
ATOM 2825 O O   . ALA A 1 354 ? 0.407   -11.053 -10.730 1.00 96.38 354 A 1 
ATOM 2826 C CB  . ALA A 1 354 ? -2.286  -9.380  -10.799 1.00 95.06 354 A 1 
ATOM 2827 N N   . ILE A 1 355 ? -1.191  -12.496 -10.084 1.00 95.49 355 A 1 
ATOM 2828 C CA  . ILE A 1 355 ? -0.296  -13.432 -9.392  1.00 96.01 355 A 1 
ATOM 2829 C C   . ILE A 1 355 ? 0.195   -14.503 -10.377 1.00 96.29 355 A 1 
ATOM 2830 O O   . ILE A 1 355 ? 1.391   -14.772 -10.463 1.00 96.12 355 A 1 
ATOM 2831 C CB  . ILE A 1 355 ? -1.001  -14.053 -8.164  1.00 96.39 355 A 1 
ATOM 2832 C CG1 . ILE A 1 355 ? -1.510  -12.956 -7.187  1.00 96.18 355 A 1 
ATOM 2833 C CG2 . ILE A 1 355 ? -0.045  -15.025 -7.457  1.00 96.11 355 A 1 
ATOM 2834 C CD1 . ILE A 1 355 ? -2.329  -13.492 -6.002  1.00 95.94 355 A 1 
ATOM 2835 N N   . ARG A 1 356 ? -0.729  -15.079 -11.153 1.00 95.77 356 A 1 
ATOM 2836 C CA  . ARG A 1 356 ? -0.432  -16.194 -12.073 1.00 95.41 356 A 1 
ATOM 2837 C C   . ARG A 1 356 ? 0.578   -15.835 -13.164 1.00 95.93 356 A 1 
ATOM 2838 O O   . ARG A 1 356 ? 1.321   -16.712 -13.594 1.00 95.46 356 A 1 
ATOM 2839 C CB  . ARG A 1 356 ? -1.730  -16.689 -12.721 1.00 95.30 356 A 1 
ATOM 2840 C CG  . ARG A 1 356 ? -2.687  -17.388 -11.747 1.00 93.63 356 A 1 
ATOM 2841 C CD  . ARG A 1 356 ? -2.130  -18.735 -11.274 1.00 92.60 356 A 1 
ATOM 2842 N NE  . ARG A 1 356 ? -3.137  -19.446 -10.476 1.00 91.63 356 A 1 
ATOM 2843 C CZ  . ARG A 1 356 ? -3.007  -20.625 -9.916  1.00 91.40 356 A 1 
ATOM 2844 N NH1 . ARG A 1 356 ? -1.909  -21.335 -10.012 1.00 84.52 356 A 1 
ATOM 2845 N NH2 . ARG A 1 356 ? -4.005  -21.106 -9.235  1.00 86.68 356 A 1 
ATOM 2846 N N   . ILE A 1 357 ? 0.635   -14.570 -13.598 1.00 96.28 357 A 1 
ATOM 2847 C CA  . ILE A 1 357 ? 1.614   -14.118 -14.598 1.00 96.22 357 A 1 
ATOM 2848 C C   . ILE A 1 357 ? 3.061   -14.230 -14.101 1.00 96.66 357 A 1 
ATOM 2849 O O   . ILE A 1 357 ? 3.966   -14.443 -14.902 1.00 96.37 357 A 1 
ATOM 2850 C CB  . ILE A 1 357 ? 1.279   -12.678 -15.055 1.00 95.90 357 A 1 
ATOM 2851 C CG1 . ILE A 1 357 ? 2.062   -12.234 -16.307 1.00 91.42 357 A 1 
ATOM 2852 C CG2 . ILE A 1 357 ? 1.503   -11.637 -13.938 1.00 91.02 357 A 1 
ATOM 2853 C CD1 . ILE A 1 357 ? 1.766   -13.081 -17.559 1.00 86.47 357 A 1 
ATOM 2854 N N   . ILE A 1 358 ? 3.284   -14.104 -12.788 1.00 97.09 358 A 1 
ATOM 2855 C CA  . ILE A 1 358 ? 4.618   -14.149 -12.167 1.00 96.94 358 A 1 
ATOM 2856 C C   . ILE A 1 358 ? 4.899   -15.487 -11.471 1.00 97.58 358 A 1 
ATOM 2857 O O   . ILE A 1 358 ? 6.047   -15.914 -11.424 1.00 97.13 358 A 1 
ATOM 2858 C CB  . ILE A 1 358 ? 4.832   -12.948 -11.217 1.00 96.01 358 A 1 
ATOM 2859 C CG1 . ILE A 1 358 ? 3.774   -12.894 -10.090 1.00 93.87 358 A 1 
ATOM 2860 C CG2 . ILE A 1 358 ? 4.826   -11.636 -12.028 1.00 92.56 358 A 1 
ATOM 2861 C CD1 . ILE A 1 358 ? 4.071   -11.856 -9.007  1.00 90.41 358 A 1 
ATOM 2862 N N   . GLU A 1 359 ? 3.852   -16.160 -10.974 1.00 97.20 359 A 1 
ATOM 2863 C CA  . GLU A 1 359 ? 3.942   -17.509 -10.402 1.00 97.31 359 A 1 
ATOM 2864 C C   . GLU A 1 359 ? 2.741   -18.357 -10.855 1.00 97.32 359 A 1 
ATOM 2865 O O   . GLU A 1 359 ? 1.684   -18.363 -10.210 1.00 96.84 359 A 1 
ATOM 2866 C CB  . GLU A 1 359 ? 4.070   -17.427 -8.873  1.00 97.42 359 A 1 
ATOM 2867 C CG  . GLU A 1 359 ? 4.169   -18.802 -8.189  1.00 96.58 359 A 1 
ATOM 2868 C CD  . GLU A 1 359 ? 5.249   -19.709 -8.793  1.00 97.00 359 A 1 
ATOM 2869 O OE1 . GLU A 1 359 ? 4.866   -20.640 -9.554  1.00 92.23 359 A 1 
ATOM 2870 O OE2 . GLU A 1 359 ? 6.437   -19.486 -8.498  1.00 93.28 359 A 1 
ATOM 2871 N N   . PRO A 1 360 ? 2.857   -19.093 -11.969 1.00 96.59 360 A 1 
ATOM 2872 C CA  . PRO A 1 360 ? 1.763   -19.921 -12.480 1.00 96.13 360 A 1 
ATOM 2873 C C   . PRO A 1 360 ? 1.455   -21.130 -11.586 1.00 96.03 360 A 1 
ATOM 2874 O O   . PRO A 1 360 ? 0.305   -21.577 -11.531 1.00 94.79 360 A 1 
ATOM 2875 C CB  . PRO A 1 360 ? 2.210   -20.329 -13.890 1.00 96.19 360 A 1 
ATOM 2876 C CG  . PRO A 1 360 ? 3.739   -20.248 -13.845 1.00 95.25 360 A 1 
ATOM 2877 C CD  . PRO A 1 360 ? 3.998   -19.098 -12.881 1.00 97.28 360 A 1 
ATOM 2878 N N   . ASN A 1 361 ? 2.440   -21.641 -10.843 1.00 96.15 361 A 1 
ATOM 2879 C CA  . ASN A 1 361 ? 2.383   -22.905 -10.100 1.00 96.10 361 A 1 
ATOM 2880 C C   . ASN A 1 361 ? 2.323   -22.699 -8.578  1.00 96.32 361 A 1 
ATOM 2881 O O   . ASN A 1 361 ? 3.175   -23.197 -7.832  1.00 94.15 361 A 1 
ATOM 2882 C CB  . ASN A 1 361 ? 3.567   -23.784 -10.527 1.00 95.24 361 A 1 
ATOM 2883 C CG  . ASN A 1 361 ? 3.523   -24.147 -11.997 1.00 90.43 361 A 1 
ATOM 2884 O OD1 . ASN A 1 361 ? 2.524   -24.595 -12.529 1.00 81.07 361 A 1 
ATOM 2885 N ND2 . ASN A 1 361 ? 4.614   -23.964 -12.705 1.00 80.79 361 A 1 
ATOM 2886 N N   . LEU A 1 362 ? 1.309   -21.982 -8.103  1.00 95.73 362 A 1 
ATOM 2887 C CA  . LEU A 1 362 ? 1.077   -21.733 -6.678  1.00 95.84 362 A 1 
ATOM 2888 C C   . LEU A 1 362 ? 0.761   -23.031 -5.913  1.00 95.92 362 A 1 
ATOM 2889 O O   . LEU A 1 362 ? 0.039   -23.894 -6.418  1.00 94.55 362 A 1 
ATOM 2890 C CB  . LEU A 1 362 ? -0.066  -20.716 -6.524  1.00 95.78 362 A 1 
ATOM 2891 C CG  . LEU A 1 362 ? 0.273   -19.321 -7.081  1.00 95.54 362 A 1 
ATOM 2892 C CD1 . LEU A 1 362 ? -0.986  -18.481 -7.221  1.00 93.72 362 A 1 
ATOM 2893 C CD2 . LEU A 1 362 ? 1.246   -18.578 -6.160  1.00 94.09 362 A 1 
ATOM 2894 N N   . ASN A 1 363 ? 1.240   -23.134 -4.673  1.00 95.84 363 A 1 
ATOM 2895 C CA  . ASN A 1 363 ? 0.855   -24.197 -3.740  1.00 95.12 363 A 1 
ATOM 2896 C C   . ASN A 1 363 ? -0.596  -24.018 -3.273  1.00 94.99 363 A 1 
ATOM 2897 O O   . ASN A 1 363 ? -1.361  -24.982 -3.242  1.00 93.31 363 A 1 
ATOM 2898 C CB  . ASN A 1 363 ? 1.801   -24.193 -2.526  1.00 94.37 363 A 1 
ATOM 2899 C CG  . ASN A 1 363 ? 3.239   -24.541 -2.872  1.00 91.91 363 A 1 
ATOM 2900 O OD1 . ASN A 1 363 ? 4.140   -23.726 -2.844  1.00 85.57 363 A 1 
ATOM 2901 N ND2 . ASN A 1 363 ? 3.514   -25.783 -3.191  1.00 85.68 363 A 1 
ATOM 2902 N N   . THR A 1 364 ? -0.968  -22.787 -2.930  1.00 94.30 364 A 1 
ATOM 2903 C CA  . THR A 1 364 ? -2.321  -22.445 -2.474  1.00 94.20 364 A 1 
ATOM 2904 C C   . THR A 1 364 ? -2.781  -21.128 -3.100  1.00 94.84 364 A 1 
ATOM 2905 O O   . THR A 1 364 ? -1.979  -20.235 -3.360  1.00 93.77 364 A 1 
ATOM 2906 C CB  . THR A 1 364 ? -2.422  -22.358 -0.937  1.00 92.59 364 A 1 
ATOM 2907 O OG1 . THR A 1 364 ? -1.622  -21.312 -0.459  1.00 84.66 364 A 1 
ATOM 2908 C CG2 . THR A 1 364 ? -1.995  -23.640 -0.220  1.00 82.65 364 A 1 
ATOM 2909 N N   . VAL A 1 365 ? -4.086  -21.028 -3.330  1.00 95.27 365 A 1 
ATOM 2910 C CA  . VAL A 1 365 ? -4.759  -19.787 -3.736  1.00 95.47 365 A 1 
ATOM 2911 C C   . VAL A 1 365 ? -6.061  -19.681 -2.964  1.00 95.21 365 A 1 
ATOM 2912 O O   . VAL A 1 365 ? -6.837  -20.636 -2.922  1.00 93.51 365 A 1 
ATOM 2913 C CB  . VAL A 1 365 ? -5.046  -19.725 -5.246  1.00 94.21 365 A 1 
ATOM 2914 C CG1 . VAL A 1 365 ? -5.678  -18.382 -5.643  1.00 86.25 365 A 1 
ATOM 2915 C CG2 . VAL A 1 365 ? -3.765  -19.872 -6.061  1.00 85.65 365 A 1 
ATOM 2916 N N   . TRP A 1 366 ? -6.312  -18.538 -2.354  1.00 95.41 366 A 1 
ATOM 2917 C CA  . TRP A 1 366 ? -7.506  -18.308 -1.551  1.00 94.96 366 A 1 
ATOM 2918 C C   . TRP A 1 366 ? -7.834  -16.817 -1.440  1.00 95.11 366 A 1 
ATOM 2919 O O   . TRP A 1 366 ? -7.034  -15.950 -1.777  1.00 94.54 366 A 1 
ATOM 2920 C CB  . TRP A 1 366 ? -7.310  -18.961 -0.178  1.00 94.47 366 A 1 
ATOM 2921 C CG  . TRP A 1 366 ? -6.175  -18.429 0.642   1.00 94.69 366 A 1 
ATOM 2922 C CD1 . TRP A 1 366 ? -4.866  -18.724 0.483   1.00 92.99 366 A 1 
ATOM 2923 C CD2 . TRP A 1 366 ? -6.240  -17.497 1.765   1.00 94.70 366 A 1 
ATOM 2924 N NE1 . TRP A 1 366 ? -4.118  -18.051 1.429   1.00 91.71 366 A 1 
ATOM 2925 C CE2 . TRP A 1 366 ? -4.916  -17.292 2.250   1.00 93.69 366 A 1 
ATOM 2926 C CE3 . TRP A 1 366 ? -7.291  -16.830 2.425   1.00 93.14 366 A 1 
ATOM 2927 C CZ2 . TRP A 1 366 ? -4.647  -16.463 3.352   1.00 91.96 366 A 1 
ATOM 2928 C CZ3 . TRP A 1 366 ? -7.028  -15.993 3.530   1.00 91.16 366 A 1 
ATOM 2929 C CH2 . TRP A 1 366 ? -5.715  -15.817 3.993   1.00 90.48 366 A 1 
ATOM 2930 N N   . ALA A 1 367 ? -9.049  -16.515 -0.989  1.00 93.69 367 A 1 
ATOM 2931 C CA  . ALA A 1 367 ? -9.492  -15.141 -0.779  1.00 93.32 367 A 1 
ATOM 2932 C C   . ALA A 1 367 ? -9.798  -14.910 0.709   1.00 93.76 367 A 1 
ATOM 2933 O O   . ALA A 1 367 ? -10.628 -15.638 1.268   1.00 93.13 367 A 1 
ATOM 2934 C CB  . ALA A 1 367 ? -10.708 -14.862 -1.675  1.00 92.04 367 A 1 
ATOM 2935 N N   . PRO A 1 368 ? -9.193  -13.899 1.361   1.00 93.47 368 A 1 
ATOM 2936 C CA  . PRO A 1 368 ? -9.496  -13.590 2.754   1.00 93.07 368 A 1 
ATOM 2937 C C   . PRO A 1 368 ? -10.949 -13.122 2.908   1.00 92.49 368 A 1 
ATOM 2938 O O   . PRO A 1 368 ? -11.539 -12.520 1.994   1.00 91.29 368 A 1 
ATOM 2939 C CB  . PRO A 1 368 ? -8.481  -12.519 3.175   1.00 93.08 368 A 1 
ATOM 2940 C CG  . PRO A 1 368 ? -8.122  -11.836 1.854   1.00 91.59 368 A 1 
ATOM 2941 C CD  . PRO A 1 368 ? -8.219  -12.958 0.826   1.00 93.61 368 A 1 
ATOM 2942 N N   . LYS A 1 369 ? -11.537 -13.411 4.072   1.00 92.11 369 A 1 
ATOM 2943 C CA  . LYS A 1 369 ? -12.865 -12.910 4.455   1.00 91.86 369 A 1 
ATOM 2944 C C   . LYS A 1 369 ? -12.786 -11.426 4.828   1.00 93.10 369 A 1 
ATOM 2945 O O   . LYS A 1 369 ? -11.703 -10.881 5.041   1.00 92.54 369 A 1 
ATOM 2946 C CB  . LYS A 1 369 ? -13.442 -13.757 5.599   1.00 90.62 369 A 1 
ATOM 2947 C CG  . LYS A 1 369 ? -13.686 -15.217 5.190   1.00 86.68 369 A 1 
ATOM 2948 C CD  . LYS A 1 369 ? -14.232 -16.023 6.376   1.00 80.56 369 A 1 
ATOM 2949 C CE  . LYS A 1 369 ? -14.416 -17.490 5.977   1.00 72.81 369 A 1 
ATOM 2950 N NZ  . LYS A 1 369 ? -14.833 -18.325 7.136   1.00 63.38 369 A 1 
ATOM 2951 N N   . GLY A 1 370 ? -13.942 -10.765 4.918   1.00 92.20 370 A 1 
ATOM 2952 C CA  . GLY A 1 370 ? -14.002 -9.401  5.435   1.00 92.31 370 A 1 
ATOM 2953 C C   . GLY A 1 370 ? -13.458 -9.320  6.865   1.00 93.14 370 A 1 
ATOM 2954 O O   . GLY A 1 370 ? -13.795 -10.165 7.694   1.00 91.93 370 A 1 
ATOM 2955 N N   . GLY A 1 371 ? -12.602 -8.336  7.138   1.00 93.16 371 A 1 
ATOM 2956 C CA  . GLY A 1 371 ? -11.934 -8.152  8.425   1.00 93.01 371 A 1 
ATOM 2957 C C   . GLY A 1 371 ? -10.873 -9.205  8.770   1.00 93.69 371 A 1 
ATOM 2958 O O   . GLY A 1 371 ? -10.304 -9.139  9.853   1.00 92.32 371 A 1 
ATOM 2959 N N   . GLN A 1 372 ? -10.601 -10.176 7.895   1.00 92.85 372 A 1 
ATOM 2960 C CA  . GLN A 1 372 ? -9.573  -11.199 8.116   1.00 92.64 372 A 1 
ATOM 2961 C C   . GLN A 1 372 ? -8.199  -10.672 7.671   1.00 93.39 372 A 1 
ATOM 2962 O O   . GLN A 1 372 ? -7.992  -10.530 6.460   1.00 93.23 372 A 1 
ATOM 2963 C CB  . GLN A 1 372 ? -9.958  -12.488 7.369   1.00 91.82 372 A 1 
ATOM 2964 C CG  . GLN A 1 372 ? -8.954  -13.627 7.621   1.00 91.02 372 A 1 
ATOM 2965 C CD  . GLN A 1 372 ? -9.277  -14.901 6.842   1.00 91.05 372 A 1 
ATOM 2966 O OE1 . GLN A 1 372 ? -10.239 -15.018 6.091   1.00 86.69 372 A 1 
ATOM 2967 N NE2 . GLN A 1 372 ? -8.469  -15.931 6.987   1.00 84.51 372 A 1 
ATOM 2968 N N   . PRO A 1 373 ? -7.248  -10.428 8.592   1.00 93.27 373 A 1 
ATOM 2969 C CA  . PRO A 1 373 ? -5.908  -10.020 8.198   1.00 93.16 373 A 1 
ATOM 2970 C C   . PRO A 1 373 ? -5.122  -11.202 7.622   1.00 93.01 373 A 1 
ATOM 2971 O O   . PRO A 1 373 ? -5.200  -12.327 8.115   1.00 92.35 373 A 1 
ATOM 2972 C CB  . PRO A 1 373 ? -5.259  -9.464  9.465   1.00 93.39 373 A 1 
ATOM 2973 C CG  . PRO A 1 373 ? -5.922  -10.280 10.580  1.00 92.54 373 A 1 
ATOM 2974 C CD  . PRO A 1 373 ? -7.334  -10.521 10.048  1.00 93.67 373 A 1 
ATOM 2975 N N   . VAL A 1 374 ? -4.314  -10.922 6.606   1.00 94.81 374 A 1 
ATOM 2976 C CA  . VAL A 1 374 ? -3.276  -11.815 6.094   1.00 94.85 374 A 1 
ATOM 2977 C C   . VAL A 1 374 ? -1.944  -11.165 6.417   1.00 94.82 374 A 1 
ATOM 2978 O O   . VAL A 1 374 ? -1.613  -10.138 5.835   1.00 94.57 374 A 1 
ATOM 2979 C CB  . VAL A 1 374 ? -3.418  -12.048 4.582   1.00 95.30 374 A 1 
ATOM 2980 C CG1 . VAL A 1 374 ? -2.396  -13.083 4.096   1.00 94.31 374 A 1 
ATOM 2981 C CG2 . VAL A 1 374 ? -4.830  -12.527 4.225   1.00 94.02 374 A 1 
ATOM 2982 N N   . ILE A 1 375 ? -1.210  -11.730 7.369   1.00 94.29 375 A 1 
ATOM 2983 C CA  . ILE A 1 375 ? 0.054   -11.166 7.851   1.00 93.48 375 A 1 
ATOM 2984 C C   . ILE A 1 375 ? 1.181   -12.122 7.463   1.00 93.35 375 A 1 
ATOM 2985 O O   . ILE A 1 375 ? 1.269   -13.232 7.987   1.00 92.74 375 A 1 
ATOM 2986 C CB  . ILE A 1 375 ? -0.001  -10.877 9.368   1.00 93.12 375 A 1 
ATOM 2987 C CG1 . ILE A 1 375 ? -1.193  -9.954  9.725   1.00 93.04 375 A 1 
ATOM 2988 C CG2 . ILE A 1 375 ? 1.326   -10.239 9.822   1.00 93.02 375 A 1 
ATOM 2989 C CD1 . ILE A 1 375 ? -1.452  -9.814  11.231  1.00 90.41 375 A 1 
ATOM 2990 N N   . ALA A 1 376 ? 2.025   -11.692 6.539   1.00 94.00 376 A 1 
ATOM 2991 C CA  . ALA A 1 376 ? 3.211   -12.413 6.101   1.00 94.09 376 A 1 
ATOM 2992 C C   . ALA A 1 376 ? 4.453   -11.694 6.634   1.00 94.12 376 A 1 
ATOM 2993 O O   . ALA A 1 376 ? 4.694   -10.540 6.292   1.00 93.37 376 A 1 
ATOM 2994 C CB  . ALA A 1 376 ? 3.192   -12.511 4.570   1.00 94.66 376 A 1 
ATOM 2995 N N   . CYS A 1 377 ? 5.229   -12.373 7.472   1.00 93.87 377 A 1 
ATOM 2996 C CA  . CYS A 1 377 ? 6.440   -11.823 8.074   1.00 93.36 377 A 1 
ATOM 2997 C C   . CYS A 1 377 ? 7.688   -12.554 7.582   1.00 93.89 377 A 1 
ATOM 2998 O O   . CYS A 1 377 ? 7.618   -13.724 7.195   1.00 93.13 377 A 1 
ATOM 2999 C CB  . CYS A 1 377 ? 6.335   -11.889 9.600   1.00 91.88 377 A 1 
ATOM 3000 S SG  . CYS A 1 377 ? 4.918   -10.912 10.193  1.00 89.86 377 A 1 
ATOM 3001 N N   . LEU A 1 378 ? 8.825   -11.877 7.656   1.00 93.86 378 A 1 
ATOM 3002 C CA  . LEU A 1 378 ? 10.129  -12.507 7.513   1.00 93.62 378 A 1 
ATOM 3003 C C   . LEU A 1 378 ? 10.289  -13.632 8.547   1.00 92.51 378 A 1 
ATOM 3004 O O   . LEU A 1 378 ? 9.852   -13.513 9.697   1.00 89.57 378 A 1 
ATOM 3005 C CB  . LEU A 1 378 ? 11.243  -11.459 7.667   1.00 94.00 378 A 1 
ATOM 3006 C CG  . LEU A 1 378 ? 11.316  -10.401 6.550   1.00 93.53 378 A 1 
ATOM 3007 C CD1 . LEU A 1 378 ? 12.456  -9.427  6.849   1.00 90.84 378 A 1 
ATOM 3008 C CD2 . LEU A 1 378 ? 11.574  -11.023 5.179   1.00 90.83 378 A 1 
ATOM 3009 N N   . ASN A 1 379 ? 10.923  -14.734 8.154   1.00 90.08 379 A 1 
ATOM 3010 C CA  . ASN A 1 379 ? 11.190  -15.859 9.047   1.00 88.55 379 A 1 
ATOM 3011 C C   . ASN A 1 379 ? 12.042  -15.397 10.239  1.00 86.90 379 A 1 
ATOM 3012 O O   . ASN A 1 379 ? 13.101  -14.798 10.064  1.00 83.18 379 A 1 
ATOM 3013 C CB  . ASN A 1 379 ? 11.880  -16.984 8.261   1.00 87.49 379 A 1 
ATOM 3014 C CG  . ASN A 1 379 ? 10.969  -17.662 7.247   1.00 83.82 379 A 1 
ATOM 3015 O OD1 . ASN A 1 379 ? 9.753   -17.636 7.330   1.00 77.95 379 A 1 
ATOM 3016 N ND2 . ASN A 1 379 ? 11.538  -18.319 6.262   1.00 77.33 379 A 1 
ATOM 3017 N N   . GLY A 1 380 ? 11.569  -15.684 11.450  1.00 82.81 380 A 1 
ATOM 3018 C CA  . GLY A 1 380 ? 12.225  -15.243 12.685  1.00 82.47 380 A 1 
ATOM 3019 C C   . GLY A 1 380 ? 11.918  -13.801 13.103  1.00 83.88 380 A 1 
ATOM 3020 O O   . GLY A 1 380 ? 12.318  -13.404 14.197  1.00 78.67 380 A 1 
ATOM 3021 N N   . TRP A 1 381 ? 11.176  -13.041 12.296  1.00 88.03 381 A 1 
ATOM 3022 C CA  . TRP A 1 381 ? 10.675  -11.747 12.741  1.00 85.77 381 A 1 
ATOM 3023 C C   . TRP A 1 381 ? 9.657   -11.933 13.868  1.00 81.94 381 A 1 
ATOM 3024 O O   . TRP A 1 381 ? 8.705   -12.713 13.764  1.00 77.67 381 A 1 
ATOM 3025 C CB  . TRP A 1 381 ? 10.087  -10.951 11.576  1.00 85.14 381 A 1 
ATOM 3026 C CG  . TRP A 1 381 ? 9.677   -9.553  11.932  1.00 83.08 381 A 1 
ATOM 3027 C CD1 . TRP A 1 381 ? 10.469  -8.460  11.871  1.00 80.01 381 A 1 
ATOM 3028 C CD2 . TRP A 1 381 ? 8.383   -9.076  12.411  1.00 84.72 381 A 1 
ATOM 3029 N NE1 . TRP A 1 381 ? 9.761   -7.342  12.264  1.00 77.79 381 A 1 
ATOM 3030 C CE2 . TRP A 1 381 ? 8.466   -7.660  12.601  1.00 82.92 381 A 1 
ATOM 3031 C CE3 . TRP A 1 381 ? 7.144   -9.688  12.692  1.00 81.11 381 A 1 
ATOM 3032 C CZ2 . TRP A 1 381 ? 7.372   -6.894  13.031  1.00 81.39 381 A 1 
ATOM 3033 C CZ3 . TRP A 1 381 ? 6.040   -8.923  13.134  1.00 77.56 381 A 1 
ATOM 3034 C CH2 . TRP A 1 381 ? 6.155   -7.534  13.291  1.00 77.25 381 A 1 
ATOM 3035 N N   . THR A 1 382 ? 9.868   -11.220 14.958  1.00 75.83 382 A 1 
ATOM 3036 C CA  . THR A 1 382 ? 8.930   -11.157 16.080  1.00 73.21 382 A 1 
ATOM 3037 C C   . THR A 1 382 ? 8.484   -9.720  16.233  1.00 71.52 382 A 1 
ATOM 3038 O O   . THR A 1 382 ? 9.316   -8.813  16.260  1.00 66.37 382 A 1 
ATOM 3039 C CB  . THR A 1 382 ? 9.547   -11.678 17.383  1.00 68.94 382 A 1 
ATOM 3040 O OG1 . THR A 1 382 ? 10.737  -10.993 17.706  1.00 63.80 382 A 1 
ATOM 3041 C CG2 . THR A 1 382 ? 9.881   -13.165 17.302  1.00 63.97 382 A 1 
ATOM 3042 N N   . ASP A 1 383 ? 7.185   -9.519  16.350  1.00 69.65 383 A 1 
ATOM 3043 C CA  . ASP A 1 383 ? 6.660   -8.235  16.802  1.00 68.38 383 A 1 
ATOM 3044 C C   . ASP A 1 383 ? 7.229   -7.993  18.205  1.00 65.56 383 A 1 
ATOM 3045 O O   . ASP A 1 383 ? 6.854   -8.689  19.149  1.00 60.23 383 A 1 
ATOM 3046 C CB  . ASP A 1 383 ? 5.119   -8.280  16.764  1.00 64.93 383 A 1 
ATOM 3047 C CG  . ASP A 1 383 ? 4.477   -6.904  16.931  1.00 62.11 383 A 1 
ATOM 3048 O OD1 . ASP A 1 383 ? 5.197   -5.967  17.341  1.00 58.34 383 A 1 
ATOM 3049 O OD2 . ASP A 1 383 ? 3.264   -6.817  16.636  1.00 59.52 383 A 1 
ATOM 3050 N N   . GLY A 1 384 ? 8.196   -7.083  18.335  1.00 58.05 384 A 1 
ATOM 3051 C CA  . GLY A 1 384 ? 8.898   -6.804  19.596  1.00 57.01 384 A 1 
ATOM 3052 C C   . GLY A 1 384 ? 7.956   -6.415  20.739  1.00 57.49 384 A 1 
ATOM 3053 O O   . GLY A 1 384 ? 8.349   -6.406  21.900  1.00 54.28 384 A 1 
ATOM 3054 N N   . LEU A 1 385 ? 6.693   -6.171  20.419  1.00 55.88 385 A 1 
ATOM 3055 C CA  . LEU A 1 385 ? 5.609   -5.893  21.349  1.00 55.04 385 A 1 
ATOM 3056 C C   . LEU A 1 385 ? 5.069   -7.150  22.052  1.00 53.91 385 A 1 
ATOM 3057 O O   . LEU A 1 385 ? 4.433   -7.023  23.095  1.00 50.77 385 A 1 
ATOM 3058 C CB  . LEU A 1 385 ? 4.496   -5.170  20.571  1.00 52.69 385 A 1 
ATOM 3059 C CG  . LEU A 1 385 ? 4.945   -3.866  19.888  1.00 49.93 385 A 1 
ATOM 3060 C CD1 . LEU A 1 385 ? 3.813   -3.299  19.042  1.00 47.49 385 A 1 
ATOM 3061 C CD2 . LEU A 1 385 ? 5.376   -2.820  20.917  1.00 50.36 385 A 1 
ATOM 3062 N N   . ARG A 1 386 ? 5.348   -8.380  21.549  1.00 44.25 386 A 1 
ATOM 3063 C CA  . ARG A 1 386 ? 4.853   -9.631  22.169  1.00 44.70 386 A 1 
ATOM 3064 C C   . ARG A 1 386 ? 5.480   -9.951  23.529  1.00 44.47 386 A 1 
ATOM 3065 O O   . ARG A 1 386 ? 4.904   -10.738 24.273  1.00 41.86 386 A 1 
ATOM 3066 C CB  . ARG A 1 386 ? 5.040   -10.814 21.208  1.00 40.68 386 A 1 
ATOM 3067 C CG  . ARG A 1 386 ? 4.030   -10.778 20.065  1.00 36.54 386 A 1 
ATOM 3068 C CD  . ARG A 1 386 ? 4.198   -12.018 19.184  1.00 33.77 386 A 1 
ATOM 3069 N NE  . ARG A 1 386 ? 3.243   -12.011 18.064  1.00 30.71 386 A 1 
ATOM 3070 C CZ  . ARG A 1 386 ? 2.929   -13.039 17.294  1.00 27.39 386 A 1 
ATOM 3071 N NH1 . ARG A 1 386 ? 3.450   -14.222 17.472  1.00 26.92 386 A 1 
ATOM 3072 N NH2 . ARG A 1 386 ? 2.075   -12.889 16.320  1.00 26.15 386 A 1 
ATOM 3073 N N   . ASN A 1 387 ? 6.622   -9.349  23.866  1.00 33.36 387 A 1 
ATOM 3074 C CA  . ASN A 1 387 ? 7.286   -9.534  25.162  1.00 33.94 387 A 1 
ATOM 3075 C C   . ASN A 1 387 ? 6.984   -8.422  26.181  1.00 34.01 387 A 1 
ATOM 3076 O O   . ASN A 1 387 ? 7.409   -8.524  27.326  1.00 32.65 387 A 1 
ATOM 3077 C CB  . ASN A 1 387 ? 8.799   -9.709  24.934  1.00 31.36 387 A 1 
ATOM 3078 C CG  . ASN A 1 387 ? 9.175   -11.070 24.375  1.00 28.36 387 A 1 
ATOM 3079 O OD1 . ASN A 1 387 ? 8.441   -12.042 24.424  1.00 26.30 387 A 1 
ATOM 3080 N ND2 . ASN A 1 387 ? 10.359  -11.198 23.832  1.00 25.57 387 A 1 
ATOM 3081 N N   . ALA A 1 388 ? 6.276   -7.370  25.792  1.00 33.60 388 A 1 
ATOM 3082 C CA  . ALA A 1 388 ? 5.726   -6.419  26.748  1.00 33.04 388 A 1 
ATOM 3083 C C   . ALA A 1 388 ? 4.396   -6.993  27.241  1.00 33.79 388 A 1 
ATOM 3084 O O   . ALA A 1 388 ? 3.463   -7.110  26.458  1.00 32.30 388 A 1 
ATOM 3085 C CB  . ALA A 1 388 ? 5.593   -5.047  26.085  1.00 30.00 388 A 1 
ATOM 3086 N N   . ASP A 1 389 ? 4.349   -7.382  28.515  1.00 28.05 389 A 1 
ATOM 3087 C CA  . ASP A 1 389 ? 3.172   -7.900  29.210  1.00 28.08 389 A 1 
ATOM 3088 C C   . ASP A 1 389 ? 1.876   -7.375  28.587  1.00 28.65 389 A 1 
ATOM 3089 O O   . ASP A 1 389 ? 1.624   -6.167  28.588  1.00 27.23 389 A 1 
ATOM 3090 C CB  . ASP A 1 389 ? 3.216   -7.457  30.682  1.00 26.00 389 A 1 
ATOM 3091 C CG  . ASP A 1 389 ? 4.300   -8.165  31.492  1.00 23.29 389 A 1 
ATOM 3092 O OD1 . ASP A 1 389 ? 4.343   -9.411  31.412  1.00 21.36 389 A 1 
ATOM 3093 O OD2 . ASP A 1 389 ? 5.047   -7.454  32.193  1.00 20.35 389 A 1 
ATOM 3094 N N   . LEU A 1 390 ? 1.041   -8.304  28.091  1.00 29.35 390 A 1 
ATOM 3095 C CA  . LEU A 1 390 ? -0.373  -8.045  27.849  1.00 29.48 390 A 1 
ATOM 3096 C C   . LEU A 1 390 ? -0.916  -7.385  29.119  1.00 29.94 390 A 1 
ATOM 3097 O O   . LEU A 1 390 ? -1.172  -8.060  30.121  1.00 29.15 390 A 1 
ATOM 3098 C CB  . LEU A 1 390 ? -1.106  -9.377  27.567  1.00 27.09 390 A 1 
ATOM 3099 C CG  . LEU A 1 390 ? -0.997  -9.874  26.117  1.00 24.81 390 A 1 
ATOM 3100 C CD1 . LEU A 1 390 ? -1.265  -11.376 26.053  1.00 22.68 390 A 1 
ATOM 3101 C CD2 . LEU A 1 390 ? -2.018  -9.170  25.218  1.00 23.39 390 A 1 
ATOM 3102 N N   . ARG A 1 391 ? -1.022  -6.065  29.112  1.00 26.21 391 A 1 
ATOM 3103 C CA  . ARG A 1 391 ? -1.656  -5.319  30.190  1.00 26.90 391 A 1 
ATOM 3104 C C   . ARG A 1 391 ? -3.127  -5.712  30.173  1.00 26.91 391 A 1 
ATOM 3105 O O   . ARG A 1 391 ? -3.955  -5.048  29.564  1.00 25.93 391 A 1 
ATOM 3106 C CB  . ARG A 1 391 ? -1.455  -3.799  30.045  1.00 25.33 391 A 1 
ATOM 3107 C CG  . ARG A 1 391 ? -0.043  -3.341  30.433  1.00 23.05 391 A 1 
ATOM 3108 C CD  . ARG A 1 391 ? 0.025   -1.808  30.375  1.00 21.71 391 A 1 
ATOM 3109 N NE  . ARG A 1 391 ? 1.342   -1.297  30.799  1.00 19.64 391 A 1 
ATOM 3110 C CZ  . ARG A 1 391 ? 1.678   -0.023  30.931  1.00 18.49 391 A 1 
ATOM 3111 N NH1 . ARG A 1 391 ? 0.840   0.943   30.676  1.00 18.21 391 A 1 
ATOM 3112 N NH2 . ARG A 1 391 ? 2.879   0.305   31.323  1.00 17.21 391 A 1 
ATOM 3113 N N   . THR A 1 392 ? -3.431  -6.806  30.845  1.00 23.57 392 A 1 
ATOM 3114 C CA  . THR A 1 392 ? -4.755  -7.014  31.397  1.00 24.33 392 A 1 
ATOM 3115 C C   . THR A 1 392 ? -5.001  -5.821  32.310  1.00 25.04 392 A 1 
ATOM 3116 O O   . THR A 1 392 ? -4.519  -5.778  33.440  1.00 23.53 392 A 1 
ATOM 3117 C CB  . THR A 1 392 ? -4.843  -8.341  32.171  1.00 21.89 392 A 1 
ATOM 3118 O OG1 . THR A 1 392 ? -3.754  -8.495  33.049  1.00 19.12 392 A 1 
ATOM 3119 C CG2 . THR A 1 392 ? -4.839  -9.545  31.225  1.00 18.45 392 A 1 
ATOM 3120 N N   . ALA A 1 393 ? -5.687  -4.811  31.789  1.00 23.07 393 A 1 
ATOM 3121 C CA  . ALA A 1 393 ? -6.302  -3.807  32.631  1.00 23.82 393 A 1 
ATOM 3122 C C   . ALA A 1 393 ? -7.260  -4.580  33.543  1.00 24.85 393 A 1 
ATOM 3123 O O   . ALA A 1 393 ? -8.332  -4.996  33.119  1.00 23.62 393 A 1 
ATOM 3124 C CB  . ALA A 1 393 ? -6.997  -2.762  31.754  1.00 21.32 393 A 1 
ATOM 3125 N N   . ARG A 1 394 ? -6.814  -4.863  34.773  1.00 20.71 394 A 1 
ATOM 3126 C CA  . ARG A 1 394 ? -7.731  -5.349  35.802  1.00 22.21 394 A 1 
ATOM 3127 C C   . ARG A 1 394 ? -8.806  -4.278  35.948  1.00 22.58 394 A 1 
ATOM 3128 O O   . ARG A 1 394 ? -8.434  -3.109  36.069  1.00 21.32 394 A 1 
ATOM 3129 C CB  . ARG A 1 394 ? -7.013  -5.580  37.139  1.00 20.59 394 A 1 
ATOM 3130 C CG  . ARG A 1 394 ? -6.087  -6.801  37.105  1.00 18.07 394 A 1 
ATOM 3131 C CD  . ARG A 1 394 ? -5.484  -7.041  38.493  1.00 16.46 394 A 1 
ATOM 3132 N NE  . ARG A 1 394 ? -4.570  -8.196  38.499  1.00 15.09 394 A 1 
ATOM 3133 C CZ  . ARG A 1 394 ? -3.947  -8.694  39.556  1.00 13.88 394 A 1 
ATOM 3134 N NH1 . ARG A 1 394 ? -4.091  -8.184  40.744  1.00 13.55 394 A 1 
ATOM 3135 N NH2 . ARG A 1 394 ? -3.156  -9.725  39.431  1.00 12.90 394 A 1 
ATOM 3136 N N   . PRO A 1 395 ? -10.094 -4.635  35.940  1.00 21.37 395 A 1 
ATOM 3137 C CA  . PRO A 1 395 ? -11.120 -3.700  36.366  1.00 21.81 395 A 1 
ATOM 3138 C C   . PRO A 1 395 ? -10.730 -3.230  37.766  1.00 22.31 395 A 1 
ATOM 3139 O O   . PRO A 1 395 ? -10.554 -4.044  38.672  1.00 21.57 395 A 1 
ATOM 3140 C CB  . PRO A 1 395 ? -12.450 -4.465  36.344  1.00 19.85 395 A 1 
ATOM 3141 C CG  . PRO A 1 395 ? -12.155 -5.725  35.531  1.00 19.85 395 A 1 
ATOM 3142 C CD  . PRO A 1 395 ? -10.657 -5.956  35.733  1.00 21.36 395 A 1 
ATOM 3143 N N   . GLY A 1 396 ? -10.488 -1.936  37.914  1.00 20.07 396 A 1 
ATOM 3144 C CA  . GLY A 1 396 ? -10.355 -1.351  39.237  1.00 22.27 396 A 1 
ATOM 3145 C C   . GLY A 1 396 ? -11.632 -1.666  40.004  1.00 22.84 396 A 1 
ATOM 3146 O O   . GLY A 1 396 ? -12.718 -1.394  39.499  1.00 21.39 396 A 1 
ATOM 3147 N N   . ASN A 1 397 ? -11.492 -2.266  41.182  1.00 20.22 397 A 1 
ATOM 3148 C CA  . ASN A 1 397 ? -12.588 -2.437  42.121  1.00 24.09 397 A 1 
ATOM 3149 C C   . ASN A 1 397 ? -13.316 -1.094  42.283  1.00 24.33 397 A 1 
ATOM 3150 O O   . ASN A 1 397 ? -12.809 -0.187  42.941  1.00 22.87 397 A 1 
ATOM 3151 C CB  . ASN A 1 397 ? -12.038 -2.913  43.482  1.00 22.36 397 A 1 
ATOM 3152 C CG  . ASN A 1 397 ? -11.840 -4.411  43.617  1.00 19.29 397 A 1 
ATOM 3153 O OD1 . ASN A 1 397 ? -12.109 -5.198  42.730  1.00 17.24 397 A 1 
ATOM 3154 N ND2 . ASN A 1 397 ? -11.369 -4.854  44.756  1.00 17.64 397 A 1 
ATOM 3155 N N   . MET A 1 398 ? -14.503 -0.973  41.701  1.00 17.50 398 A 1 
ATOM 3156 C CA  . MET A 1 398 ? -15.508 -0.043  42.196  1.00 20.68 398 A 1 
ATOM 3157 C C   . MET A 1 398 ? -16.148 -0.675  43.435  1.00 21.01 398 A 1 
ATOM 3158 O O   . MET A 1 398 ? -17.272 -1.155  43.402  1.00 20.38 398 A 1 
ATOM 3159 C CB  . MET A 1 398 ? -16.533 0.336   41.111  1.00 19.47 398 A 1 
ATOM 3160 C CG  . MET A 1 398 ? -15.989 1.377   40.128  1.00 17.13 398 A 1 
ATOM 3161 S SD  . MET A 1 398 ? -17.262 2.200   39.124  1.00 15.67 398 A 1 
ATOM 3162 C CE  . MET A 1 398 ? -17.552 0.952   37.842  1.00 14.49 398 A 1 
ATOM 3163 N N   . GLU A 1 399 ? -15.389 -0.723  44.525  1.00 21.19 399 A 1 
ATOM 3164 C CA  . GLU A 1 399 ? -16.003 -0.744  45.852  1.00 23.96 399 A 1 
ATOM 3165 C C   . GLU A 1 399 ? -16.308 0.699   46.237  1.00 23.40 399 A 1 
ATOM 3166 O O   . GLU A 1 399 ? -15.435 1.568   46.210  1.00 22.77 399 A 1 
ATOM 3167 C CB  . GLU A 1 399 ? -15.128 -1.462  46.879  1.00 23.21 399 A 1 
ATOM 3168 C CG  . GLU A 1 399 ? -15.247 -2.992  46.719  1.00 20.64 399 A 1 
ATOM 3169 C CD  . GLU A 1 399 ? -14.499 -3.785  47.804  1.00 18.49 399 A 1 
ATOM 3170 O OE1 . GLU A 1 399 ? -14.751 -5.009  47.889  1.00 16.98 399 A 1 
ATOM 3171 O OE2 . GLU A 1 399 ? -13.673 -3.185  48.526  1.00 19.63 399 A 1 
ATOM 3172 N N   . GLY A 1 400 ? -17.583 0.956   46.491  1.00 23.06 400 A 1 
ATOM 3173 C CA  . GLY A 1 400 ? -18.155 2.280   46.605  1.00 25.84 400 A 1 
ATOM 3174 C C   . GLY A 1 400 ? -17.695 3.095   47.810  1.00 25.87 400 A 1 
ATOM 3175 O O   . GLY A 1 400 ? -17.146 2.581   48.782  1.00 23.90 400 A 1 
ATOM 3176 N N   . LYS A 1 401 ? -18.026 4.370   47.740  1.00 20.13 401 A 1 
ATOM 3177 C CA  . LYS A 1 401 ? -18.578 5.130   48.866  1.00 25.48 401 A 1 
ATOM 3178 C C   . LYS A 1 401 ? -19.253 6.401   48.351  1.00 24.94 401 A 1 
ATOM 3179 O O   . LYS A 1 401 ? -18.607 7.196   47.683  1.00 23.63 401 A 1 
ATOM 3180 C CB  . LYS A 1 401 ? -17.491 5.452   49.906  1.00 23.77 401 A 1 
ATOM 3181 C CG  . LYS A 1 401 ? -17.623 4.519   51.119  1.00 21.49 401 A 1 
ATOM 3182 C CD  . LYS A 1 401 ? -16.440 4.672   52.064  1.00 20.00 401 A 1 
ATOM 3183 C CE  . LYS A 1 401 ? -16.572 3.633   53.183  1.00 17.37 401 A 1 
ATOM 3184 N NZ  . LYS A 1 401 ? -15.497 3.806   54.190  1.00 15.52 401 A 1 
ATOM 3185 N N   . GLU A 1 402 ? -20.528 6.483   48.748  1.00 14.07 402 A 1 
ATOM 3186 C CA  . GLU A 1 402 ? -21.460 7.630   48.771  1.00 15.08 402 A 1 
ATOM 3187 C C   . GLU A 1 402 ? -21.956 8.242   47.457  1.00 13.50 402 A 1 
ATOM 3188 O O   . GLU A 1 402 ? -21.166 8.871   46.722  1.00 11.60 402 A 1 
ATOM 3189 C CB  . GLU A 1 402 ? -21.059 8.630   49.864  1.00 14.12 402 A 1 
ATOM 3190 C CG  . GLU A 1 402 ? -21.166 7.962   51.252  1.00 12.69 402 A 1 
ATOM 3191 C CD  . GLU A 1 402 ? -20.843 8.865   52.446  1.00 12.36 402 A 1 
ATOM 3192 O OE1 . GLU A 1 402 ? -21.100 8.395   53.581  1.00 11.52 402 A 1 
ATOM 3193 O OE2 . GLU A 1 402 ? -20.323 9.990   52.264  1.00 13.75 402 A 1 
ATOM 3194 O OXT . GLU A 1 402 ? -23.169 8.008   47.208  1.00 12.98 402 A 1 
#
