# 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_if03085
#
_entry.id if03085
#
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 LYS 2   
1 n LYS 3   
1 n VAL 4   
1 n VAL 5   
1 n VAL 6   
1 n THR 7   
1 n GLY 8   
1 n GLY 9   
1 n SER 10  
1 n GLY 11  
1 n PHE 12  
1 n LEU 13  
1 n GLY 14  
1 n ILE 15  
1 n ASN 16  
1 n LEU 17  
1 n ILE 18  
1 n ARG 19  
1 n PHE 20  
1 n LEU 21  
1 n ARG 22  
1 n GLY 23  
1 n LYS 24  
1 n GLY 25  
1 n VAL 26  
1 n THR 27  
1 n ASP 28  
1 n ILE 29  
1 n ALA 30  
1 n SER 31  
1 n ILE 32  
1 n ASP 33  
1 n LEU 34  
1 n VAL 35  
1 n PRO 36  
1 n PHE 37  
1 n ASP 38  
1 n TYR 39  
1 n PRO 40  
1 n GLU 41  
1 n LYS 42  
1 n ASP 43  
1 n GLU 44  
1 n ILE 45  
1 n ARG 46  
1 n ALA 47  
1 n THR 48  
1 n VAL 49  
1 n GLY 50  
1 n ASP 51  
1 n ILE 52  
1 n ARG 53  
1 n ASP 54  
1 n VAL 55  
1 n PRO 56  
1 n ALA 57  
1 n LEU 58  
1 n ARG 59  
1 n ARG 60  
1 n VAL 61  
1 n MET 62  
1 n GLU 63  
1 n GLY 64  
1 n ALA 65  
1 n GLU 66  
1 n TRP 67  
1 n VAL 68  
1 n ILE 69  
1 n HIS 70  
1 n THR 71  
1 n ALA 72  
1 n ALA 73  
1 n ALA 74  
1 n LEU 75  
1 n PRO 76  
1 n LEU 77  
1 n TYR 78  
1 n SER 79  
1 n GLU 80  
1 n HIS 81  
1 n ASP 82  
1 n ILE 83  
1 n MET 84  
1 n THR 85  
1 n THR 86  
1 n ASP 87  
1 n VAL 88  
1 n ASP 89  
1 n GLY 90  
1 n THR 91  
1 n ARG 92  
1 n ASN 93  
1 n VAL 94  
1 n LEU 95  
1 n ALA 96  
1 n ALA 97  
1 n ALA 98  
1 n GLN 99  
1 n ASP 100 
1 n PHE 101 
1 n GLY 102 
1 n VAL 103 
1 n GLU 104 
1 n ARG 105 
1 n MET 106 
1 n VAL 107 
1 n MET 108 
1 n ILE 109 
1 n SER 110 
1 n SER 111 
1 n THR 112 
1 n ALA 113 
1 n VAL 114 
1 n TYR 115 
1 n GLY 116 
1 n ILE 117 
1 n PRO 118 
1 n ASP 119 
1 n HIS 120 
1 n HIS 121 
1 n PRO 122 
1 n LEU 123 
1 n LEU 124 
1 n GLU 125 
1 n THR 126 
1 n ASP 127 
1 n ARG 128 
1 n LEU 129 
1 n VAL 130 
1 n GLY 131 
1 n VAL 132 
1 n GLY 133 
1 n PRO 134 
1 n TYR 135 
1 n GLY 136 
1 n LYS 137 
1 n ALA 138 
1 n LYS 139 
1 n ILE 140 
1 n MET 141 
1 n ALA 142 
1 n GLU 143 
1 n GLU 144 
1 n VAL 145 
1 n CYS 146 
1 n LEU 147 
1 n GLY 148 
1 n PHE 149 
1 n ARG 150 
1 n GLN 151 
1 n GLN 152 
1 n GLY 153 
1 n MET 154 
1 n CYS 155 
1 n VAL 156 
1 n PRO 157 
1 n ILE 158 
1 n LEU 159 
1 n ARG 160 
1 n PRO 161 
1 n LYS 162 
1 n SER 163 
1 n PHE 164 
1 n ILE 165 
1 n GLY 166 
1 n PRO 167 
1 n GLU 168 
1 n ARG 169 
1 n LEU 170 
1 n GLY 171 
1 n VAL 172 
1 n PHE 173 
1 n ALA 174 
1 n LEU 175 
1 n PHE 176 
1 n TYR 177 
1 n ASP 178 
1 n TRP 179 
1 n ALA 180 
1 n HIS 181 
1 n THR 182 
1 n GLY 183 
1 n HIS 184 
1 n GLY 185 
1 n PHE 186 
1 n PRO 187 
1 n MET 188 
1 n ILE 189 
1 n GLY 190 
1 n ASN 191 
1 n GLY 192 
1 n LYS 193 
1 n ASN 194 
1 n ARG 195 
1 n TYR 196 
1 n GLN 197 
1 n LEU 198 
1 n LEU 199 
1 n ASP 200 
1 n VAL 201 
1 n GLU 202 
1 n ASP 203 
1 n LEU 204 
1 n CYS 205 
1 n GLU 206 
1 n ALA 207 
1 n ILE 208 
1 n TRP 209 
1 n LEU 210 
1 n THR 211 
1 n LEU 212 
1 n THR 213 
1 n GLN 214 
1 n ASP 215 
1 n ARG 216 
1 n THR 217 
1 n THR 218 
1 n VAL 219 
1 n ASN 220 
1 n ASP 221 
1 n THR 222 
1 n PHE 223 
1 n ASN 224 
1 n ILE 225 
1 n GLY 226 
1 n ALA 227 
1 n LYS 228 
1 n GLN 229 
1 n PHE 230 
1 n THR 231 
1 n THR 232 
1 n MET 233 
1 n ARG 234 
1 n GLU 235 
1 n ASP 236 
1 n TYR 237 
1 n GLN 238 
1 n ALA 239 
1 n VAL 240 
1 n LEU 241 
1 n ASP 242 
1 n GLU 243 
1 n ALA 244 
1 n GLY 245 
1 n TYR 246 
1 n GLY 247 
1 n LYS 248 
1 n LYS 249 
1 n ILE 250 
1 n LYS 251 
1 n GLY 252 
1 n PHE 253 
1 n PRO 254 
1 n ALA 255 
1 n ALA 256 
1 n PRO 257 
1 n MET 258 
1 n ILE 259 
1 n TRP 260 
1 n THR 261 
1 n LEU 262 
1 n ARG 263 
1 n PHE 264 
1 n LEU 265 
1 n GLU 266 
1 n MET 267 
1 n LEU 268 
1 n ARG 269 
1 n LEU 270 
1 n SER 271 
1 n PRO 272 
1 n LEU 273 
1 n TYR 274 
1 n LYS 275 
1 n TRP 276 
1 n VAL 277 
1 n TYR 278 
1 n GLU 279 
1 n THR 280 
1 n ALA 281 
1 n CYS 282 
1 n GLU 283 
1 n ASP 284 
1 n SER 285 
1 n PHE 286 
1 n VAL 287 
1 n SER 288 
1 n ILE 289 
1 n GLU 290 
1 n LYS 291 
1 n ALA 292 
1 n GLU 293 
1 n ARG 294 
1 n THR 295 
1 n LEU 296 
1 n GLY 297 
1 n TYR 298 
1 n ALA 299 
1 n PRO 300 
1 n ARG 301 
1 n HIS 302 
1 n SER 303 
1 n ASN 304 
1 n LYS 305 
1 n ASP 306 
1 n ALA 307 
1 n LEU 308 
1 n VAL 309 
1 n ARG 310 
1 n ASN 311 
1 n TYR 312 
1 n LYS 313 
1 n TRP 314 
1 n TYR 315 
1 n VAL 316 
1 n ALA 317 
1 n ASN 318 
1 n LEU 319 
1 n ASP 320 
1 n ASN 321 
1 n PHE 322 
1 n LYS 323 
1 n ASN 324 
1 n ALA 325 
1 n SER 326 
1 n GLY 327 
1 n VAL 328 
1 n SER 329 
1 n HIS 330 
1 n ARG 331 
1 n VAL 332 
1 n PRO 333 
1 n TRP 334 
1 n LYS 335 
1 n GLN 336 
1 n GLY 337 
1 n ILE 338 
1 n LEU 339 
1 n ARG 340 
1 n PHE 341 
1 n ALA 342 
1 n LYS 343 
1 n VAL 344 
1 n PHE 345 
1 n PHE 346 
1 n SER 347 
1 n VAL 348 
1 n LEU 349 
1 n PHE 350 
1 n LEU 351 
1 n THR 352 
1 n GLY 353 
1 n PHE 354 
1 n TYR 355 
1 n CYS 356 
1 n CYS 357 
1 n GLY 358 
1 n MET 359 
1 n ASP 360 
1 n GLU 361 
1 n MET 362 
1 n PRO 363 
1 n GLY 364 
1 n ASN 365 
1 n ALA 366 
1 n GLU 367 
1 n HIS 368 
1 n GLN 369 
1 n PHE 370 
1 n GLY 371 
1 n MET 372 
1 n LYS 373 
1 n PRO 374 
1 n SER 375 
1 n THR 376 
1 n MET 377 
1 n PRO 378 
1 n SER 379 
1 n TRP 380 
1 n CYS 381 
1 n SER 382 
1 n ALA 383 
1 n PHE 384 
1 n PRO 385 
1 n ALA 386 
1 n ILE 387 
1 n ALA 388 
1 n PRO 389 
1 n GLN 390 
1 n PRO 391 
1 n SER 392 
1 n ALA 393 
1 n LEU 394 
1 n LEU 395 
1 n LEU 396 
1 n PRO 397 
1 n HIS 398 
#
_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 05:55:29)"
_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 78.75
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n TRP . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n TRP . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n CYS . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n TRP . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n HIS . 398 A 398 
#
_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   ? -3.485  -10.556 -34.457 1.00 74.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.718  -10.350 -33.006 1.00 82.63 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.681  -9.363  -32.521 1.00 86.84 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.554  -9.467  -32.988 1.00 79.86 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.612  -11.667 -32.218 1.00 72.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.844  -12.549 -32.433 1.00 61.67 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.877  -14.075 -31.453 1.00 55.70 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.782  -15.150 -32.414 1.00 47.20 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -3.062  -8.415  -31.666 1.00 88.00 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -2.152  -7.382  -31.141 1.00 89.83 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -1.183  -8.009  -30.140 1.00 93.31 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -1.643  -8.657  -29.198 1.00 91.80 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -2.947  -6.245  -30.482 1.00 84.85 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -3.851  -5.505  -31.478 1.00 82.00 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -4.418  -4.203  -30.895 1.00 79.56 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -5.214  -3.432  -31.962 1.00 76.27 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -4.986  -1.969  -31.868 1.00 69.19 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 0.126   -7.811  -30.327 1.00 96.77 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 1.135   -8.185  -29.327 1.00 97.75 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 1.188   -7.115  -28.238 1.00 98.13 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 1.419   -5.940  -28.531 1.00 97.71 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 2.500   -8.428  -29.986 1.00 97.37 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 3.580   -8.773  -28.942 1.00 96.75 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 4.934   -9.083  -29.593 1.00 95.39 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 5.989   -9.286  -28.497 1.00 92.81 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 7.354   -9.424  -29.055 1.00 91.25 3   A 1 
ATOM 27   N N   . VAL A 1 4   ? 1.024   -7.543  -26.994 1.00 98.68 4   A 1 
ATOM 28   C CA  . VAL A 1 4   ? 1.095   -6.671  -25.815 1.00 98.75 4   A 1 
ATOM 29   C C   . VAL A 1 4   ? 2.339   -7.009  -25.001 1.00 98.78 4   A 1 
ATOM 30   O O   . VAL A 1 4   ? 2.557   -8.164  -24.642 1.00 98.57 4   A 1 
ATOM 31   C CB  . VAL A 1 4   ? -0.176  -6.774  -24.956 1.00 98.59 4   A 1 
ATOM 32   C CG1 . VAL A 1 4   ? -0.129  -5.755  -23.808 1.00 97.62 4   A 1 
ATOM 33   C CG2 . VAL A 1 4   ? -1.435  -6.493  -25.787 1.00 97.72 4   A 1 
ATOM 34   N N   . VAL A 1 5   ? 3.145   -5.998  -24.676 1.00 98.75 5   A 1 
ATOM 35   C CA  . VAL A 1 5   ? 4.291   -6.137  -23.768 1.00 98.78 5   A 1 
ATOM 36   C C   . VAL A 1 5   ? 3.948   -5.535  -22.411 1.00 98.80 5   A 1 
ATOM 37   O O   . VAL A 1 5   ? 3.538   -4.383  -22.325 1.00 98.67 5   A 1 
ATOM 38   C CB  . VAL A 1 5   ? 5.569   -5.521  -24.361 1.00 98.67 5   A 1 
ATOM 39   C CG1 . VAL A 1 5   ? 6.745   -5.589  -23.375 1.00 98.15 5   A 1 
ATOM 40   C CG2 . VAL A 1 5   ? 5.994   -6.266  -25.634 1.00 98.17 5   A 1 
ATOM 41   N N   . VAL A 1 6   ? 4.163   -6.299  -21.349 1.00 98.67 6   A 1 
ATOM 42   C CA  . VAL A 1 6   ? 4.007   -5.857  -19.958 1.00 98.65 6   A 1 
ATOM 43   C C   . VAL A 1 6   ? 5.378   -5.862  -19.286 1.00 98.51 6   A 1 
ATOM 44   O O   . VAL A 1 6   ? 5.969   -6.920  -19.065 1.00 98.06 6   A 1 
ATOM 45   C CB  . VAL A 1 6   ? 2.993   -6.738  -19.198 1.00 98.54 6   A 1 
ATOM 46   C CG1 . VAL A 1 6   ? 2.772   -6.212  -17.774 1.00 98.06 6   A 1 
ATOM 47   C CG2 . VAL A 1 6   ? 1.624   -6.774  -19.899 1.00 98.12 6   A 1 
ATOM 48   N N   . THR A 1 7   ? 5.914   -4.689  -18.940 1.00 98.58 7   A 1 
ATOM 49   C CA  . THR A 1 7   ? 7.118   -4.619  -18.098 1.00 98.48 7   A 1 
ATOM 50   C C   . THR A 1 7   ? 6.720   -4.734  -16.629 1.00 98.02 7   A 1 
ATOM 51   O O   . THR A 1 7   ? 5.710   -4.158  -16.229 1.00 96.90 7   A 1 
ATOM 52   C CB  . THR A 1 7   ? 7.958   -3.355  -18.332 1.00 98.38 7   A 1 
ATOM 53   O OG1 . THR A 1 7   ? 7.301   -2.240  -17.790 1.00 96.83 7   A 1 
ATOM 54   C CG2 . THR A 1 7   ? 8.223   -3.059  -19.805 1.00 96.94 7   A 1 
ATOM 55   N N   . GLY A 1 8   ? 7.475   -5.474  -15.815 1.00 97.51 8   A 1 
ATOM 56   C CA  . GLY A 1 8   ? 7.066   -5.767  -14.432 1.00 96.70 8   A 1 
ATOM 57   C C   . GLY A 1 8   ? 5.940   -6.802  -14.331 1.00 96.15 8   A 1 
ATOM 58   O O   . GLY A 1 8   ? 5.174   -6.797  -13.370 1.00 94.17 8   A 1 
ATOM 59   N N   . GLY A 1 9   ? 5.801   -7.672  -15.332 1.00 96.10 9   A 1 
ATOM 60   C CA  . GLY A 1 9   ? 4.689   -8.627  -15.416 1.00 95.52 9   A 1 
ATOM 61   C C   . GLY A 1 9   ? 4.669   -9.692  -14.316 1.00 95.11 9   A 1 
ATOM 62   O O   . GLY A 1 9   ? 3.603   -10.224 -14.011 1.00 93.38 9   A 1 
ATOM 63   N N   . SER A 1 10  ? 5.804   -9.958  -13.659 1.00 95.77 10  A 1 
ATOM 64   C CA  . SER A 1 10  ? 5.865   -10.861 -12.495 1.00 94.59 10  A 1 
ATOM 65   C C   . SER A 1 10  ? 5.446   -10.183 -11.185 1.00 92.88 10  A 1 
ATOM 66   O O   . SER A 1 10  ? 5.303   -10.842 -10.153 1.00 89.98 10  A 1 
ATOM 67   C CB  . SER A 1 10  ? 7.280   -11.435 -12.336 1.00 94.43 10  A 1 
ATOM 68   O OG  . SER A 1 10  ? 7.714   -12.017 -13.549 1.00 90.17 10  A 1 
ATOM 69   N N   . GLY A 1 11  ? 5.256   -8.865  -11.199 1.00 93.78 11  A 1 
ATOM 70   C CA  . GLY A 1 11  ? 4.796   -8.088  -10.056 1.00 92.80 11  A 1 
ATOM 71   C C   . GLY A 1 11  ? 3.290   -8.215  -9.809  1.00 93.11 11  A 1 
ATOM 72   O O   . GLY A 1 11  ? 2.529   -8.750  -10.614 1.00 92.25 11  A 1 
ATOM 73   N N   . PHE A 1 12  ? 2.838   -7.652  -8.684  1.00 91.60 12  A 1 
ATOM 74   C CA  . PHE A 1 12  ? 1.425   -7.674  -8.284  1.00 92.25 12  A 1 
ATOM 75   C C   . PHE A 1 12  ? 0.476   -7.108  -9.356  1.00 93.86 12  A 1 
ATOM 76   O O   . PHE A 1 12  ? -0.522  -7.748  -9.695  1.00 93.32 12  A 1 
ATOM 77   C CB  . PHE A 1 12  ? 1.280   -6.904  -6.961  1.00 90.32 12  A 1 
ATOM 78   C CG  . PHE A 1 12  ? -0.136  -6.453  -6.651  1.00 89.39 12  A 1 
ATOM 79   C CD1 . PHE A 1 12  ? -0.400  -5.103  -6.357  1.00 84.73 12  A 1 
ATOM 80   C CD2 . PHE A 1 12  ? -1.203  -7.368  -6.722  1.00 85.44 12  A 1 
ATOM 81   C CE1 . PHE A 1 12  ? -1.722  -4.671  -6.139  1.00 82.13 12  A 1 
ATOM 82   C CE2 . PHE A 1 12  ? -2.525  -6.931  -6.512  1.00 81.35 12  A 1 
ATOM 83   C CZ  . PHE A 1 12  ? -2.786  -5.585  -6.224  1.00 81.05 12  A 1 
ATOM 84   N N   . LEU A 1 13  ? 0.771   -5.925  -9.915  1.00 94.87 13  A 1 
ATOM 85   C CA  . LEU A 1 13  ? -0.059  -5.378  -10.992 1.00 96.01 13  A 1 
ATOM 86   C C   . LEU A 1 13  ? 0.087   -6.207  -12.268 1.00 96.54 13  A 1 
ATOM 87   O O   . LEU A 1 13  ? -0.914  -6.501  -12.910 1.00 96.55 13  A 1 
ATOM 88   C CB  . LEU A 1 13  ? 0.284   -3.900  -11.230 1.00 96.54 13  A 1 
ATOM 89   C CG  . LEU A 1 13  ? -0.510  -3.244  -12.383 1.00 96.50 13  A 1 
ATOM 90   C CD1 . LEU A 1 13  ? -2.031  -3.348  -12.204 1.00 96.07 13  A 1 
ATOM 91   C CD2 . LEU A 1 13  ? -0.152  -1.761  -12.471 1.00 96.18 13  A 1 
ATOM 92   N N   . GLY A 1 14  ? 1.315   -6.604  -12.610 1.00 96.58 14  A 1 
ATOM 93   C CA  . GLY A 1 14  ? 1.619   -7.342  -13.829 1.00 96.60 14  A 1 
ATOM 94   C C   . GLY A 1 14  ? 0.804   -8.621  -13.982 1.00 96.96 14  A 1 
ATOM 95   O O   . GLY A 1 14  ? 0.138   -8.790  -15.003 1.00 96.77 14  A 1 
ATOM 96   N N   . ILE A 1 15  ? 0.756   -9.485  -12.960 1.00 95.84 15  A 1 
ATOM 97   C CA  . ILE A 1 15  ? -0.024  -10.729 -13.032 1.00 95.93 15  A 1 
ATOM 98   C C   . ILE A 1 15  ? -1.534  -10.475 -13.136 1.00 96.43 15  A 1 
ATOM 99   O O   . ILE A 1 15  ? -2.210  -11.117 -13.939 1.00 96.54 15  A 1 
ATOM 100  C CB  . ILE A 1 15  ? 0.318   -11.685 -11.871 1.00 95.26 15  A 1 
ATOM 101  C CG1 . ILE A 1 15  ? -0.464  -13.018 -11.935 1.00 91.10 15  A 1 
ATOM 102  C CG2 . ILE A 1 15  ? 0.080   -11.060 -10.482 1.00 90.43 15  A 1 
ATOM 103  C CD1 . ILE A 1 15  ? -0.350  -13.771 -13.264 1.00 84.72 15  A 1 
ATOM 104  N N   . ASN A 1 16  ? -2.072  -9.520  -12.371 1.00 96.49 16  A 1 
ATOM 105  C CA  . ASN A 1 16  ? -3.496  -9.190  -12.455 1.00 96.79 16  A 1 
ATOM 106  C C   . ASN A 1 16  ? -3.849  -8.627  -13.836 1.00 97.59 16  A 1 
ATOM 107  O O   . ASN A 1 16  ? -4.863  -9.006  -14.415 1.00 97.68 16  A 1 
ATOM 108  C CB  . ASN A 1 16  ? -3.875  -8.218  -11.330 1.00 96.45 16  A 1 
ATOM 109  C CG  . ASN A 1 16  ? -4.066  -8.929  -10.008 1.00 95.56 16  A 1 
ATOM 110  O OD1 . ASN A 1 16  ? -5.112  -9.486  -9.718  1.00 92.01 16  A 1 
ATOM 111  N ND2 . ASN A 1 16  ? -3.061  -8.948  -9.173  1.00 91.69 16  A 1 
ATOM 112  N N   . LEU A 1 17  ? -2.981  -7.781  -14.387 1.00 97.69 17  A 1 
ATOM 113  C CA  . LEU A 1 17  ? -3.155  -7.224  -15.721 1.00 98.14 17  A 1 
ATOM 114  C C   . LEU A 1 17  ? -3.066  -8.302  -16.808 1.00 98.23 17  A 1 
ATOM 115  O O   . LEU A 1 17  ? -3.900  -8.310  -17.709 1.00 98.15 17  A 1 
ATOM 116  C CB  . LEU A 1 17  ? -2.110  -6.122  -15.917 1.00 98.28 17  A 1 
ATOM 117  C CG  . LEU A 1 17  ? -2.155  -5.470  -17.306 1.00 97.99 17  A 1 
ATOM 118  C CD1 . LEU A 1 17  ? -3.478  -4.749  -17.569 1.00 97.54 17  A 1 
ATOM 119  C CD2 . LEU A 1 17  ? -1.007  -4.469  -17.390 1.00 97.45 17  A 1 
ATOM 120  N N   . ILE A 1 18  ? -2.113  -9.225  -16.725 1.00 98.17 18  A 1 
ATOM 121  C CA  . ILE A 1 18  ? -1.993  -10.342 -17.674 1.00 98.11 18  A 1 
ATOM 122  C C   . ILE A 1 18  ? -3.271  -11.194 -17.661 1.00 98.09 18  A 1 
ATOM 123  O O   . ILE A 1 18  ? -3.845  -11.439 -18.723 1.00 97.93 18  A 1 
ATOM 124  C CB  . ILE A 1 18  ? -0.714  -11.160 -17.378 1.00 98.00 18  A 1 
ATOM 125  C CG1 . ILE A 1 18  ? 0.521   -10.344 -17.831 1.00 97.46 18  A 1 
ATOM 126  C CG2 . ILE A 1 18  ? -0.737  -12.534 -18.080 1.00 97.57 18  A 1 
ATOM 127  C CD1 . ILE A 1 18  ? 1.847   -10.852 -17.257 1.00 96.10 18  A 1 
ATOM 128  N N   . ARG A 1 19  ? -3.766  -11.572 -16.478 1.00 98.09 19  A 1 
ATOM 129  C CA  . ARG A 1 19  ? -5.045  -12.291 -16.336 1.00 97.89 19  A 1 
ATOM 130  C C   . ARG A 1 19  ? -6.210  -11.505 -16.930 1.00 98.00 19  A 1 
ATOM 131  O O   . ARG A 1 19  ? -7.023  -12.061 -17.668 1.00 97.74 19  A 1 
ATOM 132  C CB  . ARG A 1 19  ? -5.318  -12.584 -14.852 1.00 97.35 19  A 1 
ATOM 133  C CG  . ARG A 1 19  ? -4.401  -13.685 -14.309 1.00 95.85 19  A 1 
ATOM 134  C CD  . ARG A 1 19  ? -4.579  -13.827 -12.788 1.00 95.01 19  A 1 
ATOM 135  N NE  . ARG A 1 19  ? -3.764  -14.938 -12.277 1.00 93.54 19  A 1 
ATOM 136  C CZ  . ARG A 1 19  ? -3.282  -15.110 -11.065 1.00 92.95 19  A 1 
ATOM 137  N NH1 . ARG A 1 19  ? -3.522  -14.294 -10.080 1.00 89.30 19  A 1 
ATOM 138  N NH2 . ARG A 1 19  ? -2.525  -16.144 -10.838 1.00 89.43 19  A 1 
ATOM 139  N N   . PHE A 1 20  ? -6.264  -10.206 -16.662 1.00 98.32 20  A 1 
ATOM 140  C CA  . PHE A 1 20  ? -7.301  -9.322  -17.185 1.00 98.44 20  A 1 
ATOM 141  C C   . PHE A 1 20  ? -7.262  -9.232  -18.720 1.00 98.41 20  A 1 
ATOM 142  O O   . PHE A 1 20  ? -8.288  -9.424  -19.374 1.00 98.23 20  A 1 
ATOM 143  C CB  . PHE A 1 20  ? -7.141  -7.951  -16.527 1.00 98.52 20  A 1 
ATOM 144  C CG  . PHE A 1 20  ? -8.196  -6.962  -16.960 1.00 98.58 20  A 1 
ATOM 145  C CD1 . PHE A 1 20  ? -8.022  -6.222  -18.143 1.00 98.28 20  A 1 
ATOM 146  C CD2 . PHE A 1 20  ? -9.355  -6.789  -16.184 1.00 98.33 20  A 1 
ATOM 147  C CE1 . PHE A 1 20  ? -9.011  -5.320  -18.554 1.00 98.07 20  A 1 
ATOM 148  C CE2 . PHE A 1 20  ? -10.338 -5.880  -16.592 1.00 98.04 20  A 1 
ATOM 149  C CZ  . PHE A 1 20  ? -10.166 -5.148  -17.780 1.00 98.10 20  A 1 
ATOM 150  N N   . LEU A 1 21  ? -6.086  -9.004  -19.308 1.00 98.45 21  A 1 
ATOM 151  C CA  . LEU A 1 21  ? -5.897  -8.942  -20.762 1.00 98.40 21  A 1 
ATOM 152  C C   . LEU A 1 21  ? -6.305  -10.255 -21.438 1.00 98.26 21  A 1 
ATOM 153  O O   . LEU A 1 21  ? -6.988  -10.233 -22.461 1.00 98.00 21  A 1 
ATOM 154  C CB  . LEU A 1 21  ? -4.424  -8.620  -21.074 1.00 98.47 21  A 1 
ATOM 155  C CG  . LEU A 1 21  ? -3.981  -7.184  -20.746 1.00 98.26 21  A 1 
ATOM 156  C CD1 . LEU A 1 21  ? -2.463  -7.093  -20.905 1.00 97.81 21  A 1 
ATOM 157  C CD2 . LEU A 1 21  ? -4.631  -6.152  -21.667 1.00 97.75 21  A 1 
ATOM 158  N N   . ARG A 1 22  ? -5.946  -11.394 -20.841 1.00 98.25 22  A 1 
ATOM 159  C CA  . ARG A 1 22  ? -6.383  -12.710 -21.327 1.00 98.06 22  A 1 
ATOM 160  C C   . ARG A 1 22  ? -7.903  -12.866 -21.243 1.00 98.07 22  A 1 
ATOM 161  O O   . ARG A 1 22  ? -8.507  -13.331 -22.209 1.00 97.64 22  A 1 
ATOM 162  C CB  . ARG A 1 22  ? -5.660  -13.830 -20.575 1.00 97.67 22  A 1 
ATOM 163  C CG  . ARG A 1 22  ? -4.166  -13.857 -20.935 1.00 94.24 22  A 1 
ATOM 164  C CD  . ARG A 1 22  ? -3.458  -15.076 -20.361 1.00 89.11 22  A 1 
ATOM 165  N NE  . ARG A 1 22  ? -3.873  -16.298 -21.100 1.00 80.90 22  A 1 
ATOM 166  C CZ  . ARG A 1 22  ? -4.309  -17.425 -20.576 1.00 74.01 22  A 1 
ATOM 167  N NH1 . ARG A 1 22  ? -4.429  -17.601 -19.302 1.00 65.37 22  A 1 
ATOM 168  N NH2 . ARG A 1 22  ? -4.630  -18.417 -21.336 1.00 65.65 22  A 1 
ATOM 169  N N   . GLY A 1 23  ? -8.520  -12.397 -20.165 1.00 98.03 23  A 1 
ATOM 170  C CA  . GLY A 1 23  ? -9.980  -12.334 -20.041 1.00 97.90 23  A 1 
ATOM 171  C C   . GLY A 1 23  ? -10.658 -11.455 -21.104 1.00 97.89 23  A 1 
ATOM 172  O O   . GLY A 1 23  ? -11.797 -11.719 -21.483 1.00 97.29 23  A 1 
ATOM 173  N N   . LYS A 1 24  ? -9.944  -10.457 -21.648 1.00 97.91 24  A 1 
ATOM 174  C CA  . LYS A 1 24  ? -10.382 -9.644  -22.801 1.00 97.84 24  A 1 
ATOM 175  C C   . LYS A 1 24  ? -10.042 -10.281 -24.164 1.00 97.80 24  A 1 
ATOM 176  O O   . LYS A 1 24  ? -10.284 -9.662  -25.199 1.00 97.01 24  A 1 
ATOM 177  C CB  . LYS A 1 24  ? -9.821  -8.213  -22.688 1.00 97.82 24  A 1 
ATOM 178  C CG  . LYS A 1 24  ? -10.261 -7.417  -21.442 1.00 97.32 24  A 1 
ATOM 179  C CD  . LYS A 1 24  ? -11.718 -6.927  -21.435 1.00 96.36 24  A 1 
ATOM 180  C CE  . LYS A 1 24  ? -11.882 -6.027  -20.193 1.00 94.94 24  A 1 
ATOM 181  N NZ  . LYS A 1 24  ? -13.118 -5.214  -20.125 1.00 92.61 24  A 1 
ATOM 182  N N   . GLY A 1 25  ? -9.483  -11.485 -24.183 1.00 97.74 25  A 1 
ATOM 183  C CA  . GLY A 1 25  ? -9.142  -12.224 -25.405 1.00 97.58 25  A 1 
ATOM 184  C C   . GLY A 1 25  ? -7.771  -11.892 -26.010 1.00 97.75 25  A 1 
ATOM 185  O O   . GLY A 1 25  ? -7.495  -12.298 -27.140 1.00 96.94 25  A 1 
ATOM 186  N N   . VAL A 1 26  ? -6.896  -11.182 -25.292 1.00 97.82 26  A 1 
ATOM 187  C CA  . VAL A 1 26  ? -5.509  -10.948 -25.723 1.00 97.94 26  A 1 
ATOM 188  C C   . VAL A 1 26  ? -4.693  -12.212 -25.456 1.00 97.85 26  A 1 
ATOM 189  O O   . VAL A 1 26  ? -4.536  -12.627 -24.310 1.00 97.14 26  A 1 
ATOM 190  C CB  . VAL A 1 26  ? -4.882  -9.729  -25.022 1.00 97.93 26  A 1 
ATOM 191  C CG1 . VAL A 1 26  ? -3.466  -9.459  -25.556 1.00 97.45 26  A 1 
ATOM 192  C CG2 . VAL A 1 26  ? -5.711  -8.461  -25.240 1.00 97.22 26  A 1 
ATOM 193  N N   . THR A 1 27  ? -4.158  -12.822 -26.510 1.00 97.69 27  A 1 
ATOM 194  C CA  . THR A 1 27  ? -3.399  -14.083 -26.411 1.00 97.38 27  A 1 
ATOM 195  C C   . THR A 1 27  ? -1.904  -13.910 -26.656 1.00 97.53 27  A 1 
ATOM 196  O O   . THR A 1 27  ? -1.115  -14.717 -26.173 1.00 96.56 27  A 1 
ATOM 197  C CB  . THR A 1 27  ? -3.948  -15.134 -27.386 1.00 96.48 27  A 1 
ATOM 198  O OG1 . THR A 1 27  ? -3.933  -14.625 -28.701 1.00 92.83 27  A 1 
ATOM 199  C CG2 . THR A 1 27  ? -5.391  -15.522 -27.066 1.00 90.90 27  A 1 
ATOM 200  N N   . ASP A 1 28  ? -1.490  -12.866 -27.382 1.00 97.94 28  A 1 
ATOM 201  C CA  . ASP A 1 28  ? -0.077  -12.590 -27.624 1.00 98.22 28  A 1 
ATOM 202  C C   . ASP A 1 28  ? 0.470   -11.599 -26.580 1.00 98.43 28  A 1 
ATOM 203  O O   . ASP A 1 28  ? 0.498   -10.387 -26.798 1.00 98.11 28  A 1 
ATOM 204  C CB  . ASP A 1 28  ? 0.161   -12.141 -29.079 1.00 97.87 28  A 1 
ATOM 205  C CG  . ASP A 1 28  ? 1.659   -12.123 -29.390 1.00 97.28 28  A 1 
ATOM 206  O OD1 . ASP A 1 28  ? 2.458   -12.432 -28.476 1.00 95.66 28  A 1 
ATOM 207  O OD2 . ASP A 1 28  ? 2.071   -11.878 -30.541 1.00 94.94 28  A 1 
ATOM 208  N N   . ILE A 1 29  ? 0.883   -12.126 -25.431 1.00 98.49 29  A 1 
ATOM 209  C CA  . ILE A 1 29  ? 1.429   -11.338 -24.321 1.00 98.56 29  A 1 
ATOM 210  C C   . ILE A 1 29  ? 2.896   -11.714 -24.103 1.00 98.52 29  A 1 
ATOM 211  O O   . ILE A 1 29  ? 3.236   -12.884 -23.911 1.00 98.21 29  A 1 
ATOM 212  C CB  . ILE A 1 29  ? 0.579   -11.497 -23.039 1.00 98.51 29  A 1 
ATOM 213  C CG1 . ILE A 1 29  ? -0.899  -11.117 -23.304 1.00 98.02 29  A 1 
ATOM 214  C CG2 . ILE A 1 29  ? 1.169   -10.630 -21.909 1.00 98.16 29  A 1 
ATOM 215  C CD1 . ILE A 1 29  ? -1.842  -11.356 -22.120 1.00 97.12 29  A 1 
ATOM 216  N N   . ALA A 1 30  ? 3.767   -10.710 -24.088 1.00 98.55 30  A 1 
ATOM 217  C CA  . ALA A 1 30  ? 5.145   -10.837 -23.636 1.00 98.56 30  A 1 
ATOM 218  C C   . ALA A 1 30  ? 5.349   -10.067 -22.325 1.00 98.62 30  A 1 
ATOM 219  O O   . ALA A 1 30  ? 4.755   -9.014  -22.114 1.00 98.31 30  A 1 
ATOM 220  C CB  . ALA A 1 30  ? 6.093   -10.380 -24.751 1.00 98.32 30  A 1 
ATOM 221  N N   . SER A 1 31  ? 6.200   -10.580 -21.449 1.00 98.41 31  A 1 
ATOM 222  C CA  . SER A 1 31  ? 6.524   -9.947  -20.168 1.00 98.26 31  A 1 
ATOM 223  C C   . SER A 1 31  ? 8.032   -9.871  -19.976 1.00 98.26 31  A 1 
ATOM 224  O O   . SER A 1 31  ? 8.739   -10.809 -20.339 1.00 97.65 31  A 1 
ATOM 225  C CB  . SER A 1 31  ? 5.865   -10.721 -19.026 1.00 97.43 31  A 1 
ATOM 226  O OG  . SER A 1 31  ? 6.282   -10.213 -17.775 1.00 91.08 31  A 1 
ATOM 227  N N   . ILE A 1 32  ? 8.517   -8.787  -19.372 1.00 98.02 32  A 1 
ATOM 228  C CA  . ILE A 1 32  ? 9.890   -8.670  -18.870 1.00 98.07 32  A 1 
ATOM 229  C C   . ILE A 1 32  ? 9.868   -8.218  -17.411 1.00 97.97 32  A 1 
ATOM 230  O O   . ILE A 1 32  ? 9.189   -7.250  -17.067 1.00 97.38 32  A 1 
ATOM 231  C CB  . ILE A 1 32  ? 10.771  -7.784  -19.782 1.00 97.92 32  A 1 
ATOM 232  C CG1 . ILE A 1 32  ? 12.234  -7.768  -19.284 1.00 97.04 32  A 1 
ATOM 233  C CG2 . ILE A 1 32  ? 10.212  -6.357  -19.939 1.00 96.60 32  A 1 
ATOM 234  C CD1 . ILE A 1 32  ? 13.222  -7.101  -20.250 1.00 95.36 32  A 1 
ATOM 235  N N   . ASP A 1 33  ? 10.604  -8.928  -16.555 1.00 97.36 33  A 1 
ATOM 236  C CA  . ASP A 1 33  ? 10.734  -8.622  -15.128 1.00 96.88 33  A 1 
ATOM 237  C C   . ASP A 1 33  ? 12.078  -9.131  -14.589 1.00 96.75 33  A 1 
ATOM 238  O O   . ASP A 1 33  ? 12.651  -10.084 -15.117 1.00 95.66 33  A 1 
ATOM 239  C CB  . ASP A 1 33  ? 9.565   -9.258  -14.359 1.00 95.92 33  A 1 
ATOM 240  C CG  . ASP A 1 33  ? 9.269   -8.564  -13.027 1.00 94.67 33  A 1 
ATOM 241  O OD1 . ASP A 1 33  ? 10.184  -8.495  -12.178 1.00 92.37 33  A 1 
ATOM 242  O OD2 . ASP A 1 33  ? 8.121   -8.098  -12.860 1.00 91.60 33  A 1 
ATOM 243  N N   . LEU A 1 34  ? 12.578  -8.514  -13.510 1.00 95.85 34  A 1 
ATOM 244  C CA  . LEU A 1 34  ? 13.771  -8.979  -12.789 1.00 94.88 34  A 1 
ATOM 245  C C   . LEU A 1 34  ? 13.573  -10.357 -12.144 1.00 94.78 34  A 1 
ATOM 246  O O   . LEU A 1 34  ? 14.536  -11.083 -11.911 1.00 93.15 34  A 1 
ATOM 247  C CB  . LEU A 1 34  ? 14.117  -7.957  -11.694 1.00 93.63 34  A 1 
ATOM 248  C CG  . LEU A 1 34  ? 14.611  -6.595  -12.208 1.00 90.60 34  A 1 
ATOM 249  C CD1 . LEU A 1 34  ? 14.787  -5.638  -11.032 1.00 86.64 34  A 1 
ATOM 250  C CD2 . LEU A 1 34  ? 15.957  -6.726  -12.920 1.00 86.37 34  A 1 
ATOM 251  N N   . VAL A 1 35  ? 12.330  -10.700 -11.825 1.00 93.76 35  A 1 
ATOM 252  C CA  . VAL A 1 35  ? 11.952  -11.941 -11.149 1.00 92.86 35  A 1 
ATOM 253  C C   . VAL A 1 35  ? 11.273  -12.875 -12.155 1.00 94.34 35  A 1 
ATOM 254  O O   . VAL A 1 35  ? 10.473  -12.408 -12.973 1.00 94.32 35  A 1 
ATOM 255  C CB  . VAL A 1 35  ? 11.049  -11.642 -9.934  1.00 90.15 35  A 1 
ATOM 256  C CG1 . VAL A 1 35  ? 10.720  -12.912 -9.138  1.00 82.81 35  A 1 
ATOM 257  C CG2 . VAL A 1 35  ? 11.729  -10.667 -8.960  1.00 81.66 35  A 1 
ATOM 258  N N   . PRO A 1 36  ? 11.543  -14.190 -12.101 1.00 93.76 36  A 1 
ATOM 259  C CA  . PRO A 1 36  ? 10.848  -15.164 -12.940 1.00 93.67 36  A 1 
ATOM 260  C C   . PRO A 1 36  ? 9.323   -15.064 -12.815 1.00 93.37 36  A 1 
ATOM 261  O O   . PRO A 1 36  ? 8.785   -14.832 -11.730 1.00 92.37 36  A 1 
ATOM 262  C CB  . PRO A 1 36  ? 11.359  -16.537 -12.496 1.00 93.15 36  A 1 
ATOM 263  C CG  . PRO A 1 36  ? 12.749  -16.230 -11.940 1.00 91.59 36  A 1 
ATOM 264  C CD  . PRO A 1 36  ? 12.573  -14.855 -11.309 1.00 93.69 36  A 1 
ATOM 265  N N   . PHE A 1 37  ? 8.634   -15.271 -13.928 1.00 94.86 37  A 1 
ATOM 266  C CA  . PHE A 1 37  ? 7.183   -15.412 -13.944 1.00 94.72 37  A 1 
ATOM 267  C C   . PHE A 1 37  ? 6.821   -16.853 -13.556 1.00 94.11 37  A 1 
ATOM 268  O O   . PHE A 1 37  ? 6.894   -17.769 -14.367 1.00 92.59 37  A 1 
ATOM 269  C CB  . PHE A 1 37  ? 6.650   -14.995 -15.316 1.00 94.56 37  A 1 
ATOM 270  C CG  . PHE A 1 37  ? 5.149   -14.820 -15.353 1.00 94.99 37  A 1 
ATOM 271  C CD1 . PHE A 1 37  ? 4.310   -15.930 -15.533 1.00 94.11 37  A 1 
ATOM 272  C CD2 . PHE A 1 37  ? 4.588   -13.539 -15.214 1.00 94.30 37  A 1 
ATOM 273  C CE1 . PHE A 1 37  ? 2.917   -15.761 -15.575 1.00 93.46 37  A 1 
ATOM 274  C CE2 . PHE A 1 37  ? 3.196   -13.370 -15.262 1.00 93.49 37  A 1 
ATOM 275  C CZ  . PHE A 1 37  ? 2.360   -14.482 -15.445 1.00 93.75 37  A 1 
ATOM 276  N N   . ASP A 1 38  ? 6.479   -17.052 -12.293 1.00 93.68 38  A 1 
ATOM 277  C CA  . ASP A 1 38  ? 6.261   -18.341 -11.628 1.00 91.82 38  A 1 
ATOM 278  C C   . ASP A 1 38  ? 4.782   -18.602 -11.295 1.00 91.93 38  A 1 
ATOM 279  O O   . ASP A 1 38  ? 4.454   -19.413 -10.434 1.00 89.39 38  A 1 
ATOM 280  C CB  . ASP A 1 38  ? 7.177   -18.428 -10.386 1.00 88.95 38  A 1 
ATOM 281  C CG  . ASP A 1 38  ? 6.929   -17.312 -9.365  1.00 80.04 38  A 1 
ATOM 282  O OD1 . ASP A 1 38  ? 6.468   -16.218 -9.757  1.00 71.30 38  A 1 
ATOM 283  O OD2 . ASP A 1 38  ? 7.260   -17.454 -8.170  1.00 73.84 38  A 1 
ATOM 284  N N   . TYR A 1 39  ? 3.876   -17.922 -11.991 1.00 93.43 39  A 1 
ATOM 285  C CA  . TYR A 1 39  ? 2.435   -18.115 -11.878 1.00 93.44 39  A 1 
ATOM 286  C C   . TYR A 1 39  ? 1.948   -19.272 -12.769 1.00 93.86 39  A 1 
ATOM 287  O O   . TYR A 1 39  ? 2.637   -19.636 -13.725 1.00 93.12 39  A 1 
ATOM 288  C CB  . TYR A 1 39  ? 1.727   -16.805 -12.225 1.00 92.71 39  A 1 
ATOM 289  C CG  . TYR A 1 39  ? 2.077   -15.654 -11.308 1.00 92.37 39  A 1 
ATOM 290  C CD1 . TYR A 1 39  ? 1.520   -15.588 -10.015 1.00 90.52 39  A 1 
ATOM 291  C CD2 . TYR A 1 39  ? 2.951   -14.642 -11.749 1.00 90.92 39  A 1 
ATOM 292  C CE1 . TYR A 1 39  ? 1.822   -14.501 -9.174  1.00 90.02 39  A 1 
ATOM 293  C CE2 . TYR A 1 39  ? 3.253   -13.554 -10.910 1.00 90.12 39  A 1 
ATOM 294  C CZ  . TYR A 1 39  ? 2.681   -13.478 -9.624  1.00 90.09 39  A 1 
ATOM 295  O OH  . TYR A 1 39  ? 2.953   -12.412 -8.825  1.00 88.04 39  A 1 
ATOM 296  N N   . PRO A 1 40  ? 0.756   -19.830 -12.509 1.00 94.36 40  A 1 
ATOM 297  C CA  . PRO A 1 40  ? 0.186   -20.898 -13.338 1.00 94.11 40  A 1 
ATOM 298  C C   . PRO A 1 40  ? 0.113   -20.558 -14.834 1.00 94.95 40  A 1 
ATOM 299  O O   . PRO A 1 40  ? 0.239   -21.446 -15.671 1.00 93.95 40  A 1 
ATOM 300  C CB  . PRO A 1 40  ? -1.215  -21.141 -12.761 1.00 92.75 40  A 1 
ATOM 301  C CG  . PRO A 1 40  ? -1.067  -20.738 -11.294 1.00 90.95 40  A 1 
ATOM 302  C CD  . PRO A 1 40  ? -0.108  -19.552 -11.373 1.00 93.37 40  A 1 
ATOM 303  N N   . GLU A 1 41  ? -0.032  -19.280 -15.163 1.00 94.59 41  A 1 
ATOM 304  C CA  . GLU A 1 41  ? -0.143  -18.769 -16.531 1.00 94.70 41  A 1 
ATOM 305  C C   . GLU A 1 41  ? 1.207   -18.684 -17.278 1.00 95.43 41  A 1 
ATOM 306  O O   . GLU A 1 41  ? 1.263   -18.162 -18.390 1.00 94.48 41  A 1 
ATOM 307  C CB  . GLU A 1 41  ? -0.841  -17.392 -16.507 1.00 93.87 41  A 1 
ATOM 308  C CG  . GLU A 1 41  ? -2.241  -17.373 -15.860 1.00 91.62 41  A 1 
ATOM 309  C CD  . GLU A 1 41  ? -2.266  -17.236 -14.323 1.00 93.39 41  A 1 
ATOM 310  O OE1 . GLU A 1 41  ? -3.370  -17.097 -13.750 1.00 88.10 41  A 1 
ATOM 311  O OE2 . GLU A 1 41  ? -1.205  -17.192 -13.661 1.00 89.60 41  A 1 
ATOM 312  N N   . LYS A 1 42  ? 2.317   -19.177 -16.696 1.00 95.28 42  A 1 
ATOM 313  C CA  . LYS A 1 42  ? 3.672   -19.052 -17.267 1.00 95.22 42  A 1 
ATOM 314  C C   . LYS A 1 42  ? 3.827   -19.638 -18.675 1.00 95.92 42  A 1 
ATOM 315  O O   . LYS A 1 42  ? 4.609   -19.115 -19.460 1.00 95.30 42  A 1 
ATOM 316  C CB  . LYS A 1 42  ? 4.703   -19.680 -16.310 1.00 93.65 42  A 1 
ATOM 317  C CG  . LYS A 1 42  ? 4.548   -21.203 -16.243 1.00 89.62 42  A 1 
ATOM 318  C CD  . LYS A 1 42  ? 5.541   -21.852 -15.286 1.00 86.81 42  A 1 
ATOM 319  C CE  . LYS A 1 42  ? 5.326   -23.357 -15.443 1.00 77.85 42  A 1 
ATOM 320  N NZ  . LYS A 1 42  ? 6.294   -24.129 -14.643 1.00 70.64 42  A 1 
ATOM 321  N N   . ASP A 1 43  ? 3.096   -20.709 -18.979 1.00 96.43 43  A 1 
ATOM 322  C CA  . ASP A 1 43  ? 3.166   -21.399 -20.273 1.00 96.64 43  A 1 
ATOM 323  C C   . ASP A 1 43  ? 2.233   -20.766 -21.324 1.00 96.88 43  A 1 
ATOM 324  O O   . ASP A 1 43  ? 2.202   -21.178 -22.481 1.00 95.69 43  A 1 
ATOM 325  C CB  . ASP A 1 43  ? 2.894   -22.902 -20.061 1.00 96.33 43  A 1 
ATOM 326  C CG  . ASP A 1 43  ? 3.906   -23.564 -19.108 1.00 94.83 43  A 1 
ATOM 327  O OD1 . ASP A 1 43  ? 5.125   -23.361 -19.283 1.00 90.43 43  A 1 
ATOM 328  O OD2 . ASP A 1 43  ? 3.482   -24.255 -18.151 1.00 90.81 43  A 1 
ATOM 329  N N   . GLU A 1 44  ? 1.479   -19.741 -20.924 1.00 96.81 44  A 1 
ATOM 330  C CA  . GLU A 1 44  ? 0.485   -19.054 -21.754 1.00 96.60 44  A 1 
ATOM 331  C C   . GLU A 1 44  ? 0.955   -17.659 -22.201 1.00 97.19 44  A 1 
ATOM 332  O O   . GLU A 1 44  ? 0.252   -16.968 -22.940 1.00 96.16 44  A 1 
ATOM 333  C CB  . GLU A 1 44  ? -0.838  -18.962 -20.980 1.00 95.60 44  A 1 
ATOM 334  C CG  . GLU A 1 44  ? -1.340  -20.332 -20.460 1.00 92.75 44  A 1 
ATOM 335  C CD  . GLU A 1 44  ? -2.665  -20.176 -19.694 1.00 89.62 44  A 1 
ATOM 336  O OE1 . GLU A 1 44  ? -3.656  -20.848 -20.027 1.00 81.08 44  A 1 
ATOM 337  O OE2 . GLU A 1 44  ? -2.769  -19.263 -18.846 1.00 81.91 44  A 1 
ATOM 338  N N   . ILE A 1 45  ? 2.156   -17.240 -21.761 1.00 97.45 45  A 1 
ATOM 339  C CA  . ILE A 1 45  ? 2.788   -15.967 -22.117 1.00 97.69 45  A 1 
ATOM 340  C C   . ILE A 1 45  ? 4.271   -16.164 -22.454 1.00 97.87 45  A 1 
ATOM 341  O O   . ILE A 1 45  ? 4.894   -17.152 -22.074 1.00 97.44 45  A 1 
ATOM 342  C CB  . ILE A 1 45  ? 2.610   -14.904 -21.009 1.00 97.24 45  A 1 
ATOM 343  C CG1 . ILE A 1 45  ? 3.417   -15.228 -19.733 1.00 95.18 45  A 1 
ATOM 344  C CG2 . ILE A 1 45  ? 1.126   -14.693 -20.672 1.00 93.82 45  A 1 
ATOM 345  C CD1 . ILE A 1 45  ? 3.617   -14.000 -18.836 1.00 92.79 45  A 1 
ATOM 346  N N   . ARG A 1 46  ? 4.877   -15.183 -23.117 1.00 98.14 46  A 1 
ATOM 347  C CA  . ARG A 1 46  ? 6.329   -15.142 -23.338 1.00 98.05 46  A 1 
ATOM 348  C C   . ARG A 1 46  ? 7.008   -14.346 -22.222 1.00 98.12 46  A 1 
ATOM 349  O O   . ARG A 1 46  ? 7.201   -13.140 -22.349 1.00 97.56 46  A 1 
ATOM 350  C CB  . ARG A 1 46  ? 6.632   -14.588 -24.735 1.00 97.48 46  A 1 
ATOM 351  C CG  . ARG A 1 46  ? 6.121   -15.533 -25.833 1.00 91.65 46  A 1 
ATOM 352  C CD  . ARG A 1 46  ? 6.539   -15.070 -27.231 1.00 88.93 46  A 1 
ATOM 353  N NE  . ARG A 1 46  ? 5.857   -13.817 -27.629 1.00 78.12 46  A 1 
ATOM 354  C CZ  . ARG A 1 46  ? 5.480   -13.482 -28.855 1.00 69.40 46  A 1 
ATOM 355  N NH1 . ARG A 1 46  ? 5.712   -14.229 -29.885 1.00 60.68 46  A 1 
ATOM 356  N NH2 . ARG A 1 46  ? 4.836   -12.388 -29.077 1.00 58.74 46  A 1 
ATOM 357  N N   . ALA A 1 47  ? 7.377   -15.008 -21.133 1.00 97.88 47  A 1 
ATOM 358  C CA  . ALA A 1 47  ? 8.057   -14.374 -20.008 1.00 97.77 47  A 1 
ATOM 359  C C   . ALA A 1 47  ? 9.581   -14.344 -20.202 1.00 97.80 47  A 1 
ATOM 360  O O   . ALA A 1 47  ? 10.202  -15.365 -20.493 1.00 96.88 47  A 1 
ATOM 361  C CB  . ALA A 1 47  ? 7.647   -15.083 -18.716 1.00 97.07 47  A 1 
ATOM 362  N N   . THR A 1 48  ? 10.190  -13.182 -20.005 1.00 97.74 48  A 1 
ATOM 363  C CA  . THR A 1 48  ? 11.640  -12.966 -20.036 1.00 97.74 48  A 1 
ATOM 364  C C   . THR A 1 48  ? 12.099  -12.442 -18.681 1.00 97.70 48  A 1 
ATOM 365  O O   . THR A 1 48  ? 11.566  -11.449 -18.192 1.00 96.96 48  A 1 
ATOM 366  C CB  . THR A 1 48  ? 12.023  -11.980 -21.151 1.00 97.50 48  A 1 
ATOM 367  O OG1 . THR A 1 48  ? 11.606  -12.494 -22.398 1.00 95.32 48  A 1 
ATOM 368  C CG2 . THR A 1 48  ? 13.526  -11.739 -21.253 1.00 95.07 48  A 1 
ATOM 369  N N   . VAL A 1 49  ? 13.107  -13.096 -18.092 1.00 97.39 49  A 1 
ATOM 370  C CA  . VAL A 1 49  ? 13.812  -12.547 -16.927 1.00 97.28 49  A 1 
ATOM 371  C C   . VAL A 1 49  ? 14.838  -11.548 -17.437 1.00 97.26 49  A 1 
ATOM 372  O O   . VAL A 1 49  ? 15.734  -11.918 -18.202 1.00 96.45 49  A 1 
ATOM 373  C CB  . VAL A 1 49  ? 14.468  -13.641 -16.069 1.00 96.56 49  A 1 
ATOM 374  C CG1 . VAL A 1 49  ? 15.172  -13.035 -14.844 1.00 94.76 49  A 1 
ATOM 375  C CG2 . VAL A 1 49  ? 13.420  -14.638 -15.561 1.00 94.72 49  A 1 
ATOM 376  N N   . GLY A 1 50  ? 14.702  -10.291 -17.038 1.00 97.01 50  A 1 
ATOM 377  C CA  . GLY A 1 50  ? 15.576  -9.223  -17.498 1.00 96.85 50  A 1 
ATOM 378  C C   . GLY A 1 50  ? 15.243  -7.871  -16.880 1.00 97.11 50  A 1 
ATOM 379  O O   . GLY A 1 50  ? 14.172  -7.664  -16.311 1.00 96.29 50  A 1 
ATOM 380  N N   . ASP A 1 51  ? 16.186  -6.945  -17.014 1.00 97.21 51  A 1 
ATOM 381  C CA  . ASP A 1 51  ? 16.066  -5.585  -16.499 1.00 97.37 51  A 1 
ATOM 382  C C   . ASP A 1 51  ? 15.640  -4.636  -17.625 1.00 97.67 51  A 1 
ATOM 383  O O   . ASP A 1 51  ? 16.170  -4.702  -18.733 1.00 97.14 51  A 1 
ATOM 384  C CB  . ASP A 1 51  ? 17.416  -5.185  -15.879 1.00 96.62 51  A 1 
ATOM 385  C CG  . ASP A 1 51  ? 17.319  -3.974  -14.949 1.00 95.86 51  A 1 
ATOM 386  O OD1 . ASP A 1 51  ? 16.632  -2.994  -15.288 1.00 93.90 51  A 1 
ATOM 387  O OD2 . ASP A 1 51  ? 17.947  -3.999  -13.877 1.00 92.38 51  A 1 
ATOM 388  N N   . ILE A 1 52  ? 14.734  -3.707  -17.343 1.00 97.73 52  A 1 
ATOM 389  C CA  . ILE A 1 52  ? 14.365  -2.634  -18.283 1.00 97.90 52  A 1 
ATOM 390  C C   . ILE A 1 52  ? 15.523  -1.656  -18.563 1.00 98.04 52  A 1 
ATOM 391  O O   . ILE A 1 52  ? 15.472  -0.888  -19.522 1.00 97.44 52  A 1 
ATOM 392  C CB  . ILE A 1 52  ? 13.104  -1.890  -17.802 1.00 97.57 52  A 1 
ATOM 393  C CG1 . ILE A 1 52  ? 13.325  -1.240  -16.418 1.00 96.52 52  A 1 
ATOM 394  C CG2 . ILE A 1 52  ? 11.893  -2.847  -17.805 1.00 95.81 52  A 1 
ATOM 395  C CD1 . ILE A 1 52  ? 12.176  -0.338  -15.967 1.00 95.09 52  A 1 
ATOM 396  N N   . ARG A 1 53  ? 16.591  -1.713  -17.760 1.00 97.68 53  A 1 
ATOM 397  C CA  . ARG A 1 53  ? 17.858  -1.007  -18.001 1.00 97.28 53  A 1 
ATOM 398  C C   . ARG A 1 53  ? 18.770  -1.735  -19.002 1.00 97.22 53  A 1 
ATOM 399  O O   . ARG A 1 53  ? 19.648  -1.102  -19.577 1.00 96.28 53  A 1 
ATOM 400  C CB  . ARG A 1 53  ? 18.565  -0.780  -16.654 1.00 96.63 53  A 1 
ATOM 401  C CG  . ARG A 1 53  ? 17.730  0.088   -15.694 1.00 95.62 53  A 1 
ATOM 402  C CD  . ARG A 1 53  ? 18.346  0.190   -14.295 1.00 94.28 53  A 1 
ATOM 403  N NE  . ARG A 1 53  ? 18.251  -1.081  -13.547 1.00 92.30 53  A 1 
ATOM 404  C CZ  . ARG A 1 53  ? 18.573  -1.250  -12.268 1.00 92.46 53  A 1 
ATOM 405  N NH1 . ARG A 1 53  ? 19.040  -0.279  -11.532 1.00 86.29 53  A 1 
ATOM 406  N NH2 . ARG A 1 53  ? 18.430  -2.404  -11.702 1.00 87.14 53  A 1 
ATOM 407  N N   . ASP A 1 54  ? 18.539  -3.026  -19.262 1.00 97.30 54  A 1 
ATOM 408  C CA  . ASP A 1 54  ? 19.201  -3.789  -20.329 1.00 96.98 54  A 1 
ATOM 409  C C   . ASP A 1 54  ? 18.467  -3.558  -21.662 1.00 97.24 54  A 1 
ATOM 410  O O   . ASP A 1 54  ? 17.520  -4.261  -22.031 1.00 96.71 54  A 1 
ATOM 411  C CB  . ASP A 1 54  ? 19.306  -5.278  -19.951 1.00 96.22 54  A 1 
ATOM 412  C CG  . ASP A 1 54  ? 19.996  -6.152  -21.017 1.00 94.38 54  A 1 
ATOM 413  O OD1 . ASP A 1 54  ? 20.258  -5.676  -22.146 1.00 91.45 54  A 1 
ATOM 414  O OD2 . ASP A 1 54  ? 20.206  -7.353  -20.737 1.00 90.00 54  A 1 
ATOM 415  N N   . VAL A 1 55  ? 18.906  -2.535  -22.385 1.00 97.39 55  A 1 
ATOM 416  C CA  . VAL A 1 55  ? 18.303  -2.135  -23.664 1.00 97.54 55  A 1 
ATOM 417  C C   . VAL A 1 55  ? 18.270  -3.278  -24.693 1.00 97.72 55  A 1 
ATOM 418  O O   . VAL A 1 55  ? 17.209  -3.480  -25.289 1.00 97.24 55  A 1 
ATOM 419  C CB  . VAL A 1 55  ? 18.975  -0.865  -24.228 1.00 96.99 55  A 1 
ATOM 420  C CG1 . VAL A 1 55  ? 18.418  -0.471  -25.599 1.00 95.12 55  A 1 
ATOM 421  C CG2 . VAL A 1 55  ? 18.780  0.322   -23.278 1.00 95.21 55  A 1 
ATOM 422  N N   . PRO A 1 56  ? 19.337  -4.078  -24.903 1.00 97.76 56  A 1 
ATOM 423  C CA  . PRO A 1 56  ? 19.276  -5.247  -25.778 1.00 97.62 56  A 1 
ATOM 424  C C   . PRO A 1 56  ? 18.179  -6.257  -25.405 1.00 97.57 56  A 1 
ATOM 425  O O   . PRO A 1 56  ? 17.459  -6.726  -26.286 1.00 97.12 56  A 1 
ATOM 426  C CB  . PRO A 1 56  ? 20.664  -5.888  -25.694 1.00 97.41 56  A 1 
ATOM 427  C CG  . PRO A 1 56  ? 21.584  -4.712  -25.394 1.00 96.31 56  A 1 
ATOM 428  C CD  . PRO A 1 56  ? 20.719  -3.824  -24.503 1.00 97.49 56  A 1 
ATOM 429  N N   . ALA A 1 57  ? 18.031  -6.596  -24.119 1.00 97.15 57  A 1 
ATOM 430  C CA  . ALA A 1 57  ? 16.978  -7.501  -23.657 1.00 96.70 57  A 1 
ATOM 431  C C   . ALA A 1 57  ? 15.581  -6.905  -23.889 1.00 97.10 57  A 1 
ATOM 432  O O   . ALA A 1 57  ? 14.701  -7.574  -24.441 1.00 96.48 57  A 1 
ATOM 433  C CB  . ALA A 1 57  ? 17.203  -7.839  -22.180 1.00 95.79 57  A 1 
ATOM 434  N N   . LEU A 1 58  ? 15.408  -5.632  -23.541 1.00 96.66 58  A 1 
ATOM 435  C CA  . LEU A 1 58  ? 14.156  -4.901  -23.715 1.00 96.63 58  A 1 
ATOM 436  C C   . LEU A 1 58  ? 13.719  -4.853  -25.187 1.00 97.30 58  A 1 
ATOM 437  O O   . LEU A 1 58  ? 12.565  -5.147  -25.498 1.00 96.72 58  A 1 
ATOM 438  C CB  . LEU A 1 58  ? 14.355  -3.499  -23.117 1.00 94.83 58  A 1 
ATOM 439  C CG  . LEU A 1 58  ? 13.087  -2.635  -23.117 1.00 91.00 58  A 1 
ATOM 440  C CD1 . LEU A 1 58  ? 11.987  -3.230  -22.241 1.00 89.66 58  A 1 
ATOM 441  C CD2 . LEU A 1 58  ? 13.450  -1.254  -22.587 1.00 89.91 58  A 1 
ATOM 442  N N   . ARG A 1 59  ? 14.651  -4.561  -26.105 1.00 97.68 59  A 1 
ATOM 443  C CA  . ARG A 1 59  ? 14.380  -4.539  -27.554 1.00 97.68 59  A 1 
ATOM 444  C C   . ARG A 1 59  ? 13.897  -5.891  -28.073 1.00 97.77 59  A 1 
ATOM 445  O O   . ARG A 1 59  ? 12.917  -5.925  -28.812 1.00 97.31 59  A 1 
ATOM 446  C CB  . ARG A 1 59  ? 15.619  -4.087  -28.327 1.00 97.40 59  A 1 
ATOM 447  C CG  . ARG A 1 59  ? 15.933  -2.599  -28.138 1.00 94.62 59  A 1 
ATOM 448  C CD  . ARG A 1 59  ? 17.170  -2.208  -28.955 1.00 92.50 59  A 1 
ATOM 449  N NE  . ARG A 1 59  ? 16.849  -2.107  -30.402 1.00 88.38 59  A 1 
ATOM 450  C CZ  . ARG A 1 59  ? 16.323  -1.035  -30.971 1.00 86.07 59  A 1 
ATOM 451  N NH1 . ARG A 1 59  ? 16.085  0.051   -30.303 1.00 76.01 59  A 1 
ATOM 452  N NH2 . ARG A 1 59  ? 16.005  -1.017  -32.229 1.00 78.44 59  A 1 
ATOM 453  N N   . ARG A 1 60  ? 14.518  -7.001  -27.661 1.00 97.81 60  A 1 
ATOM 454  C CA  . ARG A 1 60  ? 14.069  -8.354  -28.059 1.00 97.53 60  A 1 
ATOM 455  C C   . ARG A 1 60  ? 12.624  -8.634  -27.631 1.00 97.66 60  A 1 
ATOM 456  O O   . ARG A 1 60  ? 11.867  -9.230  -28.385 1.00 96.96 60  A 1 
ATOM 457  C CB  . ARG A 1 60  ? 14.991  -9.433  -27.475 1.00 97.06 60  A 1 
ATOM 458  C CG  . ARG A 1 60  ? 16.377  -9.463  -28.133 1.00 89.71 60  A 1 
ATOM 459  C CD  . ARG A 1 60  ? 17.195  -10.681 -27.671 1.00 87.97 60  A 1 
ATOM 460  N NE  . ARG A 1 60  ? 17.463  -10.695 -26.211 1.00 79.94 60  A 1 
ATOM 461  C CZ  . ARG A 1 60  ? 18.491  -10.161 -25.571 1.00 72.35 60  A 1 
ATOM 462  N NH1 . ARG A 1 60  ? 19.412  -9.479  -26.188 1.00 63.58 60  A 1 
ATOM 463  N NH2 . ARG A 1 60  ? 18.623  -10.307 -24.284 1.00 63.57 60  A 1 
ATOM 464  N N   . VAL A 1 61  ? 12.242  -8.195  -26.430 1.00 98.10 61  A 1 
ATOM 465  C CA  . VAL A 1 61  ? 10.866  -8.376  -25.935 1.00 98.15 61  A 1 
ATOM 466  C C   . VAL A 1 61  ? 9.878   -7.508  -26.718 1.00 98.20 61  A 1 
ATOM 467  O O   . VAL A 1 61  ? 8.782   -7.976  -27.038 1.00 97.64 61  A 1 
ATOM 468  C CB  . VAL A 1 61  ? 10.800  -8.102  -24.421 1.00 97.59 61  A 1 
ATOM 469  C CG1 . VAL A 1 61  ? 9.370   -8.185  -23.879 1.00 93.02 61  A 1 
ATOM 470  C CG2 . VAL A 1 61  ? 11.633  -9.144  -23.663 1.00 92.82 61  A 1 
ATOM 471  N N   . MET A 1 62  ? 10.271  -6.282  -27.059 1.00 97.57 62  A 1 
ATOM 472  C CA  . MET A 1 62  ? 9.416   -5.314  -27.759 1.00 97.19 62  A 1 
ATOM 473  C C   . MET A 1 62  ? 9.237   -5.563  -29.256 1.00 97.58 62  A 1 
ATOM 474  O O   . MET A 1 62  ? 8.328   -4.993  -29.849 1.00 96.71 62  A 1 
ATOM 475  C CB  . MET A 1 62  ? 9.951   -3.899  -27.555 1.00 95.27 62  A 1 
ATOM 476  C CG  . MET A 1 62  ? 9.671   -3.420  -26.140 1.00 87.49 62  A 1 
ATOM 477  S SD  . MET A 1 62  ? 9.721   -1.631  -26.023 1.00 90.73 62  A 1 
ATOM 478  C CE  . MET A 1 62  ? 9.383   -1.475  -24.262 1.00 85.34 62  A 1 
ATOM 479  N N   . GLU A 1 63  ? 10.059  -6.395  -29.884 1.00 97.63 63  A 1 
ATOM 480  C CA  . GLU A 1 63  ? 9.950   -6.664  -31.320 1.00 97.52 63  A 1 
ATOM 481  C C   . GLU A 1 63  ? 8.532   -7.106  -31.705 1.00 97.68 63  A 1 
ATOM 482  O O   . GLU A 1 63  ? 8.001   -8.088  -31.173 1.00 96.94 63  A 1 
ATOM 483  C CB  . GLU A 1 63  ? 11.005  -7.701  -31.712 1.00 96.70 63  A 1 
ATOM 484  C CG  . GLU A 1 63  ? 11.042  -7.931  -33.231 1.00 91.43 63  A 1 
ATOM 485  C CD  . GLU A 1 63  ? 12.169  -8.882  -33.661 1.00 89.28 63  A 1 
ATOM 486  O OE1 . GLU A 1 63  ? 12.481  -8.876  -34.866 1.00 80.89 63  A 1 
ATOM 487  O OE2 . GLU A 1 63  ? 12.708  -9.603  -32.787 1.00 82.70 63  A 1 
ATOM 488  N N   . GLY A 1 64  ? 7.894   -6.371  -32.616 1.00 97.58 64  A 1 
ATOM 489  C CA  . GLY A 1 64  ? 6.518   -6.610  -33.056 1.00 97.54 64  A 1 
ATOM 490  C C   . GLY A 1 64  ? 5.433   -6.243  -32.033 1.00 97.96 64  A 1 
ATOM 491  O O   . GLY A 1 64  ? 4.283   -6.623  -32.226 1.00 96.92 64  A 1 
ATOM 492  N N   . ALA A 1 65  ? 5.768   -5.546  -30.948 1.00 98.15 65  A 1 
ATOM 493  C CA  . ALA A 1 65  ? 4.784   -5.063  -29.987 1.00 98.25 65  A 1 
ATOM 494  C C   . ALA A 1 65  ? 3.900   -3.974  -30.605 1.00 98.28 65  A 1 
ATOM 495  O O   . ALA A 1 65  ? 4.388   -3.055  -31.255 1.00 97.54 65  A 1 
ATOM 496  C CB  . ALA A 1 65  ? 5.483   -4.546  -28.728 1.00 97.96 65  A 1 
ATOM 497  N N   . GLU A 1 66  ? 2.602   -4.056  -30.362 1.00 98.39 66  A 1 
ATOM 498  C CA  . GLU A 1 66  ? 1.647   -3.010  -30.738 1.00 98.21 66  A 1 
ATOM 499  C C   . GLU A 1 66  ? 1.310   -2.122  -29.535 1.00 98.34 66  A 1 
ATOM 500  O O   . GLU A 1 66  ? 1.272   -0.900  -29.653 1.00 97.46 66  A 1 
ATOM 501  C CB  . GLU A 1 66  ? 0.407   -3.683  -31.333 1.00 97.09 66  A 1 
ATOM 502  C CG  . GLU A 1 66  ? -0.525  -2.668  -32.019 1.00 83.84 66  A 1 
ATOM 503  C CD  . GLU A 1 66  ? -1.703  -3.357  -32.717 1.00 79.94 66  A 1 
ATOM 504  O OE1 . GLU A 1 66  ? -2.763  -2.716  -32.866 1.00 72.26 66  A 1 
ATOM 505  O OE2 . GLU A 1 66  ? -1.605  -4.563  -33.043 1.00 71.97 66  A 1 
ATOM 506  N N   . TRP A 1 67  ? 1.140   -2.735  -28.364 1.00 98.52 67  A 1 
ATOM 507  C CA  . TRP A 1 67  ? 0.917   -2.029  -27.112 1.00 98.63 67  A 1 
ATOM 508  C C   . TRP A 1 67  ? 1.981   -2.384  -26.073 1.00 98.70 67  A 1 
ATOM 509  O O   . TRP A 1 67  ? 2.388   -3.538  -25.933 1.00 98.52 67  A 1 
ATOM 510  C CB  . TRP A 1 67  ? -0.493  -2.332  -26.580 1.00 98.46 67  A 1 
ATOM 511  C CG  . TRP A 1 67  ? -1.646  -1.877  -27.422 1.00 98.24 67  A 1 
ATOM 512  C CD1 . TRP A 1 67  ? -1.634  -0.869  -28.324 1.00 97.32 67  A 1 
ATOM 513  C CD2 . TRP A 1 67  ? -3.011  -2.395  -27.429 1.00 97.74 67  A 1 
ATOM 514  N NE1 . TRP A 1 67  ? -2.883  -0.730  -28.891 1.00 96.68 67  A 1 
ATOM 515  C CE2 . TRP A 1 67  ? -3.774  -1.636  -28.369 1.00 97.27 67  A 1 
ATOM 516  C CE3 . TRP A 1 67  ? -3.679  -3.421  -26.729 1.00 96.72 67  A 1 
ATOM 517  C CZ2 . TRP A 1 67  ? -5.134  -1.882  -28.602 1.00 95.53 67  A 1 
ATOM 518  C CZ3 . TRP A 1 67  ? -5.048  -3.676  -26.956 1.00 95.80 67  A 1 
ATOM 519  C CH2 . TRP A 1 67  ? -5.772  -2.908  -27.891 1.00 95.02 67  A 1 
ATOM 520  N N   . VAL A 1 68  ? 2.393   -1.384  -25.281 1.00 98.76 68  A 1 
ATOM 521  C CA  . VAL A 1 68  ? 3.285   -1.554  -24.131 1.00 98.82 68  A 1 
ATOM 522  C C   . VAL A 1 68  ? 2.591   -1.012  -22.889 1.00 98.85 68  A 1 
ATOM 523  O O   . VAL A 1 68  ? 2.066   0.099   -22.897 1.00 98.72 68  A 1 
ATOM 524  C CB  . VAL A 1 68  ? 4.646   -0.878  -24.369 1.00 98.68 68  A 1 
ATOM 525  C CG1 . VAL A 1 68  ? 5.559   -0.984  -23.142 1.00 98.03 68  A 1 
ATOM 526  C CG2 . VAL A 1 68  ? 5.379   -1.520  -25.552 1.00 98.17 68  A 1 
ATOM 527  N N   . ILE A 1 69  ? 2.612   -1.779  -21.811 1.00 98.76 69  A 1 
ATOM 528  C CA  . ILE A 1 69  ? 2.123   -1.330  -20.510 1.00 98.82 69  A 1 
ATOM 529  C C   . ILE A 1 69  ? 3.284   -1.396  -19.529 1.00 98.79 69  A 1 
ATOM 530  O O   . ILE A 1 69  ? 3.812   -2.468  -19.218 1.00 98.62 69  A 1 
ATOM 531  C CB  . ILE A 1 69  ? 0.899   -2.140  -20.046 1.00 98.78 69  A 1 
ATOM 532  C CG1 . ILE A 1 69  ? -0.229  -2.200  -21.107 1.00 97.98 69  A 1 
ATOM 533  C CG2 . ILE A 1 69  ? 0.359   -1.496  -18.759 1.00 98.11 69  A 1 
ATOM 534  C CD1 . ILE A 1 69  ? -0.997  -3.514  -21.047 1.00 94.93 69  A 1 
ATOM 535  N N   . HIS A 1 70  ? 3.710   -0.223  -19.066 1.00 98.72 70  A 1 
ATOM 536  C CA  . HIS A 1 70  ? 4.879   -0.076  -18.221 1.00 98.68 70  A 1 
ATOM 537  C C   . HIS A 1 70  ? 4.486   -0.085  -16.743 1.00 98.53 70  A 1 
ATOM 538  O O   . HIS A 1 70  ? 4.127   0.950   -16.177 1.00 97.80 70  A 1 
ATOM 539  C CB  . HIS A 1 70  ? 5.653   1.176   -18.648 1.00 98.50 70  A 1 
ATOM 540  C CG  . HIS A 1 70  ? 6.966   1.321   -17.926 1.00 98.34 70  A 1 
ATOM 541  N ND1 . HIS A 1 70  ? 7.839   0.302   -17.598 1.00 94.36 70  A 1 
ATOM 542  C CD2 . HIS A 1 70  ? 7.520   2.485   -17.476 1.00 95.11 70  A 1 
ATOM 543  C CE1 . HIS A 1 70  ? 8.889   0.846   -16.966 1.00 95.72 70  A 1 
ATOM 544  N NE2 . HIS A 1 70  ? 8.740   2.171   -16.884 1.00 96.01 70  A 1 
ATOM 545  N N   . THR A 1 71  ? 4.548   -1.256  -16.121 1.00 98.01 71  A 1 
ATOM 546  C CA  . THR A 1 71  ? 4.245   -1.462  -14.692 1.00 97.54 71  A 1 
ATOM 547  C C   . THR A 1 71  ? 5.499   -1.705  -13.849 1.00 96.70 71  A 1 
ATOM 548  O O   . THR A 1 71  ? 5.398   -1.736  -12.621 1.00 94.45 71  A 1 
ATOM 549  C CB  . THR A 1 71  ? 3.209   -2.577  -14.454 1.00 97.32 71  A 1 
ATOM 550  O OG1 . THR A 1 71  ? 3.761   -3.861  -14.496 1.00 95.26 71  A 1 
ATOM 551  C CG2 . THR A 1 71  ? 2.062   -2.573  -15.466 1.00 95.42 71  A 1 
ATOM 552  N N   . ALA A 1 72  ? 6.667   -1.876  -14.467 1.00 95.80 72  A 1 
ATOM 553  C CA  . ALA A 1 72  ? 7.933   -2.008  -13.759 1.00 95.34 72  A 1 
ATOM 554  C C   . ALA A 1 72  ? 8.265   -0.703  -13.024 1.00 94.92 72  A 1 
ATOM 555  O O   . ALA A 1 72  ? 8.232   0.374   -13.615 1.00 93.90 72  A 1 
ATOM 556  C CB  . ALA A 1 72  ? 9.047   -2.399  -14.738 1.00 95.04 72  A 1 
ATOM 557  N N   . ALA A 1 73  ? 8.578   -0.814  -11.740 1.00 95.10 73  A 1 
ATOM 558  C CA  . ALA A 1 73  ? 8.958   0.307   -10.896 1.00 93.81 73  A 1 
ATOM 559  C C   . ALA A 1 73  ? 9.767   -0.186  -9.694  1.00 92.94 73  A 1 
ATOM 560  O O   . ALA A 1 73  ? 9.551   -1.297  -9.197  1.00 90.04 73  A 1 
ATOM 561  C CB  . ALA A 1 73  ? 7.685   1.025   -10.424 1.00 92.41 73  A 1 
ATOM 562  N N   . ALA A 1 74  ? 10.652  0.665   -9.185  1.00 92.45 74  A 1 
ATOM 563  C CA  . ALA A 1 74  ? 11.323  0.421   -7.918  1.00 90.41 74  A 1 
ATOM 564  C C   . ALA A 1 74  ? 10.348  0.557   -6.737  1.00 88.20 74  A 1 
ATOM 565  O O   . ALA A 1 74  ? 9.397   1.341   -6.752  1.00 84.54 74  A 1 
ATOM 566  C CB  . ALA A 1 74  ? 12.511  1.372   -7.796  1.00 89.83 74  A 1 
ATOM 567  N N   . LEU A 1 75  ? 10.600  -0.203  -5.673  1.00 87.08 75  A 1 
ATOM 568  C CA  . LEU A 1 75  ? 9.872   -0.019  -4.418  1.00 84.43 75  A 1 
ATOM 569  C C   . LEU A 1 75  ? 10.437  1.194   -3.654  1.00 84.78 75  A 1 
ATOM 570  O O   . LEU A 1 75  ? 11.649  1.409   -3.675  1.00 83.06 75  A 1 
ATOM 571  C CB  . LEU A 1 75  ? 9.939   -1.298  -3.567  1.00 81.53 75  A 1 
ATOM 572  C CG  . LEU A 1 75  ? 9.249   -2.529  -4.178  1.00 75.77 75  A 1 
ATOM 573  C CD1 . LEU A 1 75  ? 9.437   -3.730  -3.249  1.00 72.46 75  A 1 
ATOM 574  C CD2 . LEU A 1 75  ? 7.748   -2.318  -4.370  1.00 71.45 75  A 1 
ATOM 575  N N   . PRO A 1 76  ? 9.613   1.920   -2.874  1.00 84.89 76  A 1 
ATOM 576  C CA  . PRO A 1 76  ? 10.080  3.056   -2.067  1.00 82.83 76  A 1 
ATOM 577  C C   . PRO A 1 76  ? 11.187  2.728   -1.050  1.00 82.23 76  A 1 
ATOM 578  O O   . PRO A 1 76  ? 11.821  3.633   -0.514  1.00 79.64 76  A 1 
ATOM 579  C CB  . PRO A 1 76  ? 8.835   3.574   -1.340  1.00 80.91 76  A 1 
ATOM 580  C CG  . PRO A 1 76  ? 7.680   3.155   -2.243  1.00 79.83 76  A 1 
ATOM 581  C CD  . PRO A 1 76  ? 8.159   1.823   -2.818  1.00 82.68 76  A 1 
ATOM 582  N N   . LEU A 1 77  ? 11.395  1.445   -0.754  1.00 78.92 77  A 1 
ATOM 583  C CA  . LEU A 1 77  ? 12.405  0.936   0.180   1.00 77.28 77  A 1 
ATOM 584  C C   . LEU A 1 77  ? 13.776  0.682   -0.469  1.00 78.74 77  A 1 
ATOM 585  O O   . LEU A 1 77  ? 14.713  0.316   0.238   1.00 75.82 77  A 1 
ATOM 586  C CB  . LEU A 1 77  ? 11.873  -0.362  0.821   1.00 73.08 77  A 1 
ATOM 587  C CG  . LEU A 1 77  ? 10.640  -0.180  1.721   1.00 66.42 77  A 1 
ATOM 588  C CD1 . LEU A 1 77  ? 10.103  -1.551  2.140   1.00 62.90 77  A 1 
ATOM 589  C CD2 . LEU A 1 77  ? 10.973  0.605   2.987   1.00 61.38 77  A 1 
ATOM 590  N N   . TYR A 1 78  ? 13.885  0.807   -1.791  1.00 84.85 78  A 1 
ATOM 591  C CA  . TYR A 1 78  ? 15.141  0.584   -2.505  1.00 86.08 78  A 1 
ATOM 592  C C   . TYR A 1 78  ? 16.092  1.769   -2.331  1.00 87.78 78  A 1 
ATOM 593  O O   . TYR A 1 78  ? 15.709  2.828   -1.824  1.00 87.41 78  A 1 
ATOM 594  C CB  . TYR A 1 78  ? 14.850  0.263   -3.978  1.00 84.73 78  A 1 
ATOM 595  C CG  . TYR A 1 78  ? 14.232  -1.093  -4.283  1.00 83.37 78  A 1 
ATOM 596  C CD1 . TYR A 1 78  ? 13.847  -1.994  -3.267  1.00 78.22 78  A 1 
ATOM 597  C CD2 . TYR A 1 78  ? 14.060  -1.467  -5.630  1.00 77.50 78  A 1 
ATOM 598  C CE1 . TYR A 1 78  ? 13.297  -3.248  -3.588  1.00 75.34 78  A 1 
ATOM 599  C CE2 . TYR A 1 78  ? 13.515  -2.723  -5.958  1.00 75.42 78  A 1 
ATOM 600  C CZ  . TYR A 1 78  ? 13.131  -3.615  -4.937  1.00 75.04 78  A 1 
ATOM 601  O OH  . TYR A 1 78  ? 12.607  -4.832  -5.253  1.00 70.82 78  A 1 
ATOM 602  N N   . SER A 1 79  ? 17.349  1.590   -2.738  1.00 87.94 79  A 1 
ATOM 603  C CA  . SER A 1 79  ? 18.319  2.682   -2.715  1.00 90.10 79  A 1 
ATOM 604  C C   . SER A 1 79  ? 17.866  3.820   -3.639  1.00 91.70 79  A 1 
ATOM 605  O O   . SER A 1 79  ? 17.186  3.588   -4.639  1.00 92.20 79  A 1 
ATOM 606  C CB  . SER A 1 79  ? 19.721  2.169   -3.073  1.00 90.38 79  A 1 
ATOM 607  O OG  . SER A 1 79  ? 19.875  1.982   -4.462  1.00 87.78 79  A 1 
ATOM 608  N N   . GLU A 1 80  ? 18.248  5.054   -3.335  1.00 92.01 80  A 1 
ATOM 609  C CA  . GLU A 1 80  ? 17.959  6.191   -4.224  1.00 93.48 80  A 1 
ATOM 610  C C   . GLU A 1 80  ? 18.488  5.947   -5.641  1.00 94.48 80  A 1 
ATOM 611  O O   . GLU A 1 80  ? 17.797  6.228   -6.617  1.00 94.17 80  A 1 
ATOM 612  C CB  . GLU A 1 80  ? 18.536  7.474   -3.607  1.00 92.73 80  A 1 
ATOM 613  C CG  . GLU A 1 80  ? 18.371  8.707   -4.514  1.00 88.93 80  A 1 
ATOM 614  C CD  . GLU A 1 80  ? 18.616  10.045  -3.802  1.00 87.73 80  A 1 
ATOM 615  O OE1 . GLU A 1 80  ? 18.303  11.088  -4.424  1.00 80.60 80  A 1 
ATOM 616  O OE2 . GLU A 1 80  ? 19.036  10.038  -2.623  1.00 83.40 80  A 1 
ATOM 617  N N   . HIS A 1 81  ? 19.672  5.356   -5.761  1.00 95.21 81  A 1 
ATOM 618  C CA  . HIS A 1 81  ? 20.257  5.005   -7.048  1.00 95.86 81  A 1 
ATOM 619  C C   . HIS A 1 81  ? 19.378  4.023   -7.833  1.00 96.11 81  A 1 
ATOM 620  O O   . HIS A 1 81  ? 19.092  4.259   -9.004  1.00 95.43 81  A 1 
ATOM 621  C CB  . HIS A 1 81  ? 21.661  4.435   -6.824  1.00 96.06 81  A 1 
ATOM 622  C CG  . HIS A 1 81  ? 22.337  4.064   -8.119  1.00 94.76 81  A 1 
ATOM 623  N ND1 . HIS A 1 81  ? 22.832  4.940   -9.048  1.00 82.19 81  A 1 
ATOM 624  C CD2 . HIS A 1 81  ? 22.534  2.801   -8.607  1.00 84.82 81  A 1 
ATOM 625  C CE1 . HIS A 1 81  ? 23.323  4.226   -10.071 1.00 87.21 81  A 1 
ATOM 626  N NE2 . HIS A 1 81  ? 23.169  2.914   -9.849  1.00 89.37 81  A 1 
ATOM 627  N N   . ASP A 1 82  ? 18.899  2.950   -7.182  1.00 95.61 82  A 1 
ATOM 628  C CA  . ASP A 1 82  ? 18.030  1.966   -7.835  1.00 95.08 82  A 1 
ATOM 629  C C   . ASP A 1 82  ? 16.672  2.559   -8.201  1.00 95.75 82  A 1 
ATOM 630  O O   . ASP A 1 82  ? 16.154  2.278   -9.278  1.00 94.97 82  A 1 
ATOM 631  C CB  . ASP A 1 82  ? 17.824  0.738   -6.940  1.00 93.49 82  A 1 
ATOM 632  C CG  . ASP A 1 82  ? 19.096  -0.084  -6.774  1.00 86.40 82  A 1 
ATOM 633  O OD1 . ASP A 1 82  ? 19.798  -0.290  -7.790  1.00 81.13 82  A 1 
ATOM 634  O OD2 . ASP A 1 82  ? 19.361  -0.468  -5.613  1.00 79.30 82  A 1 
ATOM 635  N N   . ILE A 1 83  ? 16.105  3.400   -7.338  1.00 95.30 83  A 1 
ATOM 636  C CA  . ILE A 1 83  ? 14.851  4.108   -7.616  1.00 95.44 83  A 1 
ATOM 637  C C   . ILE A 1 83  ? 15.007  4.987   -8.861  1.00 96.46 83  A 1 
ATOM 638  O O   . ILE A 1 83  ? 14.214  4.878   -9.793  1.00 96.53 83  A 1 
ATOM 639  C CB  . ILE A 1 83  ? 14.397  4.917   -6.375  1.00 93.93 83  A 1 
ATOM 640  C CG1 . ILE A 1 83  ? 13.946  3.969   -5.241  1.00 91.28 83  A 1 
ATOM 641  C CG2 . ILE A 1 83  ? 13.249  5.875   -6.736  1.00 91.22 83  A 1 
ATOM 642  C CD1 . ILE A 1 83  ? 13.755  4.664   -3.886  1.00 86.87 83  A 1 
ATOM 643  N N   . MET A 1 84  ? 16.041  5.819   -8.906  1.00 96.48 84  A 1 
ATOM 644  C CA  . MET A 1 84  ? 16.265  6.742   -10.022 1.00 96.95 84  A 1 
ATOM 645  C C   . MET A 1 84  ? 16.548  6.002   -11.334 1.00 97.42 84  A 1 
ATOM 646  O O   . MET A 1 84  ? 15.935  6.296   -12.357 1.00 97.03 84  A 1 
ATOM 647  C CB  . MET A 1 84  ? 17.419  7.698   -9.679  1.00 96.41 84  A 1 
ATOM 648  C CG  . MET A 1 84  ? 17.057  8.691   -8.561  1.00 91.99 84  A 1 
ATOM 649  S SD  . MET A 1 84  ? 15.673  9.813   -8.906  1.00 91.56 84  A 1 
ATOM 650  C CE  . MET A 1 84  ? 16.365  10.747  -10.289 1.00 82.52 84  A 1 
ATOM 651  N N   . THR A 1 85  ? 17.441  5.012   -11.309 1.00 97.18 85  A 1 
ATOM 652  C CA  . THR A 1 85  ? 17.818  4.278   -12.528 1.00 97.31 85  A 1 
ATOM 653  C C   . THR A 1 85  ? 16.695  3.379   -13.042 1.00 97.50 85  A 1 
ATOM 654  O O   . THR A 1 85  ? 16.527  3.241   -14.248 1.00 96.98 85  A 1 
ATOM 655  C CB  . THR A 1 85  ? 19.092  3.446   -12.329 1.00 96.99 85  A 1 
ATOM 656  O OG1 . THR A 1 85  ? 18.960  2.562   -11.244 1.00 94.44 85  A 1 
ATOM 657  C CG2 . THR A 1 85  ? 20.319  4.322   -12.080 1.00 93.13 85  A 1 
ATOM 658  N N   . THR A 1 86  ? 15.882  2.800   -12.151 1.00 97.08 86  A 1 
ATOM 659  C CA  . THR A 1 86  ? 14.736  1.977   -12.562 1.00 97.03 86  A 1 
ATOM 660  C C   . THR A 1 86  ? 13.602  2.844   -13.093 1.00 97.47 86  A 1 
ATOM 661  O O   . THR A 1 86  ? 13.137  2.623   -14.207 1.00 97.08 86  A 1 
ATOM 662  C CB  . THR A 1 86  ? 14.236  1.080   -11.421 1.00 96.33 86  A 1 
ATOM 663  O OG1 . THR A 1 86  ? 15.293  0.302   -10.911 1.00 92.81 86  A 1 
ATOM 664  C CG2 . THR A 1 86  ? 13.142  0.115   -11.872 1.00 92.74 86  A 1 
ATOM 665  N N   . ASP A 1 87  ? 13.152  3.842   -12.334 1.00 97.31 87  A 1 
ATOM 666  C CA  . ASP A 1 87  ? 11.943  4.591   -12.692 1.00 97.51 87  A 1 
ATOM 667  C C   . ASP A 1 87  ? 12.203  5.632   -13.785 1.00 98.00 87  A 1 
ATOM 668  O O   . ASP A 1 87  ? 11.348  5.828   -14.642 1.00 97.40 87  A 1 
ATOM 669  C CB  . ASP A 1 87  ? 11.301  5.228   -11.445 1.00 96.64 87  A 1 
ATOM 670  C CG  . ASP A 1 87  ? 10.475  4.241   -10.607 1.00 94.31 87  A 1 
ATOM 671  O OD1 . ASP A 1 87  ? 10.746  3.026   -10.612 1.00 87.99 87  A 1 
ATOM 672  O OD2 . ASP A 1 87  ? 9.470   4.682   -10.001 1.00 87.15 87  A 1 
ATOM 673  N N   . VAL A 1 88  ? 13.372  6.283   -13.802 1.00 97.94 88  A 1 
ATOM 674  C CA  . VAL A 1 88  ? 13.675  7.338   -14.782 1.00 98.14 88  A 1 
ATOM 675  C C   . VAL A 1 88  ? 14.366  6.762   -16.014 1.00 98.24 88  A 1 
ATOM 676  O O   . VAL A 1 88  ? 13.846  6.892   -17.124 1.00 98.01 88  A 1 
ATOM 677  C CB  . VAL A 1 88  ? 14.479  8.508   -14.171 1.00 97.97 88  A 1 
ATOM 678  C CG1 . VAL A 1 88  ? 14.566  9.683   -15.149 1.00 96.94 88  A 1 
ATOM 679  C CG2 . VAL A 1 88  ? 13.841  9.013   -12.870 1.00 96.91 88  A 1 
ATOM 680  N N   . ASP A 1 89  ? 15.513  6.103   -15.841 1.00 98.03 89  A 1 
ATOM 681  C CA  . ASP A 1 89  ? 16.269  5.579   -16.984 1.00 97.93 89  A 1 
ATOM 682  C C   . ASP A 1 89  ? 15.560  4.379   -17.613 1.00 98.19 89  A 1 
ATOM 683  O O   . ASP A 1 89  ? 15.447  4.304   -18.834 1.00 97.99 89  A 1 
ATOM 684  C CB  . ASP A 1 89  ? 17.719  5.227   -16.602 1.00 97.48 89  A 1 
ATOM 685  C CG  . ASP A 1 89  ? 18.500  6.412   -16.025 1.00 95.77 89  A 1 
ATOM 686  O OD1 . ASP A 1 89  ? 18.259  7.557   -16.495 1.00 92.37 89  A 1 
ATOM 687  O OD2 . ASP A 1 89  ? 19.340  6.164   -15.135 1.00 91.43 89  A 1 
ATOM 688  N N   . GLY A 1 90  ? 14.990  3.495   -16.795 1.00 98.19 90  A 1 
ATOM 689  C CA  . GLY A 1 90  ? 14.164  2.389   -17.262 1.00 98.22 90  A 1 
ATOM 690  C C   . GLY A 1 90  ? 12.959  2.866   -18.072 1.00 98.46 90  A 1 
ATOM 691  O O   . GLY A 1 90  ? 12.736  2.372   -19.176 1.00 98.36 90  A 1 
ATOM 692  N N   . THR A 1 91  ? 12.227  3.887   -17.599 1.00 98.53 91  A 1 
ATOM 693  C CA  . THR A 1 91  ? 11.112  4.482   -18.365 1.00 98.62 91  A 1 
ATOM 694  C C   . THR A 1 91  ? 11.589  5.060   -19.696 1.00 98.69 91  A 1 
ATOM 695  O O   . THR A 1 91  ? 10.950  4.838   -20.729 1.00 98.60 91  A 1 
ATOM 696  C CB  . THR A 1 91  ? 10.387  5.573   -17.560 1.00 98.49 91  A 1 
ATOM 697  O OG1 . THR A 1 91  ? 9.808   5.001   -16.416 1.00 97.29 91  A 1 
ATOM 698  C CG2 . THR A 1 91  ? 9.244   6.231   -18.338 1.00 97.31 91  A 1 
ATOM 699  N N   . ARG A 1 92  ? 12.728  5.754   -19.706 1.00 98.56 92  A 1 
ATOM 700  C CA  . ARG A 1 92  ? 13.321  6.290   -20.942 1.00 98.56 92  A 1 
ATOM 701  C C   . ARG A 1 92  ? 13.666  5.177   -21.933 1.00 98.60 92  A 1 
ATOM 702  O O   . ARG A 1 92  ? 13.342  5.301   -23.108 1.00 98.47 92  A 1 
ATOM 703  C CB  . ARG A 1 92  ? 14.555  7.138   -20.597 1.00 98.32 92  A 1 
ATOM 704  C CG  . ARG A 1 92  ? 15.084  7.903   -21.826 1.00 96.63 92  A 1 
ATOM 705  C CD  . ARG A 1 92  ? 16.336  8.730   -21.510 1.00 95.52 92  A 1 
ATOM 706  N NE  . ARG A 1 92  ? 16.110  9.712   -20.419 1.00 91.24 92  A 1 
ATOM 707  C CZ  . ARG A 1 92  ? 16.556  9.622   -19.169 1.00 88.42 92  A 1 
ATOM 708  N NH1 . ARG A 1 92  ? 17.323  8.646   -18.782 1.00 77.26 92  A 1 
ATOM 709  N NH2 . ARG A 1 92  ? 16.236  10.508  -18.279 1.00 80.30 92  A 1 
ATOM 710  N N   . ASN A 1 93  ? 14.270  4.091   -21.460 1.00 98.62 93  A 1 
ATOM 711  C CA  . ASN A 1 93  ? 14.619  2.944   -22.300 1.00 98.61 93  A 1 
ATOM 712  C C   . ASN A 1 93  ? 13.374  2.269   -22.889 1.00 98.68 93  A 1 
ATOM 713  O O   . ASN A 1 93  ? 13.351  1.948   -24.074 1.00 98.49 93  A 1 
ATOM 714  C CB  . ASN A 1 93  ? 15.411  1.932   -21.463 1.00 98.47 93  A 1 
ATOM 715  C CG  . ASN A 1 93  ? 16.773  2.423   -21.014 1.00 97.99 93  A 1 
ATOM 716  O OD1 . ASN A 1 93  ? 17.349  3.358   -21.544 1.00 94.03 93  A 1 
ATOM 717  N ND2 . ASN A 1 93  ? 17.335  1.766   -20.025 1.00 93.86 93  A 1 
ATOM 718  N N   . VAL A 1 94  ? 12.329  2.089   -22.072 1.00 98.68 94  A 1 
ATOM 719  C CA  . VAL A 1 94  ? 11.045  1.518   -22.503 1.00 98.70 94  A 1 
ATOM 720  C C   . VAL A 1 94  ? 10.409  2.377   -23.594 1.00 98.70 94  A 1 
ATOM 721  O O   . VAL A 1 94  ? 10.007  1.845   -24.626 1.00 98.58 94  A 1 
ATOM 722  C CB  . VAL A 1 94  ? 10.106  1.324   -21.292 1.00 98.62 94  A 1 
ATOM 723  C CG1 . VAL A 1 94  ? 8.672   0.957   -21.678 1.00 98.10 94  A 1 
ATOM 724  C CG2 . VAL A 1 94  ? 10.616  0.189   -20.389 1.00 98.09 94  A 1 
ATOM 725  N N   . LEU A 1 95  ? 10.361  3.693   -23.405 1.00 98.75 95  A 1 
ATOM 726  C CA  . LEU A 1 95  ? 9.811   4.628   -24.386 1.00 98.72 95  A 1 
ATOM 727  C C   . LEU A 1 95  ? 10.633  4.668   -25.677 1.00 98.67 95  A 1 
ATOM 728  O O   . LEU A 1 95  ? 10.051  4.605   -26.758 1.00 98.50 95  A 1 
ATOM 729  C CB  . LEU A 1 95  ? 9.737   6.025   -23.754 1.00 98.67 95  A 1 
ATOM 730  C CG  . LEU A 1 95  ? 8.550   6.183   -22.793 1.00 98.41 95  A 1 
ATOM 731  C CD1 . LEU A 1 95  ? 8.776   7.380   -21.883 1.00 97.81 95  A 1 
ATOM 732  C CD2 . LEU A 1 95  ? 7.252   6.414   -23.568 1.00 97.82 95  A 1 
ATOM 733  N N   . ALA A 1 96  ? 11.961  4.718   -25.581 1.00 98.64 96  A 1 
ATOM 734  C CA  . ALA A 1 96  ? 12.842  4.726   -26.745 1.00 98.57 96  A 1 
ATOM 735  C C   . ALA A 1 96  ? 12.695  3.438   -27.568 1.00 98.55 96  A 1 
ATOM 736  O O   . ALA A 1 96  ? 12.491  3.498   -28.777 1.00 98.24 96  A 1 
ATOM 737  C CB  . ALA A 1 96  ? 14.283  4.938   -26.269 1.00 98.43 96  A 1 
ATOM 738  N N   . ALA A 1 97  ? 12.708  2.274   -26.913 1.00 98.56 97  A 1 
ATOM 739  C CA  . ALA A 1 97  ? 12.493  1.004   -27.600 1.00 98.49 97  A 1 
ATOM 740  C C   . ALA A 1 97  ? 11.085  0.920   -28.215 1.00 98.51 97  A 1 
ATOM 741  O O   . ALA A 1 97  ? 10.939  0.482   -29.351 1.00 98.28 97  A 1 
ATOM 742  C CB  . ALA A 1 97  ? 12.764  -0.138  -26.614 1.00 98.35 97  A 1 
ATOM 743  N N   . ALA A 1 98  ? 10.050  1.384   -27.506 1.00 98.64 98  A 1 
ATOM 744  C CA  . ALA A 1 98  ? 8.688   1.433   -28.027 1.00 98.61 98  A 1 
ATOM 745  C C   . ALA A 1 98  ? 8.573   2.339   -29.266 1.00 98.56 98  A 1 
ATOM 746  O O   . ALA A 1 98  ? 7.943   1.954   -30.248 1.00 98.28 98  A 1 
ATOM 747  C CB  . ALA A 1 98  ? 7.756   1.880   -26.894 1.00 98.53 98  A 1 
ATOM 748  N N   . GLN A 1 99  ? 9.218   3.503   -29.251 1.00 98.49 99  A 1 
ATOM 749  C CA  . GLN A 1 99  ? 9.262   4.417   -30.393 1.00 98.39 99  A 1 
ATOM 750  C C   . GLN A 1 99  ? 9.979   3.790   -31.593 1.00 98.28 99  A 1 
ATOM 751  O O   . GLN A 1 99  ? 9.438   3.817   -32.697 1.00 97.89 99  A 1 
ATOM 752  C CB  . GLN A 1 99  ? 9.923   5.732   -29.955 1.00 98.30 99  A 1 
ATOM 753  C CG  . GLN A 1 99  ? 9.875   6.811   -31.049 1.00 97.71 99  A 1 
ATOM 754  C CD  . GLN A 1 99  ? 10.451  8.131   -30.545 1.00 97.36 99  A 1 
ATOM 755  O OE1 . GLN A 1 99  ? 11.568  8.214   -30.071 1.00 92.77 99  A 1 
ATOM 756  N NE2 . GLN A 1 99  ? 9.705   9.212   -30.608 1.00 92.08 99  A 1 
ATOM 757  N N   . ASP A 1 100 ? 11.140  3.166   -31.382 1.00 98.21 100 A 1 
ATOM 758  C CA  . ASP A 1 100 ? 11.929  2.520   -32.439 1.00 98.02 100 A 1 
ATOM 759  C C   . ASP A 1 100 ? 11.167  1.390   -33.148 1.00 98.08 100 A 1 
ATOM 760  O O   . ASP A 1 100 ? 11.338  1.186   -34.348 1.00 97.40 100 A 1 
ATOM 761  C CB  . ASP A 1 100 ? 13.207  1.919   -31.839 1.00 97.55 100 A 1 
ATOM 762  C CG  . ASP A 1 100 ? 14.311  2.925   -31.500 1.00 95.28 100 A 1 
ATOM 763  O OD1 . ASP A 1 100 ? 14.181  4.118   -31.818 1.00 92.45 100 A 1 
ATOM 764  O OD2 . ASP A 1 100 ? 15.350  2.428   -30.997 1.00 92.11 100 A 1 
ATOM 765  N N   . PHE A 1 101 ? 10.327  0.654   -32.415 1.00 98.04 101 A 1 
ATOM 766  C CA  . PHE A 1 101 ? 9.491   -0.414  -32.970 1.00 97.95 101 A 1 
ATOM 767  C C   . PHE A 1 101 ? 8.118   0.065   -33.461 1.00 97.81 101 A 1 
ATOM 768  O O   . PHE A 1 101 ? 7.319   -0.758  -33.910 1.00 96.60 101 A 1 
ATOM 769  C CB  . PHE A 1 101 ? 9.398   -1.574  -31.970 1.00 97.86 101 A 1 
ATOM 770  C CG  . PHE A 1 101 ? 10.666  -2.404  -31.886 1.00 97.83 101 A 1 
ATOM 771  C CD1 . PHE A 1 101 ? 11.039  -3.222  -32.967 1.00 96.59 101 A 1 
ATOM 772  C CD2 . PHE A 1 101 ? 11.471  -2.363  -30.739 1.00 96.79 101 A 1 
ATOM 773  C CE1 . PHE A 1 101 ? 12.216  -3.988  -32.903 1.00 95.94 101 A 1 
ATOM 774  C CE2 . PHE A 1 101 ? 12.650  -3.130  -30.673 1.00 96.27 101 A 1 
ATOM 775  C CZ  . PHE A 1 101 ? 13.026  -3.941  -31.756 1.00 96.37 101 A 1 
ATOM 776  N N   . GLY A 1 102 ? 7.828   1.367   -33.408 1.00 97.82 102 A 1 
ATOM 777  C CA  . GLY A 1 102 ? 6.556   1.919   -33.876 1.00 97.55 102 A 1 
ATOM 778  C C   . GLY A 1 102 ? 5.342   1.475   -33.053 1.00 97.70 102 A 1 
ATOM 779  O O   . GLY A 1 102 ? 4.253   1.336   -33.601 1.00 96.42 102 A 1 
ATOM 780  N N   . VAL A 1 103 ? 5.527   1.247   -31.758 1.00 97.95 103 A 1 
ATOM 781  C CA  . VAL A 1 103 ? 4.450   0.871   -30.828 1.00 98.00 103 A 1 
ATOM 782  C C   . VAL A 1 103 ? 3.326   1.908   -30.872 1.00 97.74 103 A 1 
ATOM 783  O O   . VAL A 1 103 ? 3.567   3.109   -30.730 1.00 96.32 103 A 1 
ATOM 784  C CB  . VAL A 1 103 ? 5.014   0.717   -29.400 1.00 97.71 103 A 1 
ATOM 785  C CG1 . VAL A 1 103 ? 3.935   0.588   -28.324 1.00 96.13 103 A 1 
ATOM 786  C CG2 . VAL A 1 103 ? 5.913   -0.520  -29.307 1.00 96.16 103 A 1 
ATOM 787  N N   . GLU A 1 104 ? 2.086   1.453   -31.020 1.00 96.56 104 A 1 
ATOM 788  C CA  . GLU A 1 104 ? 0.918   2.334   -31.126 1.00 95.87 104 A 1 
ATOM 789  C C   . GLU A 1 104 ? 0.711   3.148   -29.837 1.00 96.14 104 A 1 
ATOM 790  O O   . GLU A 1 104 ? 0.438   4.351   -29.889 1.00 94.57 104 A 1 
ATOM 791  C CB  . GLU A 1 104 ? -0.335  1.488   -31.441 1.00 94.10 104 A 1 
ATOM 792  C CG  . GLU A 1 104 ? -1.558  2.345   -31.829 1.00 84.75 104 A 1 
ATOM 793  C CD  . GLU A 1 104 ? -2.903  1.601   -31.719 1.00 83.65 104 A 1 
ATOM 794  O OE1 . GLU A 1 104 ? -3.910  2.269   -31.374 1.00 74.22 104 A 1 
ATOM 795  O OE2 . GLU A 1 104 ? -2.951  0.375   -31.919 1.00 77.98 104 A 1 
ATOM 796  N N   . ARG A 1 105 ? 0.847   2.483   -28.670 1.00 97.06 105 A 1 
ATOM 797  C CA  . ARG A 1 105 ? 0.603   3.076   -27.346 1.00 96.99 105 A 1 
ATOM 798  C C   . ARG A 1 105 ? 1.528   2.495   -26.289 1.00 97.98 105 A 1 
ATOM 799  O O   . ARG A 1 105 ? 1.670   1.275   -26.184 1.00 97.37 105 A 1 
ATOM 800  C CB  . ARG A 1 105 ? -0.853  2.856   -26.901 1.00 92.91 105 A 1 
ATOM 801  C CG  . ARG A 1 105 ? -1.855  3.342   -27.945 1.00 85.65 105 A 1 
ATOM 802  C CD  . ARG A 1 105 ? -3.287  3.197   -27.461 1.00 89.85 105 A 1 
ATOM 803  N NE  . ARG A 1 105 ? -4.200  3.437   -28.579 1.00 89.11 105 A 1 
ATOM 804  C CZ  . ARG A 1 105 ? -5.419  3.922   -28.513 1.00 91.58 105 A 1 
ATOM 805  N NH1 . ARG A 1 105 ? -5.997  4.214   -27.384 1.00 82.89 105 A 1 
ATOM 806  N NH2 . ARG A 1 105 ? -6.080  4.126   -29.608 1.00 82.38 105 A 1 
ATOM 807  N N   . MET A 1 106 ? 2.069   3.375   -25.446 1.00 98.28 106 A 1 
ATOM 808  C CA  . MET A 1 106 ? 2.780   2.988   -24.232 1.00 98.47 106 A 1 
ATOM 809  C C   . MET A 1 106 ? 2.063   3.584   -23.015 1.00 98.65 106 A 1 
ATOM 810  O O   . MET A 1 106 ? 2.086   4.791   -22.809 1.00 98.40 106 A 1 
ATOM 811  C CB  . MET A 1 106 ? 4.253   3.404   -24.355 1.00 98.06 106 A 1 
ATOM 812  C CG  . MET A 1 106 ? 5.116   2.955   -23.176 1.00 94.36 106 A 1 
ATOM 813  S SD  . MET A 1 106 ? 4.900   3.917   -21.649 1.00 89.67 106 A 1 
ATOM 814  C CE  . MET A 1 106 ? 6.534   3.726   -20.917 1.00 79.97 106 A 1 
ATOM 815  N N   . VAL A 1 107 ? 1.407   2.751   -22.215 1.00 98.79 107 A 1 
ATOM 816  C CA  . VAL A 1 107 ? 0.696   3.179   -21.000 1.00 98.83 107 A 1 
ATOM 817  C C   . VAL A 1 107 ? 1.668   3.211   -19.827 1.00 98.82 107 A 1 
ATOM 818  O O   . VAL A 1 107 ? 2.230   2.180   -19.453 1.00 98.60 107 A 1 
ATOM 819  C CB  . VAL A 1 107 ? -0.512  2.276   -20.689 1.00 98.74 107 A 1 
ATOM 820  C CG1 . VAL A 1 107 ? -1.305  2.815   -19.492 1.00 98.20 107 A 1 
ATOM 821  C CG2 . VAL A 1 107 ? -1.462  2.174   -21.887 1.00 98.25 107 A 1 
ATOM 822  N N   . MET A 1 108 ? 1.851   4.390   -19.227 1.00 98.81 108 A 1 
ATOM 823  C CA  . MET A 1 108 ? 2.695   4.588   -18.049 1.00 98.76 108 A 1 
ATOM 824  C C   . MET A 1 108 ? 1.878   4.458   -16.763 1.00 98.80 108 A 1 
ATOM 825  O O   . MET A 1 108 ? 0.929   5.219   -16.542 1.00 98.52 108 A 1 
ATOM 826  C CB  . MET A 1 108 ? 3.383   5.957   -18.140 1.00 98.40 108 A 1 
ATOM 827  C CG  . MET A 1 108 ? 4.218   6.306   -16.901 1.00 95.90 108 A 1 
ATOM 828  S SD  . MET A 1 108 ? 5.523   5.115   -16.520 1.00 92.15 108 A 1 
ATOM 829  C CE  . MET A 1 108 ? 6.261   5.919   -15.079 1.00 82.29 108 A 1 
ATOM 830  N N   . ILE A 1 109 ? 2.284   3.555   -15.872 1.00 98.51 109 A 1 
ATOM 831  C CA  . ILE A 1 109 ? 1.748   3.483   -14.511 1.00 98.35 109 A 1 
ATOM 832  C C   . ILE A 1 109 ? 2.620   4.334   -13.580 1.00 97.83 109 A 1 
ATOM 833  O O   . ILE A 1 109 ? 3.698   3.933   -13.137 1.00 96.96 109 A 1 
ATOM 834  C CB  . ILE A 1 109 ? 1.580   2.024   -14.038 1.00 98.37 109 A 1 
ATOM 835  C CG1 . ILE A 1 109 ? 0.805   1.155   -15.050 1.00 97.91 109 A 1 
ATOM 836  C CG2 . ILE A 1 109 ? 0.886   2.005   -12.666 1.00 98.12 109 A 1 
ATOM 837  C CD1 . ILE A 1 109 ? -0.571  1.693   -15.484 1.00 96.22 109 A 1 
ATOM 838  N N   . SER A 1 110 ? 2.126   5.537   -13.292 1.00 98.10 110 A 1 
ATOM 839  C CA  . SER A 1 110 ? 2.721   6.463   -12.327 1.00 97.61 110 A 1 
ATOM 840  C C   . SER A 1 110 ? 2.181   6.185   -10.913 1.00 96.56 110 A 1 
ATOM 841  O O   . SER A 1 110 ? 1.921   5.031   -10.548 1.00 94.79 110 A 1 
ATOM 842  C CB  . SER A 1 110 ? 2.496   7.901   -12.812 1.00 97.60 110 A 1 
ATOM 843  O OG  . SER A 1 110 ? 3.242   8.798   -12.019 1.00 96.16 110 A 1 
ATOM 844  N N   . SER A 1 111 ? 2.033   7.211   -10.088 1.00 96.65 111 A 1 
ATOM 845  C CA  . SER A 1 111 ? 1.498   7.121   -8.728  1.00 95.92 111 A 1 
ATOM 846  C C   . SER A 1 111 ? 0.960   8.471   -8.272  1.00 96.35 111 A 1 
ATOM 847  O O   . SER A 1 111 ? 1.532   9.507   -8.601  1.00 95.44 111 A 1 
ATOM 848  C CB  . SER A 1 111 ? 2.616   6.675   -7.783  1.00 94.07 111 A 1 
ATOM 849  O OG  . SER A 1 111 ? 2.157   6.573   -6.449  1.00 88.91 111 A 1 
ATOM 850  N N   . THR A 1 112 ? -0.065  8.483   -7.421  1.00 95.65 112 A 1 
ATOM 851  C CA  . THR A 1 112 ? -0.482  9.713   -6.726  1.00 95.28 112 A 1 
ATOM 852  C C   . THR A 1 112 ? 0.571   10.243  -5.743  1.00 94.68 112 A 1 
ATOM 853  O O   . THR A 1 112 ? 0.448   11.367  -5.276  1.00 93.19 112 A 1 
ATOM 854  C CB  . THR A 1 112 ? -1.818  9.540   -6.000  1.00 95.15 112 A 1 
ATOM 855  O OG1 . THR A 1 112 ? -1.782  8.450   -5.110  1.00 92.82 112 A 1 
ATOM 856  C CG2 . THR A 1 112 ? -2.960  9.316   -6.989  1.00 92.73 112 A 1 
ATOM 857  N N   . ALA A 1 113 ? 1.643   9.493   -5.470  1.00 93.24 113 A 1 
ATOM 858  C CA  . ALA A 1 113 ? 2.787   9.972   -4.690  1.00 92.01 113 A 1 
ATOM 859  C C   . ALA A 1 113 ? 3.506   11.181  -5.327  1.00 92.31 113 A 1 
ATOM 860  O O   . ALA A 1 113 ? 4.250   11.874  -4.635  1.00 91.22 113 A 1 
ATOM 861  C CB  . ALA A 1 113 ? 3.756   8.802   -4.481  1.00 90.43 113 A 1 
ATOM 862  N N   . VAL A 1 114 ? 3.267   11.461  -6.608  1.00 94.46 114 A 1 
ATOM 863  C CA  . VAL A 1 114 ? 3.789   12.660  -7.289  1.00 95.10 114 A 1 
ATOM 864  C C   . VAL A 1 114 ? 3.287   13.967  -6.665  1.00 94.72 114 A 1 
ATOM 865  O O   . VAL A 1 114 ? 3.988   14.972  -6.717  1.00 94.10 114 A 1 
ATOM 866  C CB  . VAL A 1 114 ? 3.472   12.650  -8.794  1.00 95.76 114 A 1 
ATOM 867  C CG1 . VAL A 1 114 ? 4.143   11.459  -9.488  1.00 95.37 114 A 1 
ATOM 868  C CG2 . VAL A 1 114 ? 1.965   12.643  -9.085  1.00 95.49 114 A 1 
ATOM 869  N N   . TYR A 1 115 ? 2.109   13.948  -6.022  1.00 94.74 115 A 1 
ATOM 870  C CA  . TYR A 1 115 ? 1.543   15.126  -5.349  1.00 93.87 115 A 1 
ATOM 871  C C   . TYR A 1 115 ? 2.214   15.438  -4.003  1.00 92.07 115 A 1 
ATOM 872  O O   . TYR A 1 115 ? 2.080   16.545  -3.488  1.00 88.38 115 A 1 
ATOM 873  C CB  . TYR A 1 115 ? 0.040   14.920  -5.180  1.00 94.53 115 A 1 
ATOM 874  C CG  . TYR A 1 115 ? -0.708  14.722  -6.484  1.00 95.46 115 A 1 
ATOM 875  C CD1 . TYR A 1 115 ? -0.740  15.758  -7.434  1.00 95.20 115 A 1 
ATOM 876  C CD2 . TYR A 1 115 ? -1.388  13.515  -6.741  1.00 95.36 115 A 1 
ATOM 877  C CE1 . TYR A 1 115 ? -1.444  15.591  -8.639  1.00 95.45 115 A 1 
ATOM 878  C CE2 . TYR A 1 115 ? -2.098  13.347  -7.945  1.00 95.62 115 A 1 
ATOM 879  C CZ  . TYR A 1 115 ? -2.127  14.386  -8.896  1.00 96.39 115 A 1 
ATOM 880  O OH  . TYR A 1 115 ? -2.814  14.234  -10.052 1.00 96.36 115 A 1 
ATOM 881  N N   . GLY A 1 116 ? 2.967   14.492  -3.441  1.00 89.13 116 A 1 
ATOM 882  C CA  . GLY A 1 116 ? 3.602   14.667  -2.136  1.00 86.79 116 A 1 
ATOM 883  C C   . GLY A 1 116 ? 2.610   14.587  -0.971  1.00 85.73 116 A 1 
ATOM 884  O O   . GLY A 1 116 ? 1.691   13.766  -0.984  1.00 81.90 116 A 1 
ATOM 885  N N   . ILE A 1 117 ? 2.848   15.410  0.056   1.00 86.62 117 A 1 
ATOM 886  C CA  . ILE A 1 117 ? 1.923   15.592  1.188   1.00 85.09 117 A 1 
ATOM 887  C C   . ILE A 1 117 ? 0.975   16.733  0.807   1.00 85.72 117 A 1 
ATOM 888  O O   . ILE A 1 117 ? 1.438   17.870  0.691   1.00 83.26 117 A 1 
ATOM 889  C CB  . ILE A 1 117 ? 2.671   15.871  2.511   1.00 81.92 117 A 1 
ATOM 890  C CG1 . ILE A 1 117 ? 3.631   14.708  2.840   1.00 78.71 117 A 1 
ATOM 891  C CG2 . ILE A 1 117 ? 1.654   16.081  3.652   1.00 77.40 117 A 1 
ATOM 892  C CD1 . ILE A 1 117 ? 4.500   14.935  4.087   1.00 71.47 117 A 1 
ATOM 893  N N   . PRO A 1 118 ? -0.309  16.447  0.563   1.00 87.31 118 A 1 
ATOM 894  C CA  . PRO A 1 118 ? -1.242  17.452  0.081   1.00 86.17 118 A 1 
ATOM 895  C C   . PRO A 1 118 ? -1.673  18.412  1.192   1.00 86.76 118 A 1 
ATOM 896  O O   . PRO A 1 118 ? -1.806  18.027  2.349   1.00 84.03 118 A 1 
ATOM 897  C CB  . PRO A 1 118 ? -2.418  16.658  -0.478  1.00 83.29 118 A 1 
ATOM 898  C CG  . PRO A 1 118 ? -2.424  15.392  0.373   1.00 81.35 118 A 1 
ATOM 899  C CD  . PRO A 1 118 ? -0.952  15.142  0.645   1.00 84.26 118 A 1 
ATOM 900  N N   . ASP A 1 119 ? -1.952  19.650  0.810   1.00 86.10 119 A 1 
ATOM 901  C CA  . ASP A 1 119 ? -2.545  20.696  1.648   1.00 87.22 119 A 1 
ATOM 902  C C   . ASP A 1 119 ? -4.070  20.808  1.470   1.00 89.09 119 A 1 
ATOM 903  O O   . ASP A 1 119 ? -4.740  21.499  2.239   1.00 86.89 119 A 1 
ATOM 904  C CB  . ASP A 1 119 ? -1.830  22.030  1.363   1.00 84.89 119 A 1 
ATOM 905  C CG  . ASP A 1 119 ? -1.919  22.518  -0.094  1.00 81.66 119 A 1 
ATOM 906  O OD1 . ASP A 1 119 ? -2.324  21.731  -0.980  1.00 77.78 119 A 1 
ATOM 907  O OD2 . ASP A 1 119 ? -1.510  23.679  -0.331  1.00 78.34 119 A 1 
ATOM 908  N N   . HIS A 1 120 ? -4.643  20.107  0.485   1.00 91.57 120 A 1 
ATOM 909  C CA  . HIS A 1 120 ? -6.076  20.062  0.189   1.00 92.71 120 A 1 
ATOM 910  C C   . HIS A 1 120 ? -6.503  18.720  -0.425  1.00 92.78 120 A 1 
ATOM 911  O O   . HIS A 1 120 ? -5.686  17.916  -0.873  1.00 90.30 120 A 1 
ATOM 912  C CB  . HIS A 1 120 ? -6.444  21.227  -0.740  1.00 92.32 120 A 1 
ATOM 913  C CG  . HIS A 1 120 ? -5.854  21.091  -2.121  1.00 92.83 120 A 1 
ATOM 914  N ND1 . HIS A 1 120 ? -4.546  21.355  -2.479  1.00 84.96 120 A 1 
ATOM 915  C CD2 . HIS A 1 120 ? -6.512  20.661  -3.235  1.00 85.57 120 A 1 
ATOM 916  C CE1 . HIS A 1 120 ? -4.426  21.087  -3.783  1.00 86.82 120 A 1 
ATOM 917  N NE2 . HIS A 1 120 ? -5.596  20.664  -4.281  1.00 88.21 120 A 1 
ATOM 918  N N   . HIS A 1 121 ? -7.824  18.496  -0.454  1.00 93.81 121 A 1 
ATOM 919  C CA  . HIS A 1 121 ? -8.445  17.328  -1.091  1.00 93.61 121 A 1 
ATOM 920  C C   . HIS A 1 121 ? -9.811  17.695  -1.692  1.00 94.49 121 A 1 
ATOM 921  O O   . HIS A 1 121 ? -10.529 18.497  -1.100  1.00 90.60 121 A 1 
ATOM 922  C CB  . HIS A 1 121 ? -8.620  16.204  -0.072  1.00 90.03 121 A 1 
ATOM 923  C CG  . HIS A 1 121 ? -7.332  15.627  0.440   1.00 86.92 121 A 1 
ATOM 924  N ND1 . HIS A 1 121 ? -6.504  14.750  -0.234  1.00 74.19 121 A 1 
ATOM 925  C CD2 . HIS A 1 121 ? -6.790  15.858  1.673   1.00 76.33 121 A 1 
ATOM 926  C CE1 . HIS A 1 121 ? -5.481  14.457  0.590   1.00 75.70 121 A 1 
ATOM 927  N NE2 . HIS A 1 121 ? -5.620  15.106  1.758   1.00 77.14 121 A 1 
ATOM 928  N N   . PRO A 1 122 ? -10.235 17.058  -2.808  1.00 95.60 122 A 1 
ATOM 929  C CA  . PRO A 1 122 ? -9.486  16.069  -3.589  1.00 96.43 122 A 1 
ATOM 930  C C   . PRO A 1 122 ? -8.330  16.704  -4.376  1.00 96.71 122 A 1 
ATOM 931  O O   . PRO A 1 122 ? -8.427  17.857  -4.782  1.00 95.29 122 A 1 
ATOM 932  C CB  . PRO A 1 122 ? -10.518 15.459  -4.537  1.00 95.74 122 A 1 
ATOM 933  C CG  . PRO A 1 122 ? -11.481 16.621  -4.803  1.00 94.85 122 A 1 
ATOM 934  C CD  . PRO A 1 122 ? -11.503 17.360  -3.465  1.00 96.17 122 A 1 
ATOM 935  N N   . LEU A 1 123 ? -7.275  15.929  -4.633  1.00 97.38 123 A 1 
ATOM 936  C CA  . LEU A 1 123 ? -6.204  16.330  -5.546  1.00 97.35 123 A 1 
ATOM 937  C C   . LEU A 1 123 ? -6.649  16.157  -7.001  1.00 97.89 123 A 1 
ATOM 938  O O   . LEU A 1 123 ? -7.290  15.156  -7.339  1.00 97.75 123 A 1 
ATOM 939  C CB  . LEU A 1 123 ? -4.943  15.499  -5.285  1.00 96.32 123 A 1 
ATOM 940  C CG  . LEU A 1 123 ? -4.322  15.728  -3.906  1.00 94.03 123 A 1 
ATOM 941  C CD1 . LEU A 1 123 ? -3.357  14.588  -3.600  1.00 90.30 123 A 1 
ATOM 942  C CD2 . LEU A 1 123 ? -3.578  17.064  -3.856  1.00 89.95 123 A 1 
ATOM 943  N N   . LEU A 1 124 ? -6.269  17.099  -7.853  1.00 98.10 124 A 1 
ATOM 944  C CA  . LEU A 1 124 ? -6.556  17.126  -9.283  1.00 98.23 124 A 1 
ATOM 945  C C   . LEU A 1 124 ? -5.285  16.865  -10.103 1.00 98.29 124 A 1 
ATOM 946  O O   . LEU A 1 124 ? -4.166  17.081  -9.644  1.00 97.87 124 A 1 
ATOM 947  C CB  . LEU A 1 124 ? -7.178  18.486  -9.651  1.00 98.07 124 A 1 
ATOM 948  C CG  . LEU A 1 124 ? -8.451  18.863  -8.876  1.00 96.93 124 A 1 
ATOM 949  C CD1 . LEU A 1 124 ? -8.916  20.253  -9.305  1.00 93.97 124 A 1 
ATOM 950  C CD2 . LEU A 1 124 ? -9.594  17.881  -9.140  1.00 93.72 124 A 1 
ATOM 951  N N   . GLU A 1 125 ? -5.438  16.446  -11.355 1.00 98.26 125 A 1 
ATOM 952  C CA  . GLU A 1 125 ? -4.292  16.234  -12.258 1.00 98.39 125 A 1 
ATOM 953  C C   . GLU A 1 125 ? -3.513  17.518  -12.569 1.00 98.32 125 A 1 
ATOM 954  O O   . GLU A 1 125 ? -2.353  17.443  -12.986 1.00 97.95 125 A 1 
ATOM 955  C CB  . GLU A 1 125 ? -4.750  15.594  -13.575 1.00 98.41 125 A 1 
ATOM 956  C CG  . GLU A 1 125 ? -5.309  14.178  -13.415 1.00 98.05 125 A 1 
ATOM 957  C CD  . GLU A 1 125 ? -6.816  14.104  -13.128 1.00 98.48 125 A 1 
ATOM 958  O OE1 . GLU A 1 125 ? -7.370  13.002  -13.360 1.00 96.63 125 A 1 
ATOM 959  O OE2 . GLU A 1 125 ? -7.426  15.111  -12.712 1.00 97.40 125 A 1 
ATOM 960  N N   . THR A 1 126 ? -4.144  18.675  -12.361 1.00 98.22 126 A 1 
ATOM 961  C CA  . THR A 1 126 ? -3.563  20.013  -12.536 1.00 97.96 126 A 1 
ATOM 962  C C   . THR A 1 126 ? -2.786  20.508  -11.318 1.00 97.83 126 A 1 
ATOM 963  O O   . THR A 1 126 ? -2.137  21.552  -11.408 1.00 97.06 126 A 1 
ATOM 964  C CB  . THR A 1 126 ? -4.659  21.032  -12.871 1.00 97.80 126 A 1 
ATOM 965  O OG1 . THR A 1 126 ? -5.686  20.987  -11.903 1.00 96.77 126 A 1 
ATOM 966  C CG2 . THR A 1 126 ? -5.298  20.740  -14.226 1.00 95.60 126 A 1 
ATOM 967  N N   . ASP A 1 127 ? -2.871  19.806  -10.184 1.00 97.85 127 A 1 
ATOM 968  C CA  . ASP A 1 127 ? -2.180  20.224  -8.971  1.00 97.72 127 A 1 
ATOM 969  C C   . ASP A 1 127 ? -0.667  20.091  -9.115  1.00 97.72 127 A 1 
ATOM 970  O O   . ASP A 1 127 ? -0.129  19.276  -9.875  1.00 97.19 127 A 1 
ATOM 971  C CB  . ASP A 1 127 ? -2.687  19.451  -7.744  1.00 97.49 127 A 1 
ATOM 972  C CG  . ASP A 1 127 ? -4.113  19.835  -7.352  1.00 96.87 127 A 1 
ATOM 973  O OD1 . ASP A 1 127 ? -4.555  20.947  -7.708  1.00 94.38 127 A 1 
ATOM 974  O OD2 . ASP A 1 127 ? -4.765  19.011  -6.681  1.00 94.29 127 A 1 
ATOM 975  N N   . ARG A 1 128 ? 0.039   20.920  -8.345  1.00 97.42 128 A 1 
ATOM 976  C CA  . ARG A 1 128 ? 1.494   20.966  -8.370  1.00 96.88 128 A 1 
ATOM 977  C C   . ARG A 1 128 ? 2.079   19.626  -7.933  1.00 96.96 128 A 1 
ATOM 978  O O   . ARG A 1 128 ? 1.773   19.119  -6.858  1.00 95.87 128 A 1 
ATOM 979  C CB  . ARG A 1 128 ? 1.987   22.126  -7.492  1.00 95.78 128 A 1 
ATOM 980  C CG  . ARG A 1 128 ? 3.508   22.257  -7.532  1.00 87.83 128 A 1 
ATOM 981  C CD  . ARG A 1 128 ? 3.962   23.425  -6.663  1.00 83.67 128 A 1 
ATOM 982  N NE  . ARG A 1 128 ? 5.431   23.497  -6.612  1.00 73.39 128 A 1 
ATOM 983  C CZ  . ARG A 1 128 ? 6.144   24.371  -5.922  1.00 63.89 128 A 1 
ATOM 984  N NH1 . ARG A 1 128 ? 5.579   25.302  -5.205  1.00 58.29 128 A 1 
ATOM 985  N NH2 . ARG A 1 128 ? 7.444   24.316  -5.938  1.00 56.06 128 A 1 
ATOM 986  N N   . LEU A 1 129 ? 3.017   19.123  -8.730  1.00 96.97 129 A 1 
ATOM 987  C CA  . LEU A 1 129 ? 3.798   17.943  -8.377  1.00 97.06 129 A 1 
ATOM 988  C C   . LEU A 1 129 ? 4.957   18.357  -7.463  1.00 96.63 129 A 1 
ATOM 989  O O   . LEU A 1 129 ? 5.785   19.189  -7.836  1.00 95.42 129 A 1 
ATOM 990  C CB  . LEU A 1 129 ? 4.276   17.226  -9.650  1.00 97.13 129 A 1 
ATOM 991  C CG  . LEU A 1 129 ? 3.182   16.959  -10.703 1.00 96.58 129 A 1 
ATOM 992  C CD1 . LEU A 1 129 ? 3.759   16.110  -11.834 1.00 95.16 129 A 1 
ATOM 993  C CD2 . LEU A 1 129 ? 1.958   16.247  -10.128 1.00 94.99 129 A 1 
ATOM 994  N N   . VAL A 1 130 ? 4.996   17.811  -6.269  1.00 95.81 130 A 1 
ATOM 995  C CA  . VAL A 1 130 ? 6.017   18.098  -5.249  1.00 93.94 130 A 1 
ATOM 996  C C   . VAL A 1 130 ? 6.912   16.883  -5.043  1.00 91.58 130 A 1 
ATOM 997  O O   . VAL A 1 130 ? 8.132   17.022  -5.031  1.00 80.74 130 A 1 
ATOM 998  C CB  . VAL A 1 130 ? 5.371   18.557  -3.925  1.00 91.97 130 A 1 
ATOM 999  C CG1 . VAL A 1 130 ? 6.430   18.899  -2.868  1.00 83.05 130 A 1 
ATOM 1000 C CG2 . VAL A 1 130 ? 4.499   19.806  -4.130  1.00 83.48 130 A 1 
ATOM 1001 N N   . GLY A 1 131 ? 6.303   15.701  -4.904  1.00 89.34 131 A 1 
ATOM 1002 C CA  . GLY A 1 131 ? 6.985   14.432  -4.654  1.00 87.73 131 A 1 
ATOM 1003 C C   . GLY A 1 131 ? 7.736   14.403  -3.318  1.00 86.71 131 A 1 
ATOM 1004 O O   . GLY A 1 131 ? 8.487   15.314  -2.977  1.00 81.96 131 A 1 
ATOM 1005 N N   . VAL A 1 132 ? 7.573   13.330  -2.536  1.00 86.01 132 A 1 
ATOM 1006 C CA  . VAL A 1 132 ? 8.317   13.184  -1.275  1.00 83.84 132 A 1 
ATOM 1007 C C   . VAL A 1 132 ? 9.398   12.126  -1.427  1.00 83.81 132 A 1 
ATOM 1008 O O   . VAL A 1 132 ? 9.127   10.991  -1.833  1.00 79.50 132 A 1 
ATOM 1009 C CB  . VAL A 1 132 ? 7.395   12.905  -0.074  1.00 80.13 132 A 1 
ATOM 1010 C CG1 . VAL A 1 132 ? 8.181   12.747  1.233   1.00 73.37 132 A 1 
ATOM 1011 C CG2 . VAL A 1 132 ? 6.426   14.075  0.123   1.00 74.16 132 A 1 
ATOM 1012 N N   . GLY A 1 133 ? 10.630  12.507  -1.069  1.00 85.51 133 A 1 
ATOM 1013 C CA  . GLY A 1 133 ? 11.789  11.625  -1.112  1.00 86.68 133 A 1 
ATOM 1014 C C   . GLY A 1 133 ? 12.183  11.178  -2.532  1.00 89.86 133 A 1 
ATOM 1015 O O   . GLY A 1 133 ? 11.622  11.660  -3.519  1.00 89.92 133 A 1 
ATOM 1016 N N   . PRO A 1 134 ? 13.140  10.244  -2.643  1.00 89.58 134 A 1 
ATOM 1017 C CA  . PRO A 1 134 ? 13.628  9.759   -3.934  1.00 91.39 134 A 1 
ATOM 1018 C C   . PRO A 1 134 ? 12.524  9.161   -4.814  1.00 93.31 134 A 1 
ATOM 1019 O O   . PRO A 1 134 ? 12.477  9.432   -6.009  1.00 93.23 134 A 1 
ATOM 1020 C CB  . PRO A 1 134 ? 14.705  8.720   -3.596  1.00 90.47 134 A 1 
ATOM 1021 C CG  . PRO A 1 134 ? 15.220  9.173   -2.231  1.00 88.17 134 A 1 
ATOM 1022 C CD  . PRO A 1 134 ? 13.954  9.701   -1.559  1.00 89.79 134 A 1 
ATOM 1023 N N   . TYR A 1 135 ? 11.584  8.416   -4.228  1.00 90.12 135 A 1 
ATOM 1024 C CA  . TYR A 1 135 ? 10.494  7.762   -4.956  1.00 90.87 135 A 1 
ATOM 1025 C C   . TYR A 1 135 ? 9.552   8.767   -5.637  1.00 92.81 135 A 1 
ATOM 1026 O O   . TYR A 1 135 ? 9.295   8.668   -6.834  1.00 93.13 135 A 1 
ATOM 1027 C CB  . TYR A 1 135 ? 9.722   6.856   -3.995  1.00 89.64 135 A 1 
ATOM 1028 C CG  . TYR A 1 135 ? 8.549   6.147   -4.650  1.00 87.43 135 A 1 
ATOM 1029 C CD1 . TYR A 1 135 ? 7.239   6.644   -4.493  1.00 84.80 135 A 1 
ATOM 1030 C CD2 . TYR A 1 135 ? 8.775   5.007   -5.446  1.00 84.40 135 A 1 
ATOM 1031 C CE1 . TYR A 1 135 ? 6.160   5.994   -5.124  1.00 82.24 135 A 1 
ATOM 1032 C CE2 . TYR A 1 135 ? 7.697   4.357   -6.076  1.00 81.45 135 A 1 
ATOM 1033 C CZ  . TYR A 1 135 ? 6.387   4.850   -5.917  1.00 81.81 135 A 1 
ATOM 1034 O OH  . TYR A 1 135 ? 5.346   4.222   -6.526  1.00 78.94 135 A 1 
ATOM 1035 N N   . GLY A 1 136 ? 9.052   9.754   -4.892  1.00 90.73 136 A 1 
ATOM 1036 C CA  . GLY A 1 136 ? 8.171   10.784  -5.456  1.00 91.44 136 A 1 
ATOM 1037 C C   . GLY A 1 136 ? 8.869   11.605  -6.540  1.00 93.93 136 A 1 
ATOM 1038 O O   . GLY A 1 136 ? 8.288   11.846  -7.597  1.00 94.69 136 A 1 
ATOM 1039 N N   . LYS A 1 137 ? 10.142  11.958  -6.323  1.00 93.63 137 A 1 
ATOM 1040 C CA  . LYS A 1 137 ? 10.972  12.661  -7.310  1.00 94.98 137 A 1 
ATOM 1041 C C   . LYS A 1 137 ? 11.159  11.836  -8.586  1.00 96.42 137 A 1 
ATOM 1042 O O   . LYS A 1 137 ? 10.953  12.361  -9.674  1.00 96.85 137 A 1 
ATOM 1043 C CB  . LYS A 1 137 ? 12.315  13.032  -6.660  1.00 94.29 137 A 1 
ATOM 1044 C CG  . LYS A 1 137 ? 13.189  13.885  -7.587  1.00 83.16 137 A 1 
ATOM 1045 C CD  . LYS A 1 137 ? 14.527  14.217  -6.910  1.00 79.91 137 A 1 
ATOM 1046 C CE  . LYS A 1 137 ? 15.413  15.013  -7.869  1.00 68.83 137 A 1 
ATOM 1047 N NZ  . LYS A 1 137 ? 16.770  15.226  -7.303  1.00 60.24 137 A 1 
ATOM 1048 N N   . ALA A 1 138 ? 11.498  10.558  -8.461  1.00 96.04 138 A 1 
ATOM 1049 C CA  . ALA A 1 138 ? 11.695  9.675   -9.606  1.00 96.91 138 A 1 
ATOM 1050 C C   . ALA A 1 138 ? 10.410  9.499   -10.428 1.00 97.61 138 A 1 
ATOM 1051 O O   . ALA A 1 138 ? 10.464  9.540   -11.655 1.00 97.81 138 A 1 
ATOM 1052 C CB  . ALA A 1 138 ? 12.227  8.335   -9.107  1.00 96.80 138 A 1 
ATOM 1053 N N   . LYS A 1 139 ? 9.234   9.376   -9.777  1.00 96.64 139 A 1 
ATOM 1054 C CA  . LYS A 1 139 ? 7.946   9.303   -10.479 1.00 96.89 139 A 1 
ATOM 1055 C C   . LYS A 1 139 ? 7.625   10.578  -11.259 1.00 97.61 139 A 1 
ATOM 1056 O O   . LYS A 1 139 ? 7.174   10.469  -12.395 1.00 97.58 139 A 1 
ATOM 1057 C CB  . LYS A 1 139 ? 6.815   8.951   -9.493  1.00 96.28 139 A 1 
ATOM 1058 C CG  . LYS A 1 139 ? 6.800   7.477   -9.056  1.00 93.48 139 A 1 
ATOM 1059 C CD  . LYS A 1 139 ? 6.595   6.525   -10.248 1.00 91.04 139 A 1 
ATOM 1060 C CE  . LYS A 1 139 ? 6.443   5.072   -9.806  1.00 88.01 139 A 1 
ATOM 1061 N NZ  . LYS A 1 139 ? 6.843   4.149   -10.901 1.00 84.38 139 A 1 
ATOM 1062 N N   . ILE A 1 140 ? 7.906   11.752  -10.706 1.00 97.44 140 A 1 
ATOM 1063 C CA  . ILE A 1 140 ? 7.746   13.025  -11.431 1.00 97.86 140 A 1 
ATOM 1064 C C   . ILE A 1 140 ? 8.664   13.057  -12.657 1.00 98.27 140 A 1 
ATOM 1065 O O   . ILE A 1 140 ? 8.200   13.306  -13.766 1.00 98.31 140 A 1 
ATOM 1066 C CB  . ILE A 1 140 ? 7.999   14.231  -10.495 1.00 97.62 140 A 1 
ATOM 1067 C CG1 . ILE A 1 140 ? 6.896   14.301  -9.417  1.00 96.87 140 A 1 
ATOM 1068 C CG2 . ILE A 1 140 ? 8.048   15.551  -11.287 1.00 97.14 140 A 1 
ATOM 1069 C CD1 . ILE A 1 140 ? 7.230   15.250  -8.264  1.00 95.39 140 A 1 
ATOM 1070 N N   . MET A 1 141 ? 9.942   12.729  -12.485 1.00 97.80 141 A 1 
ATOM 1071 C CA  . MET A 1 141 ? 10.902  12.717  -13.592 1.00 97.99 141 A 1 
ATOM 1072 C C   . MET A 1 141 ? 10.544  11.682  -14.670 1.00 98.30 141 A 1 
ATOM 1073 O O   . MET A 1 141 ? 10.723  11.940  -15.859 1.00 98.33 141 A 1 
ATOM 1074 C CB  . MET A 1 141 ? 12.306  12.442  -13.048 1.00 97.88 141 A 1 
ATOM 1075 C CG  . MET A 1 141 ? 12.834  13.600  -12.197 1.00 96.28 141 A 1 
ATOM 1076 S SD  . MET A 1 141 ? 14.469  13.325  -11.460 1.00 93.70 141 A 1 
ATOM 1077 C CE  . MET A 1 141 ? 15.494  13.260  -12.960 1.00 80.87 141 A 1 
ATOM 1078 N N   . ALA A 1 142 ? 10.002  10.526  -14.293 1.00 98.32 142 A 1 
ATOM 1079 C CA  . ALA A 1 142 ? 9.506   9.538   -15.245 1.00 98.41 142 A 1 
ATOM 1080 C C   . ALA A 1 142 ? 8.306   10.066  -16.055 1.00 98.55 142 A 1 
ATOM 1081 O O   . ALA A 1 142 ? 8.233   9.848   -17.265 1.00 98.50 142 A 1 
ATOM 1082 C CB  . ALA A 1 142 ? 9.162   8.257   -14.477 1.00 98.24 142 A 1 
ATOM 1083 N N   . GLU A 1 143 ? 7.384   10.807  -15.422 1.00 98.56 143 A 1 
ATOM 1084 C CA  . GLU A 1 143 ? 6.303   11.496  -16.139 1.00 98.59 143 A 1 
ATOM 1085 C C   . GLU A 1 143 ? 6.840   12.574  -17.090 1.00 98.64 143 A 1 
ATOM 1086 O O   . GLU A 1 143 ? 6.376   12.656  -18.225 1.00 98.51 143 A 1 
ATOM 1087 C CB  . GLU A 1 143 ? 5.288   12.117  -15.169 1.00 98.49 143 A 1 
ATOM 1088 C CG  . GLU A 1 143 ? 4.421   11.074  -14.455 1.00 98.09 143 A 1 
ATOM 1089 C CD  . GLU A 1 143 ? 3.260   11.692  -13.669 1.00 98.24 143 A 1 
ATOM 1090 O OE1 . GLU A 1 143 ? 2.626   10.985  -12.853 1.00 96.51 143 A 1 
ATOM 1091 O OE2 . GLU A 1 143 ? 2.899   12.874  -13.906 1.00 97.26 143 A 1 
ATOM 1092 N N   . GLU A 1 144 ? 7.846   13.350  -16.689 1.00 98.51 144 A 1 
ATOM 1093 C CA  . GLU A 1 144 ? 8.502   14.336  -17.562 1.00 98.47 144 A 1 
ATOM 1094 C C   . GLU A 1 144 ? 9.115   13.679  -18.810 1.00 98.60 144 A 1 
ATOM 1095 O O   . GLU A 1 144 ? 8.951   14.185  -19.923 1.00 98.42 144 A 1 
ATOM 1096 C CB  . GLU A 1 144 ? 9.600   15.089  -16.790 1.00 98.22 144 A 1 
ATOM 1097 C CG  . GLU A 1 144 ? 9.044   16.051  -15.728 1.00 93.95 144 A 1 
ATOM 1098 C CD  . GLU A 1 144 ? 10.139  16.668  -14.838 1.00 89.97 144 A 1 
ATOM 1099 O OE1 . GLU A 1 144 ? 9.801   17.608  -14.086 1.00 79.19 144 A 1 
ATOM 1100 O OE2 . GLU A 1 144 ? 11.301  16.202  -14.888 1.00 82.41 144 A 1 
ATOM 1101 N N   . VAL A 1 145 ? 9.755   12.516  -18.655 1.00 98.69 145 A 1 
ATOM 1102 C CA  . VAL A 1 145 ? 10.240  11.715  -19.791 1.00 98.71 145 A 1 
ATOM 1103 C C   . VAL A 1 145 ? 9.073   11.323  -20.704 1.00 98.76 145 A 1 
ATOM 1104 O O   . VAL A 1 145 ? 9.153   11.541  -21.914 1.00 98.62 145 A 1 
ATOM 1105 C CB  . VAL A 1 145 ? 11.034  10.481  -19.311 1.00 98.55 145 A 1 
ATOM 1106 C CG1 . VAL A 1 145 ? 11.435  9.561   -20.470 1.00 97.55 145 A 1 
ATOM 1107 C CG2 . VAL A 1 145 ? 12.343  10.885  -18.622 1.00 97.43 145 A 1 
ATOM 1108 N N   . CYS A 1 146 ? 7.959   10.826  -20.151 1.00 98.81 146 A 1 
ATOM 1109 C CA  . CYS A 1 146 ? 6.762   10.489  -20.927 1.00 98.80 146 A 1 
ATOM 1110 C C   . CYS A 1 146 ? 6.218   11.690  -21.718 1.00 98.79 146 A 1 
ATOM 1111 O O   . CYS A 1 146 ? 5.875   11.551  -22.893 1.00 98.60 146 A 1 
ATOM 1112 C CB  . CYS A 1 146 ? 5.670   9.948   -19.991 1.00 98.72 146 A 1 
ATOM 1113 S SG  . CYS A 1 146 ? 6.166   8.368   -19.249 1.00 98.42 146 A 1 
ATOM 1114 N N   . LEU A 1 147 ? 6.158   12.868  -21.099 1.00 98.75 147 A 1 
ATOM 1115 C CA  . LEU A 1 147 ? 5.712   14.099  -21.756 1.00 98.68 147 A 1 
ATOM 1116 C C   . LEU A 1 147 ? 6.638   14.494  -22.916 1.00 98.67 147 A 1 
ATOM 1117 O O   . LEU A 1 147 ? 6.149   14.908  -23.965 1.00 98.44 147 A 1 
ATOM 1118 C CB  . LEU A 1 147 ? 5.605   15.233  -20.723 1.00 98.55 147 A 1 
ATOM 1119 C CG  . LEU A 1 147 ? 4.508   15.046  -19.656 1.00 97.73 147 A 1 
ATOM 1120 C CD1 . LEU A 1 147 ? 4.583   16.183  -18.639 1.00 95.70 147 A 1 
ATOM 1121 C CD2 . LEU A 1 147 ? 3.104   15.027  -20.258 1.00 95.65 147 A 1 
ATOM 1122 N N   . GLY A 1 148 ? 7.951   14.296  -22.780 1.00 98.68 148 A 1 
ATOM 1123 C CA  . GLY A 1 148 ? 8.910   14.505  -23.866 1.00 98.59 148 A 1 
ATOM 1124 C C   . GLY A 1 148 ? 8.638   13.619  -25.087 1.00 98.60 148 A 1 
ATOM 1125 O O   . GLY A 1 148 ? 8.680   14.093  -26.221 1.00 98.23 148 A 1 
ATOM 1126 N N   . PHE A 1 149 ? 8.275   12.353  -24.880 1.00 98.70 149 A 1 
ATOM 1127 C CA  . PHE A 1 149 ? 7.884   11.455  -25.974 1.00 98.66 149 A 1 
ATOM 1128 C C   . PHE A 1 149 ? 6.502   11.798  -26.563 1.00 98.54 149 A 1 
ATOM 1129 O O   . PHE A 1 149 ? 6.317   11.685  -27.776 1.00 98.07 149 A 1 
ATOM 1130 C CB  . PHE A 1 149 ? 7.968   9.997   -25.512 1.00 98.65 149 A 1 
ATOM 1131 C CG  . PHE A 1 149 ? 9.370   9.421   -25.558 1.00 98.70 149 A 1 
ATOM 1132 C CD1 . PHE A 1 149 ? 9.785   8.672   -26.673 1.00 98.37 149 A 1 
ATOM 1133 C CD2 . PHE A 1 149 ? 10.267  9.624   -24.494 1.00 98.37 149 A 1 
ATOM 1134 C CE1 . PHE A 1 149 ? 11.080  8.122   -26.716 1.00 98.16 149 A 1 
ATOM 1135 C CE2 . PHE A 1 149 ? 11.563  9.081   -24.538 1.00 98.15 149 A 1 
ATOM 1136 C CZ  . PHE A 1 149 ? 11.969  8.323   -25.646 1.00 98.32 149 A 1 
ATOM 1137 N N   . ARG A 1 150 ? 5.548   12.289  -25.751 1.00 98.56 150 A 1 
ATOM 1138 C CA  . ARG A 1 150 ? 4.278   12.824  -26.288 1.00 98.42 150 A 1 
ATOM 1139 C C   . ARG A 1 150 ? 4.510   13.995  -27.240 1.00 98.42 150 A 1 
ATOM 1140 O O   . ARG A 1 150 ? 3.871   14.048  -28.292 1.00 97.90 150 A 1 
ATOM 1141 C CB  . ARG A 1 150 ? 3.336   13.294  -25.170 1.00 97.59 150 A 1 
ATOM 1142 C CG  . ARG A 1 150 ? 2.664   12.169  -24.383 1.00 93.51 150 A 1 
ATOM 1143 C CD  . ARG A 1 150 ? 1.659   12.828  -23.425 1.00 95.40 150 A 1 
ATOM 1144 N NE  . ARG A 1 150 ? 1.016   11.861  -22.532 1.00 94.60 150 A 1 
ATOM 1145 C CZ  . ARG A 1 150 ? 0.371   12.152  -21.418 1.00 96.39 150 A 1 
ATOM 1146 N NH1 . ARG A 1 150 ? 0.162   13.369  -21.006 1.00 90.28 150 A 1 
ATOM 1147 N NH2 . ARG A 1 150 ? -0.076  11.202  -20.669 1.00 89.41 150 A 1 
ATOM 1148 N N   . GLN A 1 151 ? 5.430   14.905  -26.924 1.00 98.41 151 A 1 
ATOM 1149 C CA  . GLN A 1 151 ? 5.795   16.029  -27.800 1.00 98.18 151 A 1 
ATOM 1150 C C   . GLN A 1 151 ? 6.397   15.569  -29.137 1.00 98.13 151 A 1 
ATOM 1151 O O   . GLN A 1 151 ? 6.266   16.265  -30.139 1.00 97.48 151 A 1 
ATOM 1152 C CB  . GLN A 1 151 ? 6.789   16.945  -27.076 1.00 97.90 151 A 1 
ATOM 1153 C CG  . GLN A 1 151 ? 6.139   17.728  -25.928 1.00 93.77 151 A 1 
ATOM 1154 C CD  . GLN A 1 151 ? 7.162   18.497  -25.095 1.00 88.54 151 A 1 
ATOM 1155 O OE1 . GLN A 1 151 ? 8.355   18.513  -25.349 1.00 80.50 151 A 1 
ATOM 1156 N NE2 . GLN A 1 151 ? 6.734   19.169  -24.052 1.00 77.96 151 A 1 
ATOM 1157 N N   . GLN A 1 152 ? 6.985   14.380  -29.180 1.00 98.06 152 A 1 
ATOM 1158 C CA  . GLN A 1 152 ? 7.476   13.726  -30.400 1.00 97.93 152 A 1 
ATOM 1159 C C   . GLN A 1 152 ? 6.380   12.935  -31.144 1.00 97.96 152 A 1 
ATOM 1160 O O   . GLN A 1 152 ? 6.665   12.224  -32.100 1.00 97.16 152 A 1 
ATOM 1161 C CB  . GLN A 1 152 ? 8.675   12.835  -30.051 1.00 97.77 152 A 1 
ATOM 1162 C CG  . GLN A 1 152 ? 9.840   13.621  -29.427 1.00 96.58 152 A 1 
ATOM 1163 C CD  . GLN A 1 152 ? 10.909  12.696  -28.872 1.00 94.97 152 A 1 
ATOM 1164 O OE1 . GLN A 1 152 ? 11.224  11.650  -29.418 1.00 87.03 152 A 1 
ATOM 1165 N NE2 . GLN A 1 152 ? 11.515  13.033  -27.758 1.00 85.09 152 A 1 
ATOM 1166 N N   . GLY A 1 153 ? 5.127   13.045  -30.718 1.00 98.05 153 A 1 
ATOM 1167 C CA  . GLY A 1 153 ? 3.973   12.424  -31.369 1.00 97.89 153 A 1 
ATOM 1168 C C   . GLY A 1 153 ? 3.624   11.018  -30.877 1.00 98.12 153 A 1 
ATOM 1169 O O   . GLY A 1 153 ? 2.710   10.399  -31.425 1.00 97.23 153 A 1 
ATOM 1170 N N   . MET A 1 154 ? 4.290   10.494  -29.850 1.00 98.30 154 A 1 
ATOM 1171 C CA  . MET A 1 154 ? 3.955   9.182   -29.273 1.00 98.44 154 A 1 
ATOM 1172 C C   . MET A 1 154 ? 2.683   9.251   -28.413 1.00 98.57 154 A 1 
ATOM 1173 O O   . MET A 1 154 ? 2.436   10.243  -27.727 1.00 98.22 154 A 1 
ATOM 1174 C CB  . MET A 1 154 ? 5.156   8.642   -28.492 1.00 98.19 154 A 1 
ATOM 1175 C CG  . MET A 1 154 ? 5.029   7.143   -28.201 1.00 95.35 154 A 1 
ATOM 1176 S SD  . MET A 1 154 ? 6.471   6.448   -27.368 1.00 94.80 154 A 1 
ATOM 1177 C CE  . MET A 1 154 ? 5.948   4.719   -27.283 1.00 87.57 154 A 1 
ATOM 1178 N N   . CYS A 1 155 ? 1.854   8.203   -28.432 1.00 98.60 155 A 1 
ATOM 1179 C CA  . CYS A 1 155 ? 0.705   8.099   -27.526 1.00 98.75 155 A 1 
ATOM 1180 C C   . CYS A 1 155 ? 1.138   7.440   -26.213 1.00 98.81 155 A 1 
ATOM 1181 O O   . CYS A 1 155 ? 1.420   6.239   -26.190 1.00 98.61 155 A 1 
ATOM 1182 C CB  . CYS A 1 155 ? -0.430  7.339   -28.208 1.00 98.63 155 A 1 
ATOM 1183 S SG  . CYS A 1 155 ? -1.919  7.361   -27.175 1.00 98.37 155 A 1 
ATOM 1184 N N   . VAL A 1 156 ? 1.194   8.234   -25.139 1.00 98.83 156 A 1 
ATOM 1185 C CA  . VAL A 1 156 ? 1.684   7.794   -23.825 1.00 98.89 156 A 1 
ATOM 1186 C C   . VAL A 1 156 ? 0.677   8.155   -22.728 1.00 98.90 156 A 1 
ATOM 1187 O O   . VAL A 1 156 ? 0.902   9.121   -22.002 1.00 98.77 156 A 1 
ATOM 1188 C CB  . VAL A 1 156 ? 3.095   8.358   -23.522 1.00 98.80 156 A 1 
ATOM 1189 C CG1 . VAL A 1 156 ? 3.699   7.666   -22.295 1.00 98.24 156 A 1 
ATOM 1190 C CG2 . VAL A 1 156 ? 4.070   8.174   -24.690 1.00 98.17 156 A 1 
ATOM 1191 N N   . PRO A 1 157 ? -0.451  7.434   -22.579 1.00 98.91 157 A 1 
ATOM 1192 C CA  . PRO A 1 157 ? -1.343  7.621   -21.439 1.00 98.91 157 A 1 
ATOM 1193 C C   . PRO A 1 157 ? -0.596  7.460   -20.108 1.00 98.92 157 A 1 
ATOM 1194 O O   . PRO A 1 157 ? 0.141   6.488   -19.926 1.00 98.78 157 A 1 
ATOM 1195 C CB  . PRO A 1 157 ? -2.447  6.573   -21.593 1.00 98.78 157 A 1 
ATOM 1196 C CG  . PRO A 1 157 ? -2.420  6.229   -23.083 1.00 97.37 157 A 1 
ATOM 1197 C CD  . PRO A 1 157 ? -0.954  6.392   -23.459 1.00 98.77 157 A 1 
ATOM 1198 N N   . ILE A 1 158 ? -0.789  8.393   -19.174 1.00 98.87 158 A 1 
ATOM 1199 C CA  . ILE A 1 158 ? -0.224  8.318   -17.825 1.00 98.89 158 A 1 
ATOM 1200 C C   . ILE A 1 158 ? -1.366  8.109   -16.836 1.00 98.89 158 A 1 
ATOM 1201 O O   . ILE A 1 158 ? -2.265  8.941   -16.728 1.00 98.81 158 A 1 
ATOM 1202 C CB  . ILE A 1 158 ? 0.616   9.568   -17.474 1.00 98.84 158 A 1 
ATOM 1203 C CG1 . ILE A 1 158 ? 1.798   9.755   -18.452 1.00 98.56 158 A 1 
ATOM 1204 C CG2 . ILE A 1 158 ? 1.133   9.470   -16.026 1.00 98.63 158 A 1 
ATOM 1205 C CD1 . ILE A 1 158 ? 2.516   11.108  -18.323 1.00 97.81 158 A 1 
ATOM 1206 N N   . LEU A 1 159 ? -1.320  7.016   -16.096 1.00 98.85 159 A 1 
ATOM 1207 C CA  . LEU A 1 159 ? -2.260  6.742   -15.015 1.00 98.85 159 A 1 
ATOM 1208 C C   . LEU A 1 159 ? -1.575  6.982   -13.670 1.00 98.75 159 A 1 
ATOM 1209 O O   . LEU A 1 159 ? -0.525  6.399   -13.398 1.00 98.37 159 A 1 
ATOM 1210 C CB  . LEU A 1 159 ? -2.816  5.312   -15.145 1.00 98.82 159 A 1 
ATOM 1211 C CG  . LEU A 1 159 ? -3.542  5.017   -16.476 1.00 98.37 159 A 1 
ATOM 1212 C CD1 . LEU A 1 159 ? -4.132  3.612   -16.426 1.00 97.92 159 A 1 
ATOM 1213 C CD2 . LEU A 1 159 ? -4.680  5.998   -16.762 1.00 97.70 159 A 1 
ATOM 1214 N N   . ARG A 1 160 ? -2.176  7.822   -12.814 1.00 98.69 160 A 1 
ATOM 1215 C CA  . ARG A 1 160 ? -1.757  8.057   -11.423 1.00 98.59 160 A 1 
ATOM 1216 C C   . ARG A 1 160 ? -2.696  7.298   -10.478 1.00 98.40 160 A 1 
ATOM 1217 O O   . ARG A 1 160 ? -3.691  7.870   -10.017 1.00 98.07 160 A 1 
ATOM 1218 C CB  . ARG A 1 160 ? -1.731  9.561   -11.128 1.00 98.51 160 A 1 
ATOM 1219 C CG  . ARG A 1 160 ? -0.652  10.324  -11.907 1.00 98.22 160 A 1 
ATOM 1220 C CD  . ARG A 1 160 ? -0.791  11.818  -11.599 1.00 98.11 160 A 1 
ATOM 1221 N NE  . ARG A 1 160 ? 0.163   12.638  -12.352 1.00 97.70 160 A 1 
ATOM 1222 C CZ  . ARG A 1 160 ? 0.057   13.930  -12.593 1.00 97.87 160 A 1 
ATOM 1223 N NH1 . ARG A 1 160 ? -0.938  14.650  -12.148 1.00 96.09 160 A 1 
ATOM 1224 N NH2 . ARG A 1 160 ? 0.963   14.531  -13.297 1.00 96.32 160 A 1 
ATOM 1225 N N   . PRO A 1 161 ? -2.451  6.008   -10.215 1.00 98.47 161 A 1 
ATOM 1226 C CA  . PRO A 1 161 ? -3.308  5.227   -9.338  1.00 98.16 161 A 1 
ATOM 1227 C C   . PRO A 1 161 ? -3.111  5.604   -7.867  1.00 97.25 161 A 1 
ATOM 1228 O O   . PRO A 1 161 ? -1.995  5.864   -7.402  1.00 95.89 161 A 1 
ATOM 1229 C CB  . PRO A 1 161 ? -2.959  3.765   -9.611  1.00 98.05 161 A 1 
ATOM 1230 C CG  . PRO A 1 161 ? -1.491  3.833   -10.021 1.00 97.28 161 A 1 
ATOM 1231 C CD  . PRO A 1 161 ? -1.403  5.157   -10.769 1.00 98.36 161 A 1 
ATOM 1232 N N   . LYS A 1 162 ? -4.210  5.554   -7.103  1.00 97.49 162 A 1 
ATOM 1233 C CA  . LYS A 1 162 ? -4.171  5.427   -5.643  1.00 96.90 162 A 1 
ATOM 1234 C C   . LYS A 1 162 ? -3.525  4.102   -5.231  1.00 96.48 162 A 1 
ATOM 1235 O O   . LYS A 1 162 ? -3.265  3.240   -6.071  1.00 95.08 162 A 1 
ATOM 1236 C CB  . LYS A 1 162 ? -5.588  5.566   -5.067  1.00 96.40 162 A 1 
ATOM 1237 C CG  . LYS A 1 162 ? -6.113  7.008   -5.100  1.00 93.98 162 A 1 
ATOM 1238 C CD  . LYS A 1 162 ? -5.266  8.021   -4.319  1.00 92.23 162 A 1 
ATOM 1239 C CE  . LYS A 1 162 ? -5.169  7.671   -2.835  1.00 90.36 162 A 1 
ATOM 1240 N NZ  . LYS A 1 162 ? -4.339  8.649   -2.106  1.00 86.45 162 A 1 
ATOM 1241 N N   . SER A 1 163 ? -3.276  3.930   -3.935  1.00 94.96 163 A 1 
ATOM 1242 C CA  . SER A 1 163 ? -2.796  2.646   -3.422  1.00 94.03 163 A 1 
ATOM 1243 C C   . SER A 1 163 ? -3.788  1.546   -3.798  1.00 94.85 163 A 1 
ATOM 1244 O O   . SER A 1 163 ? -4.916  1.526   -3.303  1.00 94.00 163 A 1 
ATOM 1245 C CB  . SER A 1 163 ? -2.604  2.703   -1.906  1.00 91.80 163 A 1 
ATOM 1246 O OG  . SER A 1 163 ? -1.982  1.518   -1.453  1.00 81.79 163 A 1 
ATOM 1247 N N   . PHE A 1 164 ? -3.375  0.656   -4.693  1.00 95.31 164 A 1 
ATOM 1248 C CA  . PHE A 1 164 ? -4.233  -0.390  -5.222  1.00 95.42 164 A 1 
ATOM 1249 C C   . PHE A 1 164 ? -3.973  -1.730  -4.541  1.00 94.77 164 A 1 
ATOM 1250 O O   . PHE A 1 164 ? -2.834  -2.072  -4.200  1.00 92.45 164 A 1 
ATOM 1251 C CB  . PHE A 1 164 ? -4.159  -0.434  -6.757  1.00 95.39 164 A 1 
ATOM 1252 C CG  . PHE A 1 164 ? -2.771  -0.606  -7.324  1.00 95.88 164 A 1 
ATOM 1253 C CD1 . PHE A 1 164 ? -1.979  0.529   -7.597  1.00 94.58 164 A 1 
ATOM 1254 C CD2 . PHE A 1 164 ? -2.264  -1.885  -7.596  1.00 94.53 164 A 1 
ATOM 1255 C CE1 . PHE A 1 164 ? -0.688  0.377   -8.122  1.00 93.79 164 A 1 
ATOM 1256 C CE2 . PHE A 1 164 ? -0.970  -2.033  -8.121  1.00 93.81 164 A 1 
ATOM 1257 C CZ  . PHE A 1 164 ? -0.175  -0.902  -8.383  1.00 94.33 164 A 1 
ATOM 1258 N N   . ILE A 1 165 ? -5.054  -2.469  -4.312  1.00 95.80 165 A 1 
ATOM 1259 C CA  . ILE A 1 165 ? -5.094  -3.746  -3.595  1.00 95.61 165 A 1 
ATOM 1260 C C   . ILE A 1 165 ? -5.927  -4.765  -4.372  1.00 96.45 165 A 1 
ATOM 1261 O O   . ILE A 1 165 ? -6.684  -4.405  -5.264  1.00 95.94 165 A 1 
ATOM 1262 C CB  . ILE A 1 165 ? -5.628  -3.558  -2.157  1.00 93.36 165 A 1 
ATOM 1263 C CG1 . ILE A 1 165 ? -7.061  -2.979  -2.135  1.00 84.51 165 A 1 
ATOM 1264 C CG2 . ILE A 1 165 ? -4.663  -2.692  -1.344  1.00 83.33 165 A 1 
ATOM 1265 C CD1 . ILE A 1 165 ? -7.670  -2.958  -0.734  1.00 80.56 165 A 1 
ATOM 1266 N N   . GLY A 1 166 ? -5.775  -6.040  -4.037  1.00 94.30 166 A 1 
ATOM 1267 C CA  . GLY A 1 166 ? -6.470  -7.134  -4.705  1.00 93.42 166 A 1 
ATOM 1268 C C   . GLY A 1 166 ? -5.680  -8.437  -4.617  1.00 92.73 166 A 1 
ATOM 1269 O O   . GLY A 1 166 ? -4.653  -8.486  -3.932  1.00 90.68 166 A 1 
ATOM 1270 N N   . PRO A 1 167 ? -6.114  -9.495  -5.313  1.00 93.71 167 A 1 
ATOM 1271 C CA  . PRO A 1 167 ? -5.403  -10.765 -5.406  1.00 92.98 167 A 1 
ATOM 1272 C C   . PRO A 1 167 ? -3.909  -10.588 -5.699  1.00 91.93 167 A 1 
ATOM 1273 O O   . PRO A 1 167 ? -3.537  -9.745  -6.505  1.00 89.23 167 A 1 
ATOM 1274 C CB  . PRO A 1 167 ? -6.112  -11.538 -6.521  1.00 91.90 167 A 1 
ATOM 1275 C CG  . PRO A 1 167 ? -7.542  -11.006 -6.443  1.00 90.63 167 A 1 
ATOM 1276 C CD  . PRO A 1 167 ? -7.338  -9.538  -6.106  1.00 92.99 167 A 1 
ATOM 1277 N N   . GLU A 1 168 ? -3.056  -11.371 -5.055  1.00 90.86 168 A 1 
ATOM 1278 C CA  . GLU A 1 168 ? -1.582  -11.295 -5.106  1.00 89.55 168 A 1 
ATOM 1279 C C   . GLU A 1 168 ? -0.949  -10.115 -4.338  1.00 87.78 168 A 1 
ATOM 1280 O O   . GLU A 1 168 ? 0.278   -10.038 -4.213  1.00 82.72 168 A 1 
ATOM 1281 C CB  . GLU A 1 168 ? -1.052  -11.368 -6.555  1.00 89.25 168 A 1 
ATOM 1282 C CG  . GLU A 1 168 ? -1.689  -12.454 -7.438  1.00 87.58 168 A 1 
ATOM 1283 C CD  . GLU A 1 168 ? -1.304  -13.884 -7.063  1.00 88.71 168 A 1 
ATOM 1284 O OE1 . GLU A 1 168 ? -1.923  -14.799 -7.669  1.00 82.73 168 A 1 
ATOM 1285 O OE2 . GLU A 1 168 ? -0.380  -14.069 -6.241  1.00 84.41 168 A 1 
ATOM 1286 N N   . ARG A 1 169 ? -1.751  -9.193  -3.761  1.00 87.18 169 A 1 
ATOM 1287 C CA  . ARG A 1 169 ? -1.234  -8.103  -2.912  1.00 84.67 169 A 1 
ATOM 1288 C C   . ARG A 1 169 ? -1.121  -8.549  -1.460  1.00 83.10 169 A 1 
ATOM 1289 O O   . ARG A 1 169 ? -2.128  -8.722  -0.771  1.00 76.70 169 A 1 
ATOM 1290 C CB  . ARG A 1 169 ? -2.113  -6.861  -3.045  1.00 80.53 169 A 1 
ATOM 1291 C CG  . ARG A 1 169 ? -1.570  -5.631  -2.294  1.00 74.08 169 A 1 
ATOM 1292 C CD  . ARG A 1 169 ? -0.297  -5.077  -2.929  1.00 70.49 169 A 1 
ATOM 1293 N NE  . ARG A 1 169 ? 0.150   -3.845  -2.257  1.00 65.80 169 A 1 
ATOM 1294 C CZ  . ARG A 1 169 ? 0.882   -2.881  -2.798  1.00 60.18 169 A 1 
ATOM 1295 N NH1 . ARG A 1 169 ? 1.268   -2.914  -4.037  1.00 55.69 169 A 1 
ATOM 1296 N NH2 . ARG A 1 169 ? 1.238   -1.858  -2.084  1.00 53.71 169 A 1 
ATOM 1297 N N   . LEU A 1 170 ? 0.109   -8.641  -0.979  1.00 82.04 170 A 1 
ATOM 1298 C CA  . LEU A 1 170 ? 0.445   -8.944  0.415   1.00 79.17 170 A 1 
ATOM 1299 C C   . LEU A 1 170 ? 1.089   -7.723  1.089   1.00 76.05 170 A 1 
ATOM 1300 O O   . LEU A 1 170 ? 0.525   -6.619  1.052   1.00 67.58 170 A 1 
ATOM 1301 C CB  . LEU A 1 170 ? 1.268   -10.249 0.451   1.00 76.54 170 A 1 
ATOM 1302 C CG  . LEU A 1 170 ? 0.529   -11.481 -0.111  1.00 73.93 170 A 1 
ATOM 1303 C CD1 . LEU A 1 170 ? 1.475   -12.677 -0.125  1.00 70.04 170 A 1 
ATOM 1304 C CD2 . LEU A 1 170 ? -0.688  -11.863 0.729   1.00 70.14 170 A 1 
ATOM 1305 N N   . GLY A 1 171 ? 2.257   -7.871  1.705   1.00 76.70 171 A 1 
ATOM 1306 C CA  . GLY A 1 171 ? 2.909   -6.783  2.436   1.00 74.75 171 A 1 
ATOM 1307 C C   . GLY A 1 171 ? 2.138   -6.387  3.704   1.00 75.70 171 A 1 
ATOM 1308 O O   . GLY A 1 171 ? 1.729   -7.249  4.482   1.00 72.32 171 A 1 
ATOM 1309 N N   . VAL A 1 172 ? 1.938   -5.087  3.924   1.00 77.23 172 A 1 
ATOM 1310 C CA  . VAL A 1 172 ? 1.286   -4.566  5.142   1.00 77.81 172 A 1 
ATOM 1311 C C   . VAL A 1 172 ? -0.169  -5.032  5.290   1.00 80.87 172 A 1 
ATOM 1312 O O   . VAL A 1 172 ? -0.625  -5.268  6.405   1.00 80.14 172 A 1 
ATOM 1313 C CB  . VAL A 1 172 ? 1.389   -3.027  5.188   1.00 73.45 172 A 1 
ATOM 1314 C CG1 . VAL A 1 172 ? 0.535   -2.318  4.134   1.00 65.36 172 A 1 
ATOM 1315 C CG2 . VAL A 1 172 ? 1.041   -2.481  6.578   1.00 65.65 172 A 1 
ATOM 1316 N N   . PHE A 1 173 ? -0.891  -5.240  4.177   1.00 84.39 173 A 1 
ATOM 1317 C CA  . PHE A 1 173 ? -2.270  -5.732  4.217   1.00 85.68 173 A 1 
ATOM 1318 C C   . PHE A 1 173 ? -2.342  -7.178  4.710   1.00 87.24 173 A 1 
ATOM 1319 O O   . PHE A 1 173 ? -3.268  -7.518  5.437   1.00 86.62 173 A 1 
ATOM 1320 C CB  . PHE A 1 173 ? -2.927  -5.581  2.843   1.00 84.71 173 A 1 
ATOM 1321 C CG  . PHE A 1 173 ? -3.198  -4.143  2.463   1.00 83.70 173 A 1 
ATOM 1322 C CD1 . PHE A 1 173 ? -4.282  -3.458  3.050   1.00 79.75 173 A 1 
ATOM 1323 C CD2 . PHE A 1 173 ? -2.371  -3.479  1.542   1.00 80.00 173 A 1 
ATOM 1324 C CE1 . PHE A 1 173 ? -4.531  -2.117  2.719   1.00 76.93 173 A 1 
ATOM 1325 C CE2 . PHE A 1 173 ? -2.620  -2.136  1.213   1.00 76.91 173 A 1 
ATOM 1326 C CZ  . PHE A 1 173 ? -3.700  -1.454  1.800   1.00 77.62 173 A 1 
ATOM 1327 N N   . ALA A 1 174 ? -1.342  -8.005  4.413   1.00 85.04 174 A 1 
ATOM 1328 C CA  . ALA A 1 174 ? -1.288  -9.373  4.925   1.00 84.91 174 A 1 
ATOM 1329 C C   . ALA A 1 174 ? -1.204  -9.422  6.460   1.00 85.84 174 A 1 
ATOM 1330 O O   . ALA A 1 174 ? -1.761  -10.329 7.066   1.00 85.11 174 A 1 
ATOM 1331 C CB  . ALA A 1 174 ? -0.105  -10.100 4.285   1.00 83.38 174 A 1 
ATOM 1332 N N   . LEU A 1 175 ? -0.561  -8.435  7.103   1.00 84.86 175 A 1 
ATOM 1333 C CA  . LEU A 1 175 ? -0.570  -8.307  8.563   1.00 84.13 175 A 1 
ATOM 1334 C C   . LEU A 1 175 ? -1.987  -8.051  9.085   1.00 86.52 175 A 1 
ATOM 1335 O O   . LEU A 1 175 ? -2.430  -8.732  10.008  1.00 86.44 175 A 1 
ATOM 1336 C CB  . LEU A 1 175 ? 0.395   -7.187  8.981   1.00 81.09 175 A 1 
ATOM 1337 C CG  . LEU A 1 175 ? 0.431   -6.917  10.495  1.00 73.16 175 A 1 
ATOM 1338 C CD1 . LEU A 1 175 ? 1.052   -8.086  11.257  1.00 69.09 175 A 1 
ATOM 1339 C CD2 . LEU A 1 175 ? 1.240   -5.653  10.767  1.00 67.74 175 A 1 
ATOM 1340 N N   . PHE A 1 176 ? -2.705  -7.106  8.491   1.00 87.00 176 A 1 
ATOM 1341 C CA  . PHE A 1 176 ? -4.086  -6.813  8.865   1.00 88.87 176 A 1 
ATOM 1342 C C   . PHE A 1 176 ? -4.999  -8.030  8.664   1.00 90.64 176 A 1 
ATOM 1343 O O   . PHE A 1 176 ? -5.750  -8.397  9.567   1.00 90.91 176 A 1 
ATOM 1344 C CB  . PHE A 1 176 ? -4.565  -5.592  8.064   1.00 89.03 176 A 1 
ATOM 1345 C CG  . PHE A 1 176 ? -6.042  -5.282  8.215   1.00 89.35 176 A 1 
ATOM 1346 C CD1 . PHE A 1 176 ? -6.799  -4.901  7.086   1.00 86.62 176 A 1 
ATOM 1347 C CD2 . PHE A 1 176 ? -6.672  -5.365  9.470   1.00 86.96 176 A 1 
ATOM 1348 C CE1 . PHE A 1 176 ? -8.160  -4.599  7.222   1.00 85.76 176 A 1 
ATOM 1349 C CE2 . PHE A 1 176 ? -8.037  -5.072  9.603   1.00 85.59 176 A 1 
ATOM 1350 C CZ  . PHE A 1 176 ? -8.780  -4.684  8.484   1.00 86.64 176 A 1 
ATOM 1351 N N   . TYR A 1 177 ? -4.872  -8.708  7.532   1.00 91.44 177 A 1 
ATOM 1352 C CA  . TYR A 1 177 ? -5.672  -9.891  7.217   1.00 92.50 177 A 1 
ATOM 1353 C C   . TYR A 1 177 ? -5.352  -11.081 8.127   1.00 93.03 177 A 1 
ATOM 1354 O O   . TYR A 1 177 ? -6.271  -11.774 8.554   1.00 92.84 177 A 1 
ATOM 1355 C CB  . TYR A 1 177 ? -5.494  -10.254 5.743   1.00 92.74 177 A 1 
ATOM 1356 C CG  . TYR A 1 177 ? -5.855  -9.167  4.743   1.00 92.90 177 A 1 
ATOM 1357 C CD1 . TYR A 1 177 ? -6.819  -8.181  5.039   1.00 90.33 177 A 1 
ATOM 1358 C CD2 . TYR A 1 177 ? -5.214  -9.148  3.490   1.00 90.53 177 A 1 
ATOM 1359 C CE1 . TYR A 1 177 ? -7.127  -7.175  4.106   1.00 89.73 177 A 1 
ATOM 1360 C CE2 . TYR A 1 177 ? -5.522  -8.150  2.553   1.00 89.69 177 A 1 
ATOM 1361 C CZ  . TYR A 1 177 ? -6.477  -7.157  2.861   1.00 90.84 177 A 1 
ATOM 1362 O OH  . TYR A 1 177 ? -6.776  -6.190  1.962   1.00 89.35 177 A 1 
ATOM 1363 N N   . ASP A 1 178 ? -4.087  -11.279 8.512   1.00 91.57 178 A 1 
ATOM 1364 C CA  . ASP A 1 178 ? -3.695  -12.290 9.500   1.00 90.30 178 A 1 
ATOM 1365 C C   . ASP A 1 178 ? -4.356  -12.034 10.864  1.00 91.14 178 A 1 
ATOM 1366 O O   . ASP A 1 178 ? -4.864  -12.953 11.505  1.00 90.81 178 A 1 
ATOM 1367 C CB  . ASP A 1 178 ? -2.166  -12.306 9.629   1.00 88.20 178 A 1 
ATOM 1368 C CG  . ASP A 1 178 ? -1.689  -13.287 10.703  1.00 82.24 178 A 1 
ATOM 1369 O OD1 . ASP A 1 178 ? -1.719  -14.509 10.470  1.00 76.81 178 A 1 
ATOM 1370 O OD2 . ASP A 1 178 ? -1.280  -12.810 11.791  1.00 74.55 178 A 1 
ATOM 1371 N N   . TRP A 1 179 ? -4.394  -10.774 11.311  1.00 91.04 179 A 1 
ATOM 1372 C CA  . TRP A 1 179 ? -5.060  -10.408 12.564  1.00 91.61 179 A 1 
ATOM 1373 C C   . TRP A 1 179 ? -6.571  -10.639 12.491  1.00 93.54 179 A 1 
ATOM 1374 O O   . TRP A 1 179 ? -7.128  -11.254 13.399  1.00 92.99 179 A 1 
ATOM 1375 C CB  . TRP A 1 179 ? -4.735  -8.956  12.936  1.00 89.04 179 A 1 
ATOM 1376 C CG  . TRP A 1 179 ? -3.381  -8.721  13.530  1.00 86.45 179 A 1 
ATOM 1377 C CD1 . TRP A 1 179 ? -2.211  -9.222  13.084  1.00 77.99 179 A 1 
ATOM 1378 C CD2 . TRP A 1 179 ? -3.036  -7.895  14.684  1.00 79.67 179 A 1 
ATOM 1379 N NE1 . TRP A 1 179 ? -1.173  -8.771  13.872  1.00 74.79 179 A 1 
ATOM 1380 C CE2 . TRP A 1 179 ? -1.623  -7.946  14.867  1.00 76.86 179 A 1 
ATOM 1381 C CE3 . TRP A 1 179 ? -3.779  -7.110  15.581  1.00 70.48 179 A 1 
ATOM 1382 C CZ2 . TRP A 1 179 ? -0.979  -7.245  15.900  1.00 71.53 179 A 1 
ATOM 1383 C CZ3 . TRP A 1 179 ? -3.142  -6.406  16.619  1.00 71.44 179 A 1 
ATOM 1384 C CH2 . TRP A 1 179 ? -1.748  -6.470  16.780  1.00 71.54 179 A 1 
ATOM 1385 N N   . ALA A 1 180 ? -7.200  -10.219 11.406  1.00 93.32 180 A 1 
ATOM 1386 C CA  . ALA A 1 180 ? -8.625  -10.434 11.176  1.00 94.55 180 A 1 
ATOM 1387 C C   . ALA A 1 180 ? -8.971  -11.934 11.155  1.00 95.26 180 A 1 
ATOM 1388 O O   . ALA A 1 180 ? -9.821  -12.381 11.925  1.00 95.17 180 A 1 
ATOM 1389 C CB  . ALA A 1 180 ? -9.013  -9.731  9.866   1.00 94.95 180 A 1 
ATOM 1390 N N   . HIS A 1 181 ? -8.241  -12.721 10.364  1.00 95.00 181 A 1 
ATOM 1391 C CA  . HIS A 1 181 ? -8.446  -14.164 10.208  1.00 94.45 181 A 1 
ATOM 1392 C C   . HIS A 1 181 ? -8.266  -14.944 11.517  1.00 94.56 181 A 1 
ATOM 1393 O O   . HIS A 1 181 ? -8.952  -15.926 11.765  1.00 92.81 181 A 1 
ATOM 1394 C CB  . HIS A 1 181 ? -7.474  -14.679 9.140   1.00 92.98 181 A 1 
ATOM 1395 C CG  . HIS A 1 181 ? -7.554  -16.172 8.958   1.00 91.11 181 A 1 
ATOM 1396 N ND1 . HIS A 1 181 ? -8.652  -16.880 8.534   1.00 76.73 181 A 1 
ATOM 1397 C CD2 . HIS A 1 181 ? -6.583  -17.088 9.269   1.00 79.43 181 A 1 
ATOM 1398 C CE1 . HIS A 1 181 ? -8.353  -18.190 8.595   1.00 81.10 181 A 1 
ATOM 1399 N NE2 . HIS A 1 181 ? -7.105  -18.362 9.035   1.00 84.97 181 A 1 
ATOM 1400 N N   . THR A 1 182 ? -7.359  -14.489 12.387  1.00 94.08 182 A 1 
ATOM 1401 C CA  . THR A 1 182 ? -7.095  -15.131 13.688  1.00 93.27 182 A 1 
ATOM 1402 C C   . THR A 1 182 ? -7.954  -14.580 14.835  1.00 93.43 182 A 1 
ATOM 1403 O O   . THR A 1 182 ? -7.652  -14.808 16.005  1.00 91.72 182 A 1 
ATOM 1404 C CB  . THR A 1 182 ? -5.596  -15.124 14.026  1.00 91.88 182 A 1 
ATOM 1405 O OG1 . THR A 1 182 ? -5.072  -13.812 14.025  1.00 89.44 182 A 1 
ATOM 1406 C CG2 . THR A 1 182 ? -4.783  -15.940 13.021  1.00 88.05 182 A 1 
ATOM 1407 N N   . GLY A 1 183 ? -9.018  -13.832 14.528  1.00 93.58 183 A 1 
ATOM 1408 C CA  . GLY A 1 183 ? -9.968  -13.333 15.524  1.00 93.45 183 A 1 
ATOM 1409 C C   . GLY A 1 183 ? -9.429  -12.210 16.411  1.00 93.39 183 A 1 
ATOM 1410 O O   . GLY A 1 183 ? -9.869  -12.053 17.554  1.00 90.72 183 A 1 
ATOM 1411 N N   . HIS A 1 184 ? -8.468  -11.416 15.923  1.00 91.96 184 A 1 
ATOM 1412 C CA  . HIS A 1 184 ? -7.938  -10.241 16.607  1.00 90.67 184 A 1 
ATOM 1413 C C   . HIS A 1 184 ? -8.547  -8.953  16.040  1.00 90.41 184 A 1 
ATOM 1414 O O   . HIS A 1 184 ? -8.847  -8.856  14.851  1.00 88.16 184 A 1 
ATOM 1415 C CB  . HIS A 1 184 ? -6.405  -10.219 16.544  1.00 89.89 184 A 1 
ATOM 1416 C CG  . HIS A 1 184 ? -5.762  -11.403 17.227  1.00 88.24 184 A 1 
ATOM 1417 N ND1 . HIS A 1 184 ? -5.714  -12.694 16.740  1.00 77.76 184 A 1 
ATOM 1418 C CD2 . HIS A 1 184 ? -5.140  -11.418 18.444  1.00 79.46 184 A 1 
ATOM 1419 C CE1 . HIS A 1 184 ? -5.098  -13.463 17.646  1.00 80.19 184 A 1 
ATOM 1420 N NE2 . HIS A 1 184 ? -4.719  -12.731 18.698  1.00 81.98 184 A 1 
ATOM 1421 N N   . GLY A 1 185 ? -8.717  -7.950  16.904  1.00 89.01 185 A 1 
ATOM 1422 C CA  . GLY A 1 185 ? -8.949  -6.582  16.441  1.00 87.65 185 A 1 
ATOM 1423 C C   . GLY A 1 185 ? -7.676  -6.004  15.820  1.00 87.46 185 A 1 
ATOM 1424 O O   . GLY A 1 185 ? -6.601  -6.593  15.942  1.00 84.72 185 A 1 
ATOM 1425 N N   . PHE A 1 186 ? -7.774  -4.844  15.183  1.00 87.46 186 A 1 
ATOM 1426 C CA  . PHE A 1 186 ? -6.614  -4.201  14.573  1.00 86.62 186 A 1 
ATOM 1427 C C   . PHE A 1 186 ? -6.398  -2.798  15.155  1.00 87.07 186 A 1 
ATOM 1428 O O   . PHE A 1 186 ? -7.346  -2.005  15.193  1.00 84.96 186 A 1 
ATOM 1429 C CB  . PHE A 1 186 ? -6.767  -4.198  13.050  1.00 84.37 186 A 1 
ATOM 1430 C CG  . PHE A 1 186 ? -5.477  -3.881  12.324  1.00 82.02 186 A 1 
ATOM 1431 C CD1 . PHE A 1 186 ? -5.277  -2.609  11.754  1.00 78.33 186 A 1 
ATOM 1432 C CD2 . PHE A 1 186 ? -4.470  -4.858  12.227  1.00 78.05 186 A 1 
ATOM 1433 C CE1 . PHE A 1 186 ? -4.082  -2.324  11.077  1.00 75.02 186 A 1 
ATOM 1434 C CE2 . PHE A 1 186 ? -3.270  -4.571  11.551  1.00 74.29 186 A 1 
ATOM 1435 C CZ  . PHE A 1 186 ? -3.078  -3.305  10.972  1.00 74.43 186 A 1 
ATOM 1436 N N   . PRO A 1 187 ? -5.184  -2.487  15.654  1.00 85.32 187 A 1 
ATOM 1437 C CA  . PRO A 1 187 ? -4.867  -1.155  16.142  1.00 84.02 187 A 1 
ATOM 1438 C C   . PRO A 1 187 ? -4.682  -0.195  14.960  1.00 84.66 187 A 1 
ATOM 1439 O O   . PRO A 1 187 ? -3.975  -0.498  14.005  1.00 82.60 187 A 1 
ATOM 1440 C CB  . PRO A 1 187 ? -3.583  -1.324  16.957  1.00 80.87 187 A 1 
ATOM 1441 C CG  . PRO A 1 187 ? -2.870  -2.485  16.270  1.00 78.78 187 A 1 
ATOM 1442 C CD  . PRO A 1 187 ? -4.019  -3.365  15.781  1.00 82.16 187 A 1 
ATOM 1443 N N   . MET A 1 188 ? -5.287  0.979   15.043  1.00 84.12 188 A 1 
ATOM 1444 C CA  . MET A 1 188 ? -5.185  2.015   14.023  1.00 84.96 188 A 1 
ATOM 1445 C C   . MET A 1 188 ? -4.482  3.247   14.594  1.00 85.17 188 A 1 
ATOM 1446 O O   . MET A 1 188 ? -4.780  3.673   15.712  1.00 83.18 188 A 1 
ATOM 1447 C CB  . MET A 1 188 ? -6.591  2.312   13.495  1.00 83.10 188 A 1 
ATOM 1448 C CG  . MET A 1 188 ? -6.610  3.336   12.365  1.00 78.48 188 A 1 
ATOM 1449 S SD  . MET A 1 188 ? -8.232  3.467   11.568  1.00 77.82 188 A 1 
ATOM 1450 C CE  . MET A 1 188 ? -8.169  2.005   10.503  1.00 68.88 188 A 1 
ATOM 1451 N N   . ILE A 1 189 ? -3.564  3.829   13.824  1.00 84.25 189 A 1 
ATOM 1452 C CA  . ILE A 1 189 ? -2.902  5.089   14.176  1.00 84.01 189 A 1 
ATOM 1453 C C   . ILE A 1 189 ? -3.921  6.223   14.039  1.00 84.86 189 A 1 
ATOM 1454 O O   . ILE A 1 189 ? -4.522  6.387   12.978  1.00 83.28 189 A 1 
ATOM 1455 C CB  . ILE A 1 189 ? -1.647  5.326   13.304  1.00 81.48 189 A 1 
ATOM 1456 C CG1 . ILE A 1 189 ? -0.668  4.133   13.408  1.00 77.52 189 A 1 
ATOM 1457 C CG2 . ILE A 1 189 ? -0.956  6.637   13.732  1.00 77.38 189 A 1 
ATOM 1458 C CD1 . ILE A 1 189 ? 0.584   4.256   12.532  1.00 72.77 189 A 1 
ATOM 1459 N N   . GLY A 1 190 ? -4.120  6.994   15.108  1.00 85.12 190 A 1 
ATOM 1460 C CA  . GLY A 1 190 ? -5.150  8.026   15.148  1.00 85.84 190 A 1 
ATOM 1461 C C   . GLY A 1 190 ? -6.552  7.465   15.415  1.00 87.63 190 A 1 
ATOM 1462 O O   . GLY A 1 190 ? -6.729  6.347   15.900  1.00 86.35 190 A 1 
ATOM 1463 N N   . ASN A 1 191 ? -7.582  8.273   15.141  1.00 88.62 191 A 1 
ATOM 1464 C CA  . ASN A 1 191 ? -8.983  7.901   15.368  1.00 89.83 191 A 1 
ATOM 1465 C C   . ASN A 1 191 ? -9.642  7.210   14.154  1.00 91.17 191 A 1 
ATOM 1466 O O   . ASN A 1 191 ? -10.760 6.704   14.280  1.00 89.92 191 A 1 
ATOM 1467 C CB  . ASN A 1 191 ? -9.747  9.149   15.865  1.00 88.66 191 A 1 
ATOM 1468 C CG  . ASN A 1 191 ? -9.810  10.275  14.843  1.00 85.84 191 A 1 
ATOM 1469 O OD1 . ASN A 1 191 ? -9.773  10.067  13.650  1.00 79.53 191 A 1 
ATOM 1470 N ND2 . ASN A 1 191 ? -9.925  11.507  15.272  1.00 80.61 191 A 1 
ATOM 1471 N N   . GLY A 1 192 ? -8.956  7.192   13.007  1.00 90.48 192 A 1 
ATOM 1472 C CA  . GLY A 1 192 ? -9.420  6.587   11.760  1.00 91.49 192 A 1 
ATOM 1473 C C   . GLY A 1 192 ? -10.573 7.324   11.077  1.00 93.19 192 A 1 
ATOM 1474 O O   . GLY A 1 192 ? -11.245 6.739   10.231  1.00 92.49 192 A 1 
ATOM 1475 N N   . LYS A 1 193 ? -10.841 8.587   11.453  1.00 93.25 193 A 1 
ATOM 1476 C CA  . LYS A 1 193 ? -11.869 9.426   10.807  1.00 94.03 193 A 1 
ATOM 1477 C C   . LYS A 1 193 ? -11.411 10.046  9.486   1.00 94.70 193 A 1 
ATOM 1478 O O   . LYS A 1 193 ? -12.246 10.586  8.761   1.00 93.58 193 A 1 
ATOM 1479 C CB  . LYS A 1 193 ? -12.345 10.534  11.758  1.00 93.76 193 A 1 
ATOM 1480 C CG  . LYS A 1 193 ? -13.099 9.997   12.980  1.00 91.16 193 A 1 
ATOM 1481 C CD  . LYS A 1 193 ? -13.615 11.177  13.815  1.00 85.44 193 A 1 
ATOM 1482 C CE  . LYS A 1 193 ? -14.405 10.680  15.031  1.00 80.51 193 A 1 
ATOM 1483 N NZ  . LYS A 1 193 ? -14.951 11.816  15.816  1.00 70.35 193 A 1 
ATOM 1484 N N   . ASN A 1 194 ? -10.115 9.976   9.184   1.00 93.52 194 A 1 
ATOM 1485 C CA  . ASN A 1 194 ? -9.558  10.396  7.908   1.00 93.44 194 A 1 
ATOM 1486 C C   . ASN A 1 194 ? -10.090 9.525   6.766   1.00 94.23 194 A 1 
ATOM 1487 O O   . ASN A 1 194 ? -10.394 8.339   6.949   1.00 93.66 194 A 1 
ATOM 1488 C CB  . ASN A 1 194 ? -8.023  10.374  7.980   1.00 91.93 194 A 1 
ATOM 1489 C CG  . ASN A 1 194 ? -7.453  8.993   8.236   1.00 90.20 194 A 1 
ATOM 1490 O OD1 . ASN A 1 194 ? -7.690  8.380   9.274   1.00 84.51 194 A 1 
ATOM 1491 N ND2 . ASN A 1 194 ? -6.699  8.455   7.305   1.00 85.38 194 A 1 
ATOM 1492 N N   . ARG A 1 195 ? -10.194 10.116  5.579   1.00 95.34 195 A 1 
ATOM 1493 C CA  . ARG A 1 195 ? -10.595 9.438   4.350   1.00 95.46 195 A 1 
ATOM 1494 C C   . ARG A 1 195 ? -9.355  9.037   3.573   1.00 94.97 195 A 1 
ATOM 1495 O O   . ARG A 1 195 ? -8.581  9.885   3.141   1.00 93.65 195 A 1 
ATOM 1496 C CB  . ARG A 1 195 ? -11.512 10.341  3.529   1.00 95.35 195 A 1 
ATOM 1497 C CG  . ARG A 1 195 ? -12.831 10.630  4.258   1.00 91.26 195 A 1 
ATOM 1498 C CD  . ARG A 1 195 ? -13.693 11.593  3.439   1.00 89.07 195 A 1 
ATOM 1499 N NE  . ARG A 1 195 ? -13.038 12.907  3.342   1.00 79.65 195 A 1 
ATOM 1500 C CZ  . ARG A 1 195 ? -13.433 13.928  2.616   1.00 74.67 195 A 1 
ATOM 1501 N NH1 . ARG A 1 195 ? -14.509 13.879  1.877   1.00 68.25 195 A 1 
ATOM 1502 N NH2 . ARG A 1 195 ? -12.726 15.022  2.629   1.00 62.40 195 A 1 
ATOM 1503 N N   . TYR A 1 196 ? -9.166  7.752   3.384   1.00 94.89 196 A 1 
ATOM 1504 C CA  . TYR A 1 196 ? -8.028  7.204   2.656   1.00 94.14 196 A 1 
ATOM 1505 C C   . TYR A 1 196 ? -8.520  6.399   1.454   1.00 94.71 196 A 1 
ATOM 1506 O O   . TYR A 1 196 ? -8.893  5.236   1.583   1.00 94.00 196 A 1 
ATOM 1507 C CB  . TYR A 1 196 ? -7.137  6.399   3.610   1.00 92.11 196 A 1 
ATOM 1508 C CG  . TYR A 1 196 ? -5.756  6.140   3.039   1.00 88.34 196 A 1 
ATOM 1509 C CD1 . TYR A 1 196 ? -5.552  5.126   2.081   1.00 84.13 196 A 1 
ATOM 1510 C CD2 . TYR A 1 196 ? -4.672  6.940   3.445   1.00 83.48 196 A 1 
ATOM 1511 C CE1 . TYR A 1 196 ? -4.277  4.917   1.526   1.00 79.67 196 A 1 
ATOM 1512 C CE2 . TYR A 1 196 ? -3.390  6.735   2.897   1.00 78.18 196 A 1 
ATOM 1513 C CZ  . TYR A 1 196 ? -3.192  5.722   1.935   1.00 77.95 196 A 1 
ATOM 1514 O OH  . TYR A 1 196 ? -1.958  5.525   1.402   1.00 73.61 196 A 1 
ATOM 1515 N N   . GLN A 1 197 ? -8.527  7.028   0.280   1.00 95.37 197 A 1 
ATOM 1516 C CA  . GLN A 1 197 ? -8.979  6.379   -0.950  1.00 95.93 197 A 1 
ATOM 1517 C C   . GLN A 1 197 ? -8.003  5.281   -1.381  1.00 95.25 197 A 1 
ATOM 1518 O O   . GLN A 1 197 ? -6.795  5.519   -1.503  1.00 94.47 197 A 1 
ATOM 1519 C CB  . GLN A 1 197 ? -9.144  7.445   -2.035  1.00 96.58 197 A 1 
ATOM 1520 C CG  . GLN A 1 197 ? -9.799  6.961   -3.337  1.00 96.33 197 A 1 
ATOM 1521 C CD  . GLN A 1 197 ? -9.738  8.052   -4.401  1.00 96.90 197 A 1 
ATOM 1522 O OE1 . GLN A 1 197 ? -8.773  8.811   -4.458  1.00 93.81 197 A 1 
ATOM 1523 N NE2 . GLN A 1 197 ? -10.713 8.186   -5.257  1.00 93.73 197 A 1 
ATOM 1524 N N   . LEU A 1 198 ? -8.538  4.107   -1.643  1.00 96.59 198 A 1 
ATOM 1525 C CA  . LEU A 1 198 ? -7.853  2.957   -2.228  1.00 96.67 198 A 1 
ATOM 1526 C C   . LEU A 1 198 ? -8.314  2.751   -3.676  1.00 97.49 198 A 1 
ATOM 1527 O O   . LEU A 1 198 ? -9.073  3.556   -4.229  1.00 97.24 198 A 1 
ATOM 1528 C CB  . LEU A 1 198 ? -8.098  1.718   -1.338  1.00 95.57 198 A 1 
ATOM 1529 C CG  . LEU A 1 198 ? -7.506  1.815   0.080   1.00 94.15 198 A 1 
ATOM 1530 C CD1 . LEU A 1 198 ? -7.952  0.610   0.908   1.00 91.86 198 A 1 
ATOM 1531 C CD2 . LEU A 1 198 ? -5.977  1.833   0.065   1.00 91.30 198 A 1 
ATOM 1532 N N   . LEU A 1 199 ? -7.836  1.664   -4.292  1.00 97.39 199 A 1 
ATOM 1533 C CA  . LEU A 1 199 ? -8.215  1.262   -5.640  1.00 97.79 199 A 1 
ATOM 1534 C C   . LEU A 1 199 ? -8.176  -0.265  -5.725  1.00 97.80 199 A 1 
ATOM 1535 O O   . LEU A 1 199 ? -7.207  -0.872  -5.275  1.00 97.29 199 A 1 
ATOM 1536 C CB  . LEU A 1 199 ? -7.232  1.939   -6.612  1.00 97.81 199 A 1 
ATOM 1537 C CG  . LEU A 1 199 ? -7.361  1.531   -8.084  1.00 97.55 199 A 1 
ATOM 1538 C CD1 . LEU A 1 199 ? -8.749  1.809   -8.657  1.00 96.86 199 A 1 
ATOM 1539 C CD2 . LEU A 1 199 ? -6.336  2.312   -8.905  1.00 96.86 199 A 1 
ATOM 1540 N N   . ASP A 1 200 ? -9.200  -0.894  -6.302  1.00 98.12 200 A 1 
ATOM 1541 C CA  . ASP A 1 200 ? -9.104  -2.307  -6.636  1.00 98.33 200 A 1 
ATOM 1542 C C   . ASP A 1 200 ? -8.225  -2.503  -7.882  1.00 98.48 200 A 1 
ATOM 1543 O O   . ASP A 1 200 ? -8.291  -1.741  -8.846  1.00 98.35 200 A 1 
ATOM 1544 C CB  . ASP A 1 200 ? -10.491 -2.934  -6.806  1.00 98.17 200 A 1 
ATOM 1545 C CG  . ASP A 1 200 ? -10.361 -4.460  -6.814  1.00 97.70 200 A 1 
ATOM 1546 O OD1 . ASP A 1 200 ? -9.932  -5.010  -7.847  1.00 95.41 200 A 1 
ATOM 1547 O OD2 . ASP A 1 200 ? -10.569 -5.101  -5.760  1.00 95.20 200 A 1 
ATOM 1548 N N   . VAL A 1 201 ? -7.366  -3.522  -7.874  1.00 97.91 201 A 1 
ATOM 1549 C CA  . VAL A 1 201 ? -6.465  -3.807  -8.996  1.00 97.93 201 A 1 
ATOM 1550 C C   . VAL A 1 201 ? -7.219  -4.105  -10.297 1.00 98.26 201 A 1 
ATOM 1551 O O   . VAL A 1 201 ? -6.714  -3.797  -11.369 1.00 98.31 201 A 1 
ATOM 1552 C CB  . VAL A 1 201 ? -5.496  -4.945  -8.625  1.00 97.27 201 A 1 
ATOM 1553 C CG1 . VAL A 1 201 ? -6.180  -6.315  -8.515  1.00 96.02 201 A 1 
ATOM 1554 C CG2 . VAL A 1 201 ? -4.334  -5.035  -9.614  1.00 96.09 201 A 1 
ATOM 1555 N N   . GLU A 1 202 ? -8.425  -4.655  -10.225 1.00 98.22 202 A 1 
ATOM 1556 C CA  . GLU A 1 202 ? -9.256  -4.919  -11.403 1.00 98.30 202 A 1 
ATOM 1557 C C   . GLU A 1 202 ? -9.771  -3.618  -12.030 1.00 98.57 202 A 1 
ATOM 1558 O O   . GLU A 1 202 ? -9.725  -3.467  -13.249 1.00 98.46 202 A 1 
ATOM 1559 C CB  . GLU A 1 202 ? -10.401 -5.854  -11.005 1.00 97.70 202 A 1 
ATOM 1560 C CG  . GLU A 1 202 ? -11.193 -6.369  -12.214 1.00 91.17 202 A 1 
ATOM 1561 C CD  . GLU A 1 202 ? -12.222 -7.444  -11.829 1.00 86.86 202 A 1 
ATOM 1562 O OE1 . GLU A 1 202 ? -13.015 -7.823  -12.721 1.00 77.06 202 A 1 
ATOM 1563 O OE2 . GLU A 1 202 ? -12.190 -7.929  -10.668 1.00 78.27 202 A 1 
ATOM 1564 N N   . ASP A 1 203 ? -10.149 -2.631  -11.209 1.00 98.69 203 A 1 
ATOM 1565 C CA  . ASP A 1 203 ? -10.540 -1.303  -11.685 1.00 98.79 203 A 1 
ATOM 1566 C C   . ASP A 1 203 ? -9.351  -0.554  -12.308 1.00 98.85 203 A 1 
ATOM 1567 O O   . ASP A 1 203 ? -9.510  0.140   -13.312 1.00 98.75 203 A 1 
ATOM 1568 C CB  . ASP A 1 203 ? -11.151 -0.494  -10.532 1.00 98.74 203 A 1 
ATOM 1569 C CG  . ASP A 1 203 ? -12.542 -0.971  -10.113 1.00 98.52 203 A 1 
ATOM 1570 O OD1 . ASP A 1 203 ? -13.329 -1.382  -10.995 1.00 97.22 203 A 1 
ATOM 1571 O OD2 . ASP A 1 203 ? -12.863 -0.856  -8.914  1.00 97.27 203 A 1 
ATOM 1572 N N   . LEU A 1 204 ? -8.126  -0.747  -11.788 1.00 98.69 204 A 1 
ATOM 1573 C CA  . LEU A 1 204 ? -6.917  -0.241  -12.447 1.00 98.73 204 A 1 
ATOM 1574 C C   . LEU A 1 204 ? -6.684  -0.924  -13.802 1.00 98.79 204 A 1 
ATOM 1575 O O   . LEU A 1 204 ? -6.340  -0.253  -14.772 1.00 98.72 204 A 1 
ATOM 1576 C CB  . LEU A 1 204 ? -5.702  -0.398  -11.515 1.00 98.64 204 A 1 
ATOM 1577 C CG  . LEU A 1 204 ? -4.371  0.105   -12.114 1.00 98.32 204 A 1 
ATOM 1578 C CD1 . LEU A 1 204 ? -4.437  1.557   -12.600 1.00 97.88 204 A 1 
ATOM 1579 C CD2 . LEU A 1 204 ? -3.271  0.025   -11.055 1.00 97.95 204 A 1 
ATOM 1580 N N   . CYS A 1 205 ? -6.883  -2.237  -13.893 1.00 98.78 205 A 1 
ATOM 1581 C CA  . CYS A 1 205 ? -6.778  -2.962  -15.160 1.00 98.80 205 A 1 
ATOM 1582 C C   . CYS A 1 205 ? -7.821  -2.478  -16.181 1.00 98.82 205 A 1 
ATOM 1583 O O   . CYS A 1 205 ? -7.484  -2.321  -17.353 1.00 98.70 205 A 1 
ATOM 1584 C CB  . CYS A 1 205 ? -6.904  -4.469  -14.911 1.00 98.73 205 A 1 
ATOM 1585 S SG  . CYS A 1 205 ? -5.497  -5.085  -13.941 1.00 98.49 205 A 1 
ATOM 1586 N N   . GLU A 1 206 ? -9.046  -2.185  -15.751 1.00 98.82 206 A 1 
ATOM 1587 C CA  . GLU A 1 206 ? -10.072 -1.600  -16.625 1.00 98.81 206 A 1 
ATOM 1588 C C   . GLU A 1 206 ? -9.662  -0.195  -17.097 1.00 98.86 206 A 1 
ATOM 1589 O O   . GLU A 1 206 ? -9.752  0.094   -18.283 1.00 98.75 206 A 1 
ATOM 1590 C CB  . GLU A 1 206 ? -11.440 -1.603  -15.917 1.00 98.62 206 A 1 
ATOM 1591 C CG  . GLU A 1 206 ? -12.621 -1.221  -16.836 1.00 94.07 206 A 1 
ATOM 1592 C CD  . GLU A 1 206 ? -12.911 -2.222  -17.982 1.00 93.39 206 A 1 
ATOM 1593 O OE1 . GLU A 1 206 ? -13.310 -1.787  -19.082 1.00 83.07 206 A 1 
ATOM 1594 O OE2 . GLU A 1 206 ? -12.793 -3.458  -17.791 1.00 85.69 206 A 1 
ATOM 1595 N N   . ALA A 1 207 ? -9.108  0.653   -16.218 1.00 98.88 207 A 1 
ATOM 1596 C CA  . ALA A 1 207 ? -8.582  1.963   -16.622 1.00 98.91 207 A 1 
ATOM 1597 C C   . ALA A 1 207 ? -7.465  1.839   -17.672 1.00 98.91 207 A 1 
ATOM 1598 O O   . ALA A 1 207 ? -7.474  2.555   -18.674 1.00 98.82 207 A 1 
ATOM 1599 C CB  . ALA A 1 207 ? -8.099  2.715   -15.378 1.00 98.87 207 A 1 
ATOM 1600 N N   . ILE A 1 208 ? -6.534  0.901   -17.489 1.00 98.90 208 A 1 
ATOM 1601 C CA  . ILE A 1 208 ? -5.498  0.583   -18.485 1.00 98.90 208 A 1 
ATOM 1602 C C   . ILE A 1 208 ? -6.150  0.169   -19.810 1.00 98.85 208 A 1 
ATOM 1603 O O   . ILE A 1 208 ? -5.805  0.713   -20.854 1.00 98.70 208 A 1 
ATOM 1604 C CB  . ILE A 1 208 ? -4.535  -0.505  -17.951 1.00 98.88 208 A 1 
ATOM 1605 C CG1 . ILE A 1 208 ? -3.679  0.046   -16.788 1.00 98.72 208 A 1 
ATOM 1606 C CG2 . ILE A 1 208 ? -3.611  -1.027  -19.067 1.00 98.73 208 A 1 
ATOM 1607 C CD1 . ILE A 1 208 ? -3.008  -1.046  -15.943 1.00 98.32 208 A 1 
ATOM 1608 N N   . TRP A 1 209 ? -7.131  -0.727  -19.775 1.00 98.81 209 A 1 
ATOM 1609 C CA  . TRP A 1 209 ? -7.838  -1.202  -20.966 1.00 98.73 209 A 1 
ATOM 1610 C C   . TRP A 1 209 ? -8.530  -0.073  -21.737 1.00 98.71 209 A 1 
ATOM 1611 O O   . TRP A 1 209 ? -8.431  -0.018  -22.964 1.00 98.45 209 A 1 
ATOM 1612 C CB  . TRP A 1 209 ? -8.851  -2.268  -20.557 1.00 98.58 209 A 1 
ATOM 1613 C CG  . TRP A 1 209 ? -9.624  -2.835  -21.698 1.00 98.45 209 A 1 
ATOM 1614 C CD1 . TRP A 1 209 ? -10.917 -2.578  -21.990 1.00 97.88 209 A 1 
ATOM 1615 C CD2 . TRP A 1 209 ? -9.141  -3.728  -22.745 1.00 98.30 209 A 1 
ATOM 1616 N NE1 . TRP A 1 209 ? -11.278 -3.264  -23.130 1.00 97.49 209 A 1 
ATOM 1617 C CE2 . TRP A 1 209 ? -10.220 -3.987  -23.640 1.00 97.88 209 A 1 
ATOM 1618 C CE3 . TRP A 1 209 ? -7.905  -4.348  -23.024 1.00 97.70 209 A 1 
ATOM 1619 C CZ2 . TRP A 1 209 ? -10.076 -4.823  -24.757 1.00 97.16 209 A 1 
ATOM 1620 C CZ3 . TRP A 1 209 ? -7.755  -5.189  -24.143 1.00 97.24 209 A 1 
ATOM 1621 C CH2 . TRP A 1 209 ? -8.833  -5.427  -25.007 1.00 96.90 209 A 1 
ATOM 1622 N N   . LEU A 1 210 ? -9.169  0.866   -21.038 1.00 98.84 210 A 1 
ATOM 1623 C CA  . LEU A 1 210 ? -9.770  2.052   -21.649 1.00 98.83 210 A 1 
ATOM 1624 C C   . LEU A 1 210 ? -8.715  2.884   -22.392 1.00 98.78 210 A 1 
ATOM 1625 O O   . LEU A 1 210 ? -8.935  3.280   -23.533 1.00 98.57 210 A 1 
ATOM 1626 C CB  . LEU A 1 210 ? -10.483 2.882   -20.567 1.00 98.83 210 A 1 
ATOM 1627 C CG  . LEU A 1 210 ? -11.731 2.218   -19.954 1.00 98.59 210 A 1 
ATOM 1628 C CD1 . LEU A 1 210 ? -12.208 3.037   -18.756 1.00 98.16 210 A 1 
ATOM 1629 C CD2 . LEU A 1 210 ? -12.879 2.094   -20.950 1.00 98.15 210 A 1 
ATOM 1630 N N   . THR A 1 211 ? -7.522  3.067   -21.805 1.00 98.80 211 A 1 
ATOM 1631 C CA  . THR A 1 211 ? -6.431  3.796   -22.476 1.00 98.74 211 A 1 
ATOM 1632 C C   . THR A 1 211 ? -5.842  3.059   -23.683 1.00 98.61 211 A 1 
ATOM 1633 O O   . THR A 1 211 ? -5.280  3.697   -24.574 1.00 98.00 211 A 1 
ATOM 1634 C CB  . THR A 1 211 ? -5.289  4.174   -21.526 1.00 98.59 211 A 1 
ATOM 1635 O OG1 . THR A 1 211 ? -4.594  3.053   -21.047 1.00 96.90 211 A 1 
ATOM 1636 C CG2 . THR A 1 211 ? -5.741  5.029   -20.354 1.00 96.34 211 A 1 
ATOM 1637 N N   . LEU A 1 212 ? -5.975  1.739   -23.758 1.00 98.60 212 A 1 
ATOM 1638 C CA  . LEU A 1 212 ? -5.527  0.944   -24.904 1.00 98.40 212 A 1 
ATOM 1639 C C   . LEU A 1 212 ? -6.537  0.963   -26.054 1.00 98.12 212 A 1 
ATOM 1640 O O   . LEU A 1 212 ? -6.137  0.899   -27.213 1.00 97.35 212 A 1 
ATOM 1641 C CB  . LEU A 1 212 ? -5.268  -0.504  -24.456 1.00 98.32 212 A 1 
ATOM 1642 C CG  . LEU A 1 212 ? -4.082  -0.680  -23.494 1.00 97.94 212 A 1 
ATOM 1643 C CD1 . LEU A 1 212 ? -4.071  -2.119  -22.985 1.00 97.28 212 A 1 
ATOM 1644 C CD2 . LEU A 1 212 ? -2.742  -0.383  -24.164 1.00 97.21 212 A 1 
ATOM 1645 N N   . THR A 1 213 ? -7.826  1.032   -25.756 1.00 98.27 213 A 1 
ATOM 1646 C CA  . THR A 1 213 ? -8.889  0.740   -26.733 1.00 98.02 213 A 1 
ATOM 1647 C C   . THR A 1 213 ? -9.634  1.966   -27.246 1.00 97.80 213 A 1 
ATOM 1648 O O   . THR A 1 213 ? -10.201 1.906   -28.335 1.00 96.95 213 A 1 
ATOM 1649 C CB  . THR A 1 213 ? -9.888  -0.270  -26.166 1.00 97.78 213 A 1 
ATOM 1650 O OG1 . THR A 1 213 ? -10.405 0.162   -24.932 1.00 97.01 213 A 1 
ATOM 1651 C CG2 . THR A 1 213 ? -9.246  -1.640  -25.951 1.00 96.37 213 A 1 
ATOM 1652 N N   . GLN A 1 214 ? -9.627  3.079   -26.515 1.00 98.13 214 A 1 
ATOM 1653 C CA  . GLN A 1 214 ? -10.295 4.314   -26.940 1.00 97.80 214 A 1 
ATOM 1654 C C   . GLN A 1 214 ? -9.482  5.126   -27.953 1.00 97.80 214 A 1 
ATOM 1655 O O   . GLN A 1 214 ? -8.363  4.771   -28.304 1.00 96.98 214 A 1 
ATOM 1656 C CB  . GLN A 1 214 ? -10.652 5.159   -25.720 1.00 97.01 214 A 1 
ATOM 1657 C CG  . GLN A 1 214 ? -11.718 4.482   -24.859 1.00 93.57 214 A 1 
ATOM 1658 C CD  . GLN A 1 214 ? -12.235 5.410   -23.783 1.00 92.28 214 A 1 
ATOM 1659 O OE1 . GLN A 1 214 ? -11.900 6.584   -23.704 1.00 83.74 214 A 1 
ATOM 1660 N NE2 . GLN A 1 214 ? -13.100 4.932   -22.924 1.00 81.05 214 A 1 
ATOM 1661 N N   . ASP A 1 215 ? -10.061 6.228   -28.437 1.00 98.05 215 A 1 
ATOM 1662 C CA  . ASP A 1 215 ? -9.406  7.101   -29.401 1.00 98.16 215 A 1 
ATOM 1663 C C   . ASP A 1 215 ? -8.078  7.664   -28.864 1.00 98.36 215 A 1 
ATOM 1664 O O   . ASP A 1 215 ? -7.957  8.074   -27.705 1.00 97.90 215 A 1 
ATOM 1665 C CB  . ASP A 1 215 ? -10.344 8.231   -29.843 1.00 97.63 215 A 1 
ATOM 1666 C CG  . ASP A 1 215 ? -9.607  9.095   -30.861 1.00 95.43 215 A 1 
ATOM 1667 O OD1 . ASP A 1 215 ? -9.056  10.137  -30.437 1.00 90.37 215 A 1 
ATOM 1668 O OD2 . ASP A 1 215 ? -9.428  8.617   -32.000 1.00 89.56 215 A 1 
ATOM 1669 N N   . ARG A 1 216 ? -7.070  7.710   -29.734 1.00 97.88 216 A 1 
ATOM 1670 C CA  . ARG A 1 216 ? -5.712  8.149   -29.400 1.00 97.91 216 A 1 
ATOM 1671 C C   . ARG A 1 216 ? -5.676  9.567   -28.832 1.00 98.26 216 A 1 
ATOM 1672 O O   . ARG A 1 216 ? -4.915  9.823   -27.901 1.00 97.66 216 A 1 
ATOM 1673 C CB  . ARG A 1 216 ? -4.848  8.027   -30.665 1.00 96.50 216 A 1 
ATOM 1674 C CG  . ARG A 1 216 ? -3.406  8.483   -30.451 1.00 91.32 216 A 1 
ATOM 1675 C CD  . ARG A 1 216 ? -2.614  8.364   -31.753 1.00 89.70 216 A 1 
ATOM 1676 N NE  . ARG A 1 216 ? -1.227  8.821   -31.573 1.00 81.37 216 A 1 
ATOM 1677 C CZ  . ARG A 1 216 ? -0.122  8.115   -31.770 1.00 74.27 216 A 1 
ATOM 1678 N NH1 . ARG A 1 216 ? -0.137  6.867   -32.148 1.00 67.74 216 A 1 
ATOM 1679 N NH2 . ARG A 1 216 ? 1.038   8.659   -31.590 1.00 64.40 216 A 1 
ATOM 1680 N N   . THR A 1 217 ? -6.467  10.484  -29.383 1.00 97.87 217 A 1 
ATOM 1681 C CA  . THR A 1 217 ? -6.484  11.890  -28.956 1.00 97.65 217 A 1 
ATOM 1682 C C   . THR A 1 217 ? -7.103  12.049  -27.571 1.00 97.92 217 A 1 
ATOM 1683 O O   . THR A 1 217 ? -6.667  12.889  -26.799 1.00 97.19 217 A 1 
ATOM 1684 C CB  . THR A 1 217 ? -7.205  12.788  -29.969 1.00 97.01 217 A 1 
ATOM 1685 O OG1 . THR A 1 217 ? -8.573  12.487  -30.061 1.00 92.92 217 A 1 
ATOM 1686 C CG2 . THR A 1 217 ? -6.600  12.691  -31.369 1.00 91.37 217 A 1 
ATOM 1687 N N   . THR A 1 218 ? -8.048  11.182  -27.235 1.00 98.32 218 A 1 
ATOM 1688 C CA  . THR A 1 218 ? -8.718  11.152  -25.928 1.00 98.42 218 A 1 
ATOM 1689 C C   . THR A 1 218 ? -7.801  10.616  -24.829 1.00 98.59 218 A 1 
ATOM 1690 O O   . THR A 1 218 ? -7.747  11.173  -23.734 1.00 98.11 218 A 1 
ATOM 1691 C CB  . THR A 1 218 ? -9.981  10.284  -26.028 1.00 97.86 218 A 1 
ATOM 1692 O OG1 . THR A 1 218 ? -10.828 10.814  -27.017 1.00 93.49 218 A 1 
ATOM 1693 C CG2 . THR A 1 218 ? -10.786 10.229  -24.740 1.00 93.50 218 A 1 
ATOM 1694 N N   . VAL A 1 219 ? -7.072  9.539   -25.114 1.00 98.66 219 A 1 
ATOM 1695 C CA  . VAL A 1 219 ? -6.301  8.827   -24.082 1.00 98.73 219 A 1 
ATOM 1696 C C   . VAL A 1 219 ? -4.901  9.385   -23.862 1.00 98.79 219 A 1 
ATOM 1697 O O   . VAL A 1 219 ? -4.283  9.062   -22.846 1.00 98.60 219 A 1 
ATOM 1698 C CB  . VAL A 1 219 ? -6.238  7.318   -24.355 1.00 98.51 219 A 1 
ATOM 1699 C CG1 . VAL A 1 219 ? -7.644  6.741   -24.538 1.00 97.80 219 A 1 
ATOM 1700 C CG2 . VAL A 1 219 ? -5.374  6.963   -25.570 1.00 97.55 219 A 1 
ATOM 1701 N N   . ASN A 1 220 ? -4.368  10.197  -24.786 1.00 98.74 220 A 1 
ATOM 1702 C CA  . ASN A 1 220 ? -3.000  10.725  -24.697 1.00 98.74 220 A 1 
ATOM 1703 C C   . ASN A 1 220 ? -2.850  11.844  -23.648 1.00 98.72 220 A 1 
ATOM 1704 O O   . ASN A 1 220 ? -2.320  12.922  -23.928 1.00 98.24 220 A 1 
ATOM 1705 C CB  . ASN A 1 220 ? -2.496  11.123  -26.094 1.00 98.57 220 A 1 
ATOM 1706 C CG  . ASN A 1 220 ? -0.979  11.247  -26.134 1.00 98.34 220 A 1 
ATOM 1707 O OD1 . ASN A 1 220 ? -0.259  10.667  -25.337 1.00 95.42 220 A 1 
ATOM 1708 N ND2 . ASN A 1 220 ? -0.436  11.942  -27.107 1.00 95.29 220 A 1 
ATOM 1709 N N   . ASP A 1 221 ? -3.337  11.585  -22.445 1.00 98.74 221 A 1 
ATOM 1710 C CA  . ASP A 1 221 ? -3.399  12.521  -21.327 1.00 98.77 221 A 1 
ATOM 1711 C C   . ASP A 1 221 ? -3.031  11.831  -19.997 1.00 98.85 221 A 1 
ATOM 1712 O O   . ASP A 1 221 ? -2.638  10.653  -19.971 1.00 98.69 221 A 1 
ATOM 1713 C CB  . ASP A 1 221 ? -4.797  13.169  -21.332 1.00 98.56 221 A 1 
ATOM 1714 C CG  . ASP A 1 221 ? -4.880  14.497  -20.582 1.00 98.14 221 A 1 
ATOM 1715 O OD1 . ASP A 1 221 ? -3.911  14.878  -19.884 1.00 96.30 221 A 1 
ATOM 1716 O OD2 . ASP A 1 221 ? -5.958  15.111  -20.583 1.00 95.71 221 A 1 
ATOM 1717 N N   . THR A 1 222 ? -3.107  12.564  -18.893 1.00 98.79 222 A 1 
ATOM 1718 C CA  . THR A 1 222 ? -2.832  12.080  -17.535 1.00 98.84 222 A 1 
ATOM 1719 C C   . THR A 1 222 ? -4.128  11.988  -16.737 1.00 98.87 222 A 1 
ATOM 1720 O O   . THR A 1 222 ? -4.922  12.926  -16.760 1.00 98.70 222 A 1 
ATOM 1721 C CB  . THR A 1 222 ? -1.820  12.980  -16.830 1.00 98.66 222 A 1 
ATOM 1722 O OG1 . THR A 1 222 ? -0.654  13.088  -17.624 1.00 97.20 222 A 1 
ATOM 1723 C CG2 . THR A 1 222 ? -1.395  12.428  -15.477 1.00 97.22 222 A 1 
ATOM 1724 N N   . PHE A 1 223 ? -4.327  10.885  -16.007 1.00 98.89 223 A 1 
ATOM 1725 C CA  . PHE A 1 223 ? -5.556  10.602  -15.264 1.00 98.90 223 A 1 
ATOM 1726 C C   . PHE A 1 223 ? -5.264  10.086  -13.855 1.00 98.88 223 A 1 
ATOM 1727 O O   . PHE A 1 223 ? -4.489  9.139   -13.680 1.00 98.74 223 A 1 
ATOM 1728 C CB  . PHE A 1 223 ? -6.396  9.573   -16.033 1.00 98.89 223 A 1 
ATOM 1729 C CG  . PHE A 1 223 ? -6.719  9.972   -17.459 1.00 98.91 223 A 1 
ATOM 1730 C CD1 . PHE A 1 223 ? -7.798  10.832  -17.723 1.00 98.74 223 A 1 
ATOM 1731 C CD2 . PHE A 1 223 ? -5.925  9.501   -18.522 1.00 98.76 223 A 1 
ATOM 1732 C CE1 . PHE A 1 223 ? -8.089  11.215  -19.043 1.00 98.68 223 A 1 
ATOM 1733 C CE2 . PHE A 1 223 ? -6.215  9.886   -19.843 1.00 98.65 223 A 1 
ATOM 1734 C CZ  . PHE A 1 223 ? -7.297  10.743  -20.104 1.00 98.73 223 A 1 
ATOM 1735 N N   . ASN A 1 224 ? -5.930  10.667  -12.856 1.00 98.81 224 A 1 
ATOM 1736 C CA  . ASN A 1 224 ? -6.021  10.095  -11.518 1.00 98.82 224 A 1 
ATOM 1737 C C   . ASN A 1 224 ? -6.991  8.910   -11.516 1.00 98.86 224 A 1 
ATOM 1738 O O   . ASN A 1 224 ? -8.105  9.002   -12.037 1.00 98.75 224 A 1 
ATOM 1739 C CB  . ASN A 1 224 ? -6.493  11.159  -10.530 1.00 98.68 224 A 1 
ATOM 1740 C CG  . ASN A 1 224 ? -5.450  12.208  -10.211 1.00 98.41 224 A 1 
ATOM 1741 O OD1 . ASN A 1 224 ? -4.250  11.990  -10.288 1.00 95.26 224 A 1 
ATOM 1742 N ND2 . ASN A 1 224 ? -5.886  13.370  -9.788  1.00 94.97 224 A 1 
ATOM 1743 N N   . ILE A 1 225 ? -6.587  7.803   -10.901 1.00 98.80 225 A 1 
ATOM 1744 C CA  . ILE A 1 225 ? -7.384  6.576   -10.824 1.00 98.78 225 A 1 
ATOM 1745 C C   . ILE A 1 225 ? -7.518  6.150   -9.357  1.00 98.64 225 A 1 
ATOM 1746 O O   . ILE A 1 225 ? -6.530  5.966   -8.647  1.00 98.24 225 A 1 
ATOM 1747 C CB  . ILE A 1 225 ? -6.769  5.464   -11.706 1.00 98.72 225 A 1 
ATOM 1748 C CG1 . ILE A 1 225 ? -6.491  5.903   -13.161 1.00 97.87 225 A 1 
ATOM 1749 C CG2 . ILE A 1 225 ? -7.672  4.220   -11.712 1.00 98.09 225 A 1 
ATOM 1750 C CD1 . ILE A 1 225 ? -7.726  6.297   -13.989 1.00 96.39 225 A 1 
ATOM 1751 N N   . GLY A 1 226 ? -8.748  5.984   -8.894  1.00 98.57 226 A 1 
ATOM 1752 C CA  . GLY A 1 226 ? -9.078  5.581   -7.529  1.00 98.56 226 A 1 
ATOM 1753 C C   . GLY A 1 226 ? -10.488 5.010   -7.446  1.00 98.71 226 A 1 
ATOM 1754 O O   . GLY A 1 226 ? -11.233 5.039   -8.431  1.00 98.47 226 A 1 
ATOM 1755 N N   . ALA A 1 227 ? -10.869 4.498   -6.280  1.00 98.54 227 A 1 
ATOM 1756 C CA  . ALA A 1 227 ? -12.250 4.108   -6.013  1.00 98.52 227 A 1 
ATOM 1757 C C   . ALA A 1 227 ? -13.170 5.341   -6.021  1.00 98.54 227 A 1 
ATOM 1758 O O   . ALA A 1 227 ? -12.787 6.412   -5.552  1.00 98.19 227 A 1 
ATOM 1759 C CB  . ALA A 1 227 ? -12.318 3.375   -4.671  1.00 98.17 227 A 1 
ATOM 1760 N N   . LYS A 1 228 ? -14.393 5.185   -6.510  1.00 98.58 228 A 1 
ATOM 1761 C CA  . LYS A 1 228 ? -15.415 6.243   -6.434  1.00 98.53 228 A 1 
ATOM 1762 C C   . LYS A 1 228 ? -16.044 6.314   -5.046  1.00 98.54 228 A 1 
ATOM 1763 O O   . LYS A 1 228 ? -16.323 7.394   -4.538  1.00 98.09 228 A 1 
ATOM 1764 C CB  . LYS A 1 228 ? -16.476 5.997   -7.513  1.00 98.19 228 A 1 
ATOM 1765 C CG  . LYS A 1 228 ? -17.510 7.127   -7.562  1.00 96.87 228 A 1 
ATOM 1766 C CD  . LYS A 1 228 ? -18.392 6.974   -8.801  1.00 94.27 228 A 1 
ATOM 1767 C CE  . LYS A 1 228 ? -19.312 8.194   -8.944  1.00 90.43 228 A 1 
ATOM 1768 N NZ  . LYS A 1 228 ? -19.685 8.399   -10.362 1.00 81.67 228 A 1 
ATOM 1769 N N   . GLN A 1 229 ? -16.276 5.154   -4.443  1.00 98.49 229 A 1 
ATOM 1770 C CA  . GLN A 1 229 ? -16.926 5.031   -3.145  1.00 98.46 229 A 1 
ATOM 1771 C C   . GLN A 1 229 ? -15.900 4.636   -2.084  1.00 98.48 229 A 1 
ATOM 1772 O O   . GLN A 1 229 ? -15.306 3.558   -2.144  1.00 98.04 229 A 1 
ATOM 1773 C CB  . GLN A 1 229 ? -18.077 4.018   -3.213  1.00 98.12 229 A 1 
ATOM 1774 C CG  . GLN A 1 229 ? -19.182 4.427   -4.200  1.00 91.64 229 A 1 
ATOM 1775 C CD  . GLN A 1 229 ? -20.340 3.435   -4.228  1.00 83.29 229 A 1 
ATOM 1776 O OE1 . GLN A 1 229 ? -20.468 2.554   -3.399  1.00 73.51 229 A 1 
ATOM 1777 N NE2 . GLN A 1 229 ? -21.243 3.549   -5.176  1.00 69.59 229 A 1 
ATOM 1778 N N   . PHE A 1 230 ? -15.717 5.516   -1.095  1.00 98.30 230 A 1 
ATOM 1779 C CA  . PHE A 1 230 ? -14.892 5.270   0.079   1.00 98.19 230 A 1 
ATOM 1780 C C   . PHE A 1 230 ? -15.436 6.089   1.246   1.00 98.14 230 A 1 
ATOM 1781 O O   . PHE A 1 230 ? -16.054 7.138   1.053   1.00 97.17 230 A 1 
ATOM 1782 C CB  . PHE A 1 230 ? -13.414 5.584   -0.219  1.00 97.86 230 A 1 
ATOM 1783 C CG  . PHE A 1 230 ? -13.134 6.994   -0.703  1.00 98.00 230 A 1 
ATOM 1784 C CD1 . PHE A 1 230 ? -13.297 7.321   -2.062  1.00 97.20 230 A 1 
ATOM 1785 C CD2 . PHE A 1 230 ? -12.703 7.979   0.203   1.00 97.27 230 A 1 
ATOM 1786 C CE1 . PHE A 1 230 ? -13.037 8.625   -2.509  1.00 96.47 230 A 1 
ATOM 1787 C CE2 . PHE A 1 230 ? -12.442 9.283   -0.247  1.00 96.58 230 A 1 
ATOM 1788 C CZ  . PHE A 1 230 ? -12.609 9.609   -1.605  1.00 96.69 230 A 1 
ATOM 1789 N N   . THR A 1 231 ? -15.240 5.588   2.453   1.00 97.78 231 A 1 
ATOM 1790 C CA  . THR A 1 231 ? -15.705 6.228   3.690   1.00 97.49 231 A 1 
ATOM 1791 C C   . THR A 1 231 ? -14.513 6.663   4.538   1.00 97.19 231 A 1 
ATOM 1792 O O   . THR A 1 231 ? -13.456 7.022   3.999   1.00 95.64 231 A 1 
ATOM 1793 C CB  . THR A 1 231 ? -16.710 5.324   4.428   1.00 96.94 231 A 1 
ATOM 1794 O OG1 . THR A 1 231 ? -16.157 4.101   4.842   1.00 91.39 231 A 1 
ATOM 1795 C CG2 . THR A 1 231 ? -17.934 4.999   3.575   1.00 89.61 231 A 1 
ATOM 1796 N N   . THR A 1 232 ? -14.659 6.686   5.854   1.00 96.82 232 A 1 
ATOM 1797 C CA  . THR A 1 232 ? -13.517 6.858   6.747   1.00 96.66 232 A 1 
ATOM 1798 C C   . THR A 1 232 ? -12.652 5.598   6.742   1.00 96.54 232 A 1 
ATOM 1799 O O   . THR A 1 232 ? -13.152 4.479   6.594   1.00 95.86 232 A 1 
ATOM 1800 C CB  . THR A 1 232 ? -13.940 7.213   8.171   1.00 96.28 232 A 1 
ATOM 1801 O OG1 . THR A 1 232 ? -14.646 6.157   8.770   1.00 92.65 232 A 1 
ATOM 1802 C CG2 . THR A 1 232 ? -14.820 8.463   8.232   1.00 91.04 232 A 1 
ATOM 1803 N N   . MET A 1 233 ? -11.356 5.755   6.968   1.00 95.29 233 A 1 
ATOM 1804 C CA  . MET A 1 233 ? -10.418 4.629   7.030   1.00 94.39 233 A 1 
ATOM 1805 C C   . MET A 1 233 ? -10.868 3.572   8.050   1.00 95.05 233 A 1 
ATOM 1806 O O   . MET A 1 233 ? -10.775 2.372   7.800   1.00 94.60 233 A 1 
ATOM 1807 C CB  . MET A 1 233 ? -9.025  5.168   7.364   1.00 92.04 233 A 1 
ATOM 1808 C CG  . MET A 1 233 ? -7.941  4.102   7.208   1.00 85.08 233 A 1 
ATOM 1809 S SD  . MET A 1 233 ? -6.279  4.694   7.604   1.00 81.98 233 A 1 
ATOM 1810 C CE  . MET A 1 233 ? -5.322  3.197   7.260   1.00 72.42 233 A 1 
ATOM 1811 N N   . ARG A 1 234 ? -11.418 4.008   9.190   1.00 94.75 234 A 1 
ATOM 1812 C CA  . ARG A 1 234 ? -11.969 3.115   10.217  1.00 95.27 234 A 1 
ATOM 1813 C C   . ARG A 1 234 ? -13.130 2.270   9.697   1.00 95.89 234 A 1 
ATOM 1814 O O   . ARG A 1 234 ? -13.161 1.073   9.966   1.00 95.61 234 A 1 
ATOM 1815 C CB  . ARG A 1 234 ? -12.383 3.943   11.441  1.00 94.32 234 A 1 
ATOM 1816 C CG  . ARG A 1 234 ? -12.922 3.061   12.573  1.00 90.53 234 A 1 
ATOM 1817 C CD  . ARG A 1 234 ? -13.254 3.910   13.797  1.00 88.47 234 A 1 
ATOM 1818 N NE  . ARG A 1 234 ? -13.896 3.095   14.843  1.00 79.43 234 A 1 
ATOM 1819 C CZ  . ARG A 1 234 ? -14.318 3.523   16.021  1.00 73.96 234 A 1 
ATOM 1820 N NH1 . ARG A 1 234 ? -14.168 4.766   16.391  1.00 67.14 234 A 1 
ATOM 1821 N NH2 . ARG A 1 234 ? -14.902 2.702   16.847  1.00 62.38 234 A 1 
ATOM 1822 N N   . GLU A 1 235 ? -14.074 2.885   8.987   1.00 96.72 235 A 1 
ATOM 1823 C CA  . GLU A 1 235 ? -15.247 2.182   8.455   1.00 97.04 235 A 1 
ATOM 1824 C C   . GLU A 1 235 ? -14.875 1.225   7.320   1.00 97.31 235 A 1 
ATOM 1825 O O   . GLU A 1 235 ? -15.416 0.118   7.256   1.00 97.02 235 A 1 
ATOM 1826 C CB  . GLU A 1 235 ? -16.263 3.195   7.928   1.00 96.99 235 A 1 
ATOM 1827 C CG  . GLU A 1 235 ? -16.973 3.976   9.039   1.00 92.27 235 A 1 
ATOM 1828 C CD  . GLU A 1 235 ? -17.716 5.185   8.466   1.00 89.94 235 A 1 
ATOM 1829 O OE1 . GLU A 1 235 ? -18.868 5.410   8.890   1.00 79.74 235 A 1 
ATOM 1830 O OE2 . GLU A 1 235 ? -17.112 5.878   7.614   1.00 82.60 235 A 1 
ATOM 1831 N N   . ASP A 1 236 ? -13.940 1.636   6.456   1.00 97.08 236 A 1 
ATOM 1832 C CA  . ASP A 1 236 ? -13.476 0.799   5.353   1.00 96.85 236 A 1 
ATOM 1833 C C   . ASP A 1 236 ? -12.744 -0.445  5.876   1.00 96.71 236 A 1 
ATOM 1834 O O   . ASP A 1 236 ? -13.056 -1.566  5.480   1.00 96.42 236 A 1 
ATOM 1835 C CB  . ASP A 1 236 ? -12.592 1.627   4.404   1.00 96.76 236 A 1 
ATOM 1836 C CG  . ASP A 1 236 ? -13.375 2.646   3.563   1.00 96.29 236 A 1 
ATOM 1837 O OD1 . ASP A 1 236 ? -14.615 2.504   3.431   1.00 94.10 236 A 1 
ATOM 1838 O OD2 . ASP A 1 236 ? -12.730 3.547   2.992   1.00 94.09 236 A 1 
ATOM 1839 N N   . TYR A 1 237 ? -11.840 -0.270  6.849   1.00 96.40 237 A 1 
ATOM 1840 C CA  . TYR A 1 237 ? -11.110 -1.390  7.448   1.00 96.02 237 A 1 
ATOM 1841 C C   . TYR A 1 237 ? -12.002 -2.257  8.349   1.00 96.73 237 A 1 
ATOM 1842 O O   . TYR A 1 237 ? -11.785 -3.462  8.447   1.00 96.36 237 A 1 
ATOM 1843 C CB  . TYR A 1 237 ? -9.893  -0.864  8.222   1.00 94.48 237 A 1 
ATOM 1844 C CG  . TYR A 1 237 ? -8.680  -0.536  7.366   1.00 92.52 237 A 1 
ATOM 1845 C CD1 . TYR A 1 237 ? -7.450  -1.180  7.625   1.00 88.06 237 A 1 
ATOM 1846 C CD2 . TYR A 1 237 ? -8.760  0.393   6.311   1.00 87.09 237 A 1 
ATOM 1847 C CE1 . TYR A 1 237 ? -6.318  -0.887  6.841   1.00 84.13 237 A 1 
ATOM 1848 C CE2 . TYR A 1 237 ? -7.635  0.683   5.519   1.00 83.94 237 A 1 
ATOM 1849 C CZ  . TYR A 1 237 ? -6.407  0.047   5.787   1.00 84.61 237 A 1 
ATOM 1850 O OH  . TYR A 1 237 ? -5.313  0.336   5.026   1.00 81.71 237 A 1 
ATOM 1851 N N   . GLN A 1 238 ? -13.028 -1.662  8.983   1.00 96.74 238 A 1 
ATOM 1852 C CA  . GLN A 1 238 ? -13.987 -2.424  9.785   1.00 97.22 238 A 1 
ATOM 1853 C C   . GLN A 1 238 ? -14.695 -3.498  8.950   1.00 97.61 238 A 1 
ATOM 1854 O O   . GLN A 1 238 ? -14.929 -4.585  9.472   1.00 97.58 238 A 1 
ATOM 1855 C CB  . GLN A 1 238 ? -14.984 -1.462  10.457  1.00 96.98 238 A 1 
ATOM 1856 C CG  . GLN A 1 238 ? -15.972 -2.152  11.408  1.00 96.15 238 A 1 
ATOM 1857 C CD  . GLN A 1 238 ? -15.297 -2.890  12.559  1.00 96.88 238 A 1 
ATOM 1858 O OE1 . GLN A 1 238 ? -14.514 -2.349  13.332  1.00 93.62 238 A 1 
ATOM 1859 N NE2 . GLN A 1 238 ? -15.574 -4.163  12.730  1.00 93.15 238 A 1 
ATOM 1860 N N   . ALA A 1 239 ? -14.939 -3.246  7.662   1.00 97.99 239 A 1 
ATOM 1861 C CA  . ALA A 1 239 ? -15.586 -4.216  6.779   1.00 98.17 239 A 1 
ATOM 1862 C C   . ALA A 1 239 ? -14.838 -5.562  6.719   1.00 98.27 239 A 1 
ATOM 1863 O O   . ALA A 1 239 ? -15.469 -6.613  6.656   1.00 98.03 239 A 1 
ATOM 1864 C CB  . ALA A 1 239 ? -15.711 -3.589  5.385   1.00 98.11 239 A 1 
ATOM 1865 N N   . VAL A 1 240 ? -13.501 -5.551  6.816   1.00 97.91 240 A 1 
ATOM 1866 C CA  . VAL A 1 240 ? -12.693 -6.786  6.867   1.00 97.78 240 A 1 
ATOM 1867 C C   . VAL A 1 240 ? -12.901 -7.539  8.181   1.00 97.89 240 A 1 
ATOM 1868 O O   . VAL A 1 240 ? -13.003 -8.765  8.174   1.00 97.62 240 A 1 
ATOM 1869 C CB  . VAL A 1 240 ? -11.200 -6.477  6.672   1.00 97.30 240 A 1 
ATOM 1870 C CG1 . VAL A 1 240 ? -10.317 -7.727  6.787   1.00 96.02 240 A 1 
ATOM 1871 C CG2 . VAL A 1 240 ? -10.948 -5.848  5.296   1.00 96.14 240 A 1 
ATOM 1872 N N   . LEU A 1 241 ? -12.963 -6.834  9.322   1.00 97.05 241 A 1 
ATOM 1873 C CA  . LEU A 1 241 ? -13.216 -7.474  10.618  1.00 97.11 241 A 1 
ATOM 1874 C C   . LEU A 1 241 ? -14.645 -8.022  10.714  1.00 97.45 241 A 1 
ATOM 1875 O O   . LEU A 1 241 ? -14.853 -9.064  11.333  1.00 97.17 241 A 1 
ATOM 1876 C CB  . LEU A 1 241 ? -12.953 -6.492  11.773  1.00 96.62 241 A 1 
ATOM 1877 C CG  . LEU A 1 241 ? -11.510 -5.972  11.897  1.00 95.07 241 A 1 
ATOM 1878 C CD1 . LEU A 1 241 ? -11.392 -5.165  13.195  1.00 93.17 241 A 1 
ATOM 1879 C CD2 . LEU A 1 241 ? -10.467 -7.088  11.959  1.00 92.81 241 A 1 
ATOM 1880 N N   . ASP A 1 242 ? -15.598 -7.328  10.104  1.00 97.69 242 A 1 
ATOM 1881 C CA  . ASP A 1 242 ? -16.988 -7.776  10.033  1.00 97.89 242 A 1 
ATOM 1882 C C   . ASP A 1 242 ? -17.106 -9.021  9.136   1.00 98.04 242 A 1 
ATOM 1883 O O   . ASP A 1 242 ? -17.722 -10.004 9.551   1.00 97.78 242 A 1 
ATOM 1884 C CB  . ASP A 1 242 ? -17.892 -6.610  9.577   1.00 97.88 242 A 1 
ATOM 1885 C CG  . ASP A 1 242 ? -17.964 -5.432  10.576  1.00 97.39 242 A 1 
ATOM 1886 O OD1 . ASP A 1 242 ? -17.743 -5.615  11.803  1.00 95.39 242 A 1 
ATOM 1887 O OD2 . ASP A 1 242 ? -18.268 -4.297  10.145  1.00 95.28 242 A 1 
ATOM 1888 N N   . GLU A 1 243 ? -16.424 -9.048  7.986   1.00 98.12 243 A 1 
ATOM 1889 C CA  . GLU A 1 243 ? -16.336 -10.233 7.114   1.00 98.06 243 A 1 
ATOM 1890 C C   . GLU A 1 243 ? -15.656 -11.421 7.819   1.00 97.97 243 A 1 
ATOM 1891 O O   . GLU A 1 243 ? -16.071 -12.564 7.643   1.00 97.04 243 A 1 
ATOM 1892 C CB  . GLU A 1 243 ? -15.566 -9.862  5.838   1.00 97.95 243 A 1 
ATOM 1893 C CG  . GLU A 1 243 ? -15.404 -11.032 4.850   1.00 96.84 243 A 1 
ATOM 1894 C CD  . GLU A 1 243 ? -16.698 -11.468 4.139   1.00 96.89 243 A 1 
ATOM 1895 O OE1 . GLU A 1 243 ? -16.822 -12.666 3.812   1.00 92.15 243 A 1 
ATOM 1896 O OE2 . GLU A 1 243 ? -17.475 -10.600 3.685   1.00 93.11 243 A 1 
ATOM 1897 N N   . ALA A 1 244 ? -14.639 -11.167 8.650   1.00 97.87 244 A 1 
ATOM 1898 C CA  . ALA A 1 244 ? -13.970 -12.217 9.422   1.00 97.63 244 A 1 
ATOM 1899 C C   . ALA A 1 244 ? -14.884 -12.870 10.479  1.00 97.47 244 A 1 
ATOM 1900 O O   . ALA A 1 244 ? -14.609 -13.985 10.919  1.00 96.26 244 A 1 
ATOM 1901 C CB  . ALA A 1 244 ? -12.702 -11.624 10.046  1.00 97.41 244 A 1 
ATOM 1902 N N   . GLY A 1 245 ? -15.950 -12.196 10.901  1.00 97.03 245 A 1 
ATOM 1903 C CA  . GLY A 1 245 ? -17.035 -12.787 11.694  1.00 96.57 245 A 1 
ATOM 1904 C C   . GLY A 1 245 ? -16.774 -12.949 13.196  1.00 96.72 245 A 1 
ATOM 1905 O O   . GLY A 1 245 ? -17.614 -13.498 13.906  1.00 94.35 245 A 1 
ATOM 1906 N N   . TYR A 1 246 ? -15.648 -12.434 13.726  1.00 96.27 246 A 1 
ATOM 1907 C CA  . TYR A 1 246 ? -15.291 -12.583 15.154  1.00 95.81 246 A 1 
ATOM 1908 C C   . TYR A 1 246 ? -15.817 -11.454 16.066  1.00 95.21 246 A 1 
ATOM 1909 O O   . TYR A 1 246 ? -15.411 -11.360 17.232  1.00 91.45 246 A 1 
ATOM 1910 C CB  . TYR A 1 246 ? -13.773 -12.744 15.291  1.00 95.20 246 A 1 
ATOM 1911 C CG  . TYR A 1 246 ? -13.208 -13.964 14.599  1.00 95.45 246 A 1 
ATOM 1912 C CD1 . TYR A 1 246 ? -13.328 -15.233 15.198  1.00 91.95 246 A 1 
ATOM 1913 C CD2 . TYR A 1 246 ? -12.559 -13.831 13.361  1.00 93.13 246 A 1 
ATOM 1914 C CE1 . TYR A 1 246 ? -12.799 -16.367 14.557  1.00 91.38 246 A 1 
ATOM 1915 C CE2 . TYR A 1 246 ? -12.030 -14.965 12.716  1.00 92.02 246 A 1 
ATOM 1916 C CZ  . TYR A 1 246 ? -12.149 -16.234 13.314  1.00 93.06 246 A 1 
ATOM 1917 O OH  . TYR A 1 246 ? -11.635 -17.326 12.691  1.00 91.21 246 A 1 
ATOM 1918 N N   . GLY A 1 247 ? -16.647 -10.550 15.557  1.00 95.54 247 A 1 
ATOM 1919 C CA  . GLY A 1 247 ? -17.176 -9.401  16.313  1.00 94.72 247 A 1 
ATOM 1920 C C   . GLY A 1 247 ? -16.118 -8.379  16.759  1.00 94.10 247 A 1 
ATOM 1921 O O   . GLY A 1 247 ? -16.369 -7.560  17.649  1.00 91.36 247 A 1 
ATOM 1922 N N   . LYS A 1 248 ? -14.908 -8.417  16.188  1.00 94.96 248 A 1 
ATOM 1923 C CA  . LYS A 1 248 ? -13.810 -7.507  16.531  1.00 94.52 248 A 1 
ATOM 1924 C C   . LYS A 1 248 ? -14.027 -6.126  15.922  1.00 94.75 248 A 1 
ATOM 1925 O O   . LYS A 1 248 ? -14.706 -5.968  14.911  1.00 92.93 248 A 1 
ATOM 1926 C CB  . LYS A 1 248 ? -12.453 -8.107  16.137  1.00 93.53 248 A 1 
ATOM 1927 C CG  . LYS A 1 248 ? -12.158 -9.458  16.807  1.00 92.05 248 A 1 
ATOM 1928 C CD  . LYS A 1 248 ? -12.168 -9.410  18.343  1.00 88.76 248 A 1 
ATOM 1929 C CE  . LYS A 1 248 ? -11.845 -10.805 18.869  1.00 85.57 248 A 1 
ATOM 1930 N NZ  . LYS A 1 248 ? -11.754 -10.866 20.343  1.00 77.80 248 A 1 
ATOM 1931 N N   . LYS A 1 249 ? -13.434 -5.118  16.555  1.00 93.80 249 A 1 
ATOM 1932 C CA  . LYS A 1 249 ? -13.555 -3.721  16.129  1.00 92.77 249 A 1 
ATOM 1933 C C   . LYS A 1 249 ? -12.185 -3.092  15.919  1.00 92.19 249 A 1 
ATOM 1934 O O   . LYS A 1 249 ? -11.225 -3.414  16.628  1.00 89.63 249 A 1 
ATOM 1935 C CB  . LYS A 1 249 ? -14.431 -2.931  17.124  1.00 92.08 249 A 1 
ATOM 1936 C CG  . LYS A 1 249 ? -15.892 -3.428  17.234  1.00 88.78 249 A 1 
ATOM 1937 C CD  . LYS A 1 249 ? -16.675 -3.272  15.922  1.00 83.41 249 A 1 
ATOM 1938 C CE  . LYS A 1 249 ? -18.080 -3.878  15.955  1.00 78.33 249 A 1 
ATOM 1939 N NZ  . LYS A 1 249 ? -18.650 -3.979  14.579  1.00 68.79 249 A 1 
ATOM 1940 N N   . ILE A 1 250 ? -12.123 -2.169  14.950  1.00 92.95 250 A 1 
ATOM 1941 C CA  . ILE A 1 250 ? -10.982 -1.274  14.782  1.00 92.13 250 A 1 
ATOM 1942 C C   . ILE A 1 250 ? -10.900 -0.360  16.009  1.00 90.95 250 A 1 
ATOM 1943 O O   . ILE A 1 250 ? -11.882 0.296   16.378  1.00 88.86 250 A 1 
ATOM 1944 C CB  . ILE A 1 250 ? -11.102 -0.463  13.474  1.00 91.46 250 A 1 
ATOM 1945 C CG1 . ILE A 1 250 ? -11.073 -1.358  12.213  1.00 88.01 250 A 1 
ATOM 1946 C CG2 . ILE A 1 250 ? -10.011 0.615   13.384  1.00 88.59 250 A 1 
ATOM 1947 C CD1 . ILE A 1 250 ? -9.756  -2.108  11.961  1.00 84.25 250 A 1 
ATOM 1948 N N   . LYS A 1 251 ? -9.720  -0.297  16.631  1.00 90.48 251 A 1 
ATOM 1949 C CA  . LYS A 1 251 ? -9.449  0.568   17.784  1.00 88.46 251 A 1 
ATOM 1950 C C   . LYS A 1 251 ? -8.386  1.600   17.431  1.00 88.41 251 A 1 
ATOM 1951 O O   . LYS A 1 251 ? -7.265  1.244   17.076  1.00 84.70 251 A 1 
ATOM 1952 C CB  . LYS A 1 251 ? -9.063  -0.267  19.011  1.00 86.22 251 A 1 
ATOM 1953 C CG  . LYS A 1 251 ? -10.239 -1.109  19.534  1.00 78.45 251 A 1 
ATOM 1954 C CD  . LYS A 1 251 ? -9.908  -1.720  20.901  1.00 73.56 251 A 1 
ATOM 1955 C CE  . LYS A 1 251 ? -11.086 -2.533  21.455  1.00 66.31 251 A 1 
ATOM 1956 N NZ  . LYS A 1 251 ? -10.838 -2.995  22.851  1.00 57.74 251 A 1 
ATOM 1957 N N   . GLY A 1 252 ? -8.752  2.874   17.532  1.00 86.26 252 A 1 
ATOM 1958 C CA  . GLY A 1 252 ? -7.822  3.983   17.356  1.00 86.35 252 A 1 
ATOM 1959 C C   . GLY A 1 252 ? -6.923  4.175   18.575  1.00 86.84 252 A 1 
ATOM 1960 O O   . GLY A 1 252 ? -7.363  3.975   19.709  1.00 84.63 252 A 1 
ATOM 1961 N N   . PHE A 1 253 ? -5.681  4.587   18.335  1.00 84.68 253 A 1 
ATOM 1962 C CA  . PHE A 1 253 ? -4.713  4.983   19.356  1.00 83.91 253 A 1 
ATOM 1963 C C   . PHE A 1 253 ? -4.213  6.402   19.082  1.00 85.16 253 A 1 
ATOM 1964 O O   . PHE A 1 253 ? -4.133  6.796   17.920  1.00 81.93 253 A 1 
ATOM 1965 C CB  . PHE A 1 253 ? -3.546  3.994   19.387  1.00 80.31 253 A 1 
ATOM 1966 C CG  . PHE A 1 253 ? -3.900  2.660   20.002  1.00 74.10 253 A 1 
ATOM 1967 C CD1 . PHE A 1 253 ? -3.662  2.431   21.369  1.00 68.80 253 A 1 
ATOM 1968 C CD2 . PHE A 1 253 ? -4.490  1.656   19.218  1.00 67.39 253 A 1 
ATOM 1969 C CE1 . PHE A 1 253 ? -4.009  1.199   21.944  1.00 62.82 253 A 1 
ATOM 1970 C CE2 . PHE A 1 253 ? -4.842  0.426   19.795  1.00 62.18 253 A 1 
ATOM 1971 C CZ  . PHE A 1 253 ? -4.598  0.199   21.157  1.00 61.03 253 A 1 
ATOM 1972 N N   . PRO A 1 254 ? -3.829  7.173   20.121  1.00 83.41 254 A 1 
ATOM 1973 C CA  . PRO A 1 254 ? -3.260  8.499   19.919  1.00 83.69 254 A 1 
ATOM 1974 C C   . PRO A 1 254 ? -2.084  8.455   18.938  1.00 83.19 254 A 1 
ATOM 1975 O O   . PRO A 1 254 ? -1.123  7.709   19.141  1.00 81.35 254 A 1 
ATOM 1976 C CB  . PRO A 1 254 ? -2.842  8.986   21.307  1.00 83.15 254 A 1 
ATOM 1977 C CG  . PRO A 1 254 ? -3.765  8.220   22.249  1.00 80.54 254 A 1 
ATOM 1978 C CD  . PRO A 1 254 ? -3.919  6.876   21.545  1.00 82.87 254 A 1 
ATOM 1979 N N   . ALA A 1 255 ? -2.162  9.251   17.878  1.00 82.16 255 A 1 
ATOM 1980 C CA  . ALA A 1 255 ? -1.203  9.203   16.779  1.00 81.31 255 A 1 
ATOM 1981 C C   . ALA A 1 255 ? 0.210   9.586   17.229  1.00 82.21 255 A 1 
ATOM 1982 O O   . ALA A 1 255 ? 1.157   8.855   16.954  1.00 81.28 255 A 1 
ATOM 1983 C CB  . ALA A 1 255 ? -1.711  10.108  15.648  1.00 79.47 255 A 1 
ATOM 1984 N N   . ALA A 1 256 ? 0.357   10.689  17.983  1.00 80.54 256 A 1 
ATOM 1985 C CA  . ALA A 1 256 ? 1.669   11.209  18.357  1.00 80.86 256 A 1 
ATOM 1986 C C   . ALA A 1 256 ? 2.528   10.197  19.154  1.00 81.51 256 A 1 
ATOM 1987 O O   . ALA A 1 256 ? 3.630   9.901   18.691  1.00 80.62 256 A 1 
ATOM 1988 C CB  . ALA A 1 256 ? 1.516   12.575  19.034  1.00 80.63 256 A 1 
ATOM 1989 N N   . PRO A 1 257 ? 2.055   9.582   20.261  1.00 81.70 257 A 1 
ATOM 1990 C CA  . PRO A 1 257 ? 2.849   8.587   20.988  1.00 81.92 257 A 1 
ATOM 1991 C C   . PRO A 1 257 ? 3.219   7.367   20.139  1.00 81.41 257 A 1 
ATOM 1992 O O   . PRO A 1 257 ? 4.328   6.845   20.242  1.00 79.85 257 A 1 
ATOM 1993 C CB  . PRO A 1 257 ? 1.990   8.164   22.185  1.00 81.10 257 A 1 
ATOM 1994 C CG  . PRO A 1 257 ? 1.045   9.342   22.396  1.00 77.96 257 A 1 
ATOM 1995 C CD  . PRO A 1 257 ? 0.812   9.838   20.977  1.00 81.06 257 A 1 
ATOM 1996 N N   . MET A 1 258 ? 2.303   6.918   19.281  1.00 78.89 258 A 1 
ATOM 1997 C CA  . MET A 1 258 ? 2.539   5.764   18.416  1.00 77.70 258 A 1 
ATOM 1998 C C   . MET A 1 258 ? 3.576   6.069   17.327  1.00 78.65 258 A 1 
ATOM 1999 O O   . MET A 1 258 ? 4.495   5.278   17.125  1.00 77.68 258 A 1 
ATOM 2000 C CB  . MET A 1 258 ? 1.207   5.290   17.826  1.00 74.98 258 A 1 
ATOM 2001 C CG  . MET A 1 258 ? 1.357   3.929   17.146  1.00 68.49 258 A 1 
ATOM 2002 S SD  . MET A 1 258 ? -0.182  3.206   16.525  1.00 66.03 258 A 1 
ATOM 2003 C CE  . MET A 1 258 ? -1.086  2.958   18.071  1.00 58.33 258 A 1 
ATOM 2004 N N   . ILE A 1 259 ? 3.479   7.232   16.682  1.00 79.48 259 A 1 
ATOM 2005 C CA  . ILE A 1 259 ? 4.453   7.686   15.679  1.00 79.39 259 A 1 
ATOM 2006 C C   . ILE A 1 259 ? 5.837   7.844   16.316  1.00 80.35 259 A 1 
ATOM 2007 O O   . ILE A 1 259 ? 6.824   7.383   15.745  1.00 80.10 259 A 1 
ATOM 2008 C CB  . ILE A 1 259 ? 3.963   8.983   14.994  1.00 77.77 259 A 1 
ATOM 2009 C CG1 . ILE A 1 259 ? 2.729   8.682   14.112  1.00 74.03 259 A 1 
ATOM 2010 C CG2 . ILE A 1 259 ? 5.081   9.620   14.146  1.00 73.12 259 A 1 
ATOM 2011 C CD1 . ILE A 1 259 ? 1.998   9.934   13.610  1.00 67.58 259 A 1 
ATOM 2012 N N   . TRP A 1 260 ? 5.928   8.429   17.523  1.00 81.46 260 A 1 
ATOM 2013 C CA  . TRP A 1 260 ? 7.191   8.523   18.261  1.00 81.72 260 A 1 
ATOM 2014 C C   . TRP A 1 260 ? 7.804   7.152   18.553  1.00 82.43 260 A 1 
ATOM 2015 O O   . TRP A 1 260 ? 8.994   6.947   18.322  1.00 81.19 260 A 1 
ATOM 2016 C CB  . TRP A 1 260 ? 6.981   9.303   19.561  1.00 81.70 260 A 1 
ATOM 2017 C CG  . TRP A 1 260 ? 7.171   10.776  19.411  1.00 75.24 260 A 1 
ATOM 2018 C CD1 . TRP A 1 260 ? 6.202   11.721  19.427  1.00 68.89 260 A 1 
ATOM 2019 C CD2 . TRP A 1 260 ? 8.424   11.497  19.228  1.00 69.17 260 A 1 
ATOM 2020 N NE1 . TRP A 1 260 ? 6.766   12.969  19.262  1.00 61.59 260 A 1 
ATOM 2021 C CE2 . TRP A 1 260 ? 8.139   12.891  19.142  1.00 65.49 260 A 1 
ATOM 2022 C CE3 . TRP A 1 260 ? 9.783   11.110  19.141  1.00 60.90 260 A 1 
ATOM 2023 C CZ2 . TRP A 1 260 ? 9.146   13.855  18.978  1.00 62.56 260 A 1 
ATOM 2024 C CZ3 . TRP A 1 260 ? 10.796  12.071  18.974  1.00 58.34 260 A 1 
ATOM 2025 C CH2 . TRP A 1 260 ? 10.480  13.439  18.896  1.00 57.25 260 A 1 
ATOM 2026 N N   . THR A 1 261 ? 6.991   6.188   18.978  1.00 79.77 261 A 1 
ATOM 2027 C CA  . THR A 1 261 ? 7.436   4.808   19.212  1.00 78.46 261 A 1 
ATOM 2028 C C   . THR A 1 261 ? 7.946   4.166   17.921  1.00 79.16 261 A 1 
ATOM 2029 O O   . THR A 1 261 ? 9.016   3.559   17.913  1.00 78.35 261 A 1 
ATOM 2030 C CB  . THR A 1 261 ? 6.303   3.959   19.810  1.00 77.45 261 A 1 
ATOM 2031 O OG1 . THR A 1 261 ? 5.831   4.542   21.001  1.00 72.37 261 A 1 
ATOM 2032 C CG2 . THR A 1 261 ? 6.762   2.544   20.159  1.00 73.28 261 A 1 
ATOM 2033 N N   . LEU A 1 262 ? 7.224   4.328   16.814  1.00 77.57 262 A 1 
ATOM 2034 C CA  . LEU A 1 262 ? 7.619   3.780   15.513  1.00 76.55 262 A 1 
ATOM 2035 C C   . LEU A 1 262 ? 8.899   4.434   14.975  1.00 77.15 262 A 1 
ATOM 2036 O O   . LEU A 1 262 ? 9.755   3.719   14.462  1.00 76.36 262 A 1 
ATOM 2037 C CB  . LEU A 1 262 ? 6.451   3.911   14.525  1.00 74.97 262 A 1 
ATOM 2038 C CG  . LEU A 1 262 ? 5.265   2.975   14.824  1.00 72.73 262 A 1 
ATOM 2039 C CD1 . LEU A 1 262 ? 4.078   3.346   13.939  1.00 70.87 262 A 1 
ATOM 2040 C CD2 . LEU A 1 262 ? 5.603   1.505   14.569  1.00 69.80 262 A 1 
ATOM 2041 N N   . ARG A 1 263 ? 9.078   5.747   15.164  1.00 79.99 263 A 1 
ATOM 2042 C CA  . ARG A 1 263 ? 10.328  6.458   14.833  1.00 79.90 263 A 1 
ATOM 2043 C C   . ARG A 1 263 ? 11.506  5.952   15.658  1.00 81.58 263 A 1 
ATOM 2044 O O   . ARG A 1 263 ? 12.596  5.764   15.121  1.00 81.05 263 A 1 
ATOM 2045 C CB  . ARG A 1 263 ? 10.162  7.967   15.063  1.00 78.60 263 A 1 
ATOM 2046 C CG  . ARG A 1 263 ? 9.355   8.659   13.958  1.00 72.73 263 A 1 
ATOM 2047 C CD  . ARG A 1 263 ? 9.194   10.139  14.307  1.00 70.59 263 A 1 
ATOM 2048 N NE  . ARG A 1 263 ? 8.548   10.906  13.224  1.00 65.30 263 A 1 
ATOM 2049 C CZ  . ARG A 1 263 ? 8.198   12.177  13.254  1.00 59.77 263 A 1 
ATOM 2050 N NH1 . ARG A 1 263 ? 8.391   12.930  14.303  1.00 55.97 263 A 1 
ATOM 2051 N NH2 . ARG A 1 263 ? 7.641   12.721  12.215  1.00 53.62 263 A 1 
ATOM 2052 N N   . PHE A 1 264 ? 11.304  5.704   16.948  1.00 79.30 264 A 1 
ATOM 2053 C CA  . PHE A 1 264 ? 12.337  5.132   17.809  1.00 79.17 264 A 1 
ATOM 2054 C C   . PHE A 1 264 ? 12.725  3.717   17.356  1.00 78.85 264 A 1 
ATOM 2055 O O   . PHE A 1 264 ? 13.907  3.412   17.220  1.00 76.99 264 A 1 
ATOM 2056 C CB  . PHE A 1 264 ? 11.851  5.161   19.261  1.00 79.20 264 A 1 
ATOM 2057 C CG  . PHE A 1 264 ? 12.854  4.577   20.234  1.00 78.12 264 A 1 
ATOM 2058 C CD1 . PHE A 1 264 ? 12.657  3.293   20.777  1.00 74.72 264 A 1 
ATOM 2059 C CD2 . PHE A 1 264 ? 14.002  5.312   20.579  1.00 73.83 264 A 1 
ATOM 2060 C CE1 . PHE A 1 264 ? 13.601  2.755   21.667  1.00 72.35 264 A 1 
ATOM 2061 C CE2 . PHE A 1 264 ? 14.947  4.773   21.465  1.00 71.63 264 A 1 
ATOM 2062 C CZ  . PHE A 1 264 ? 14.746  3.494   22.013  1.00 71.80 264 A 1 
ATOM 2063 N N   . LEU A 1 265 ? 11.744  2.870   17.033  1.00 77.89 265 A 1 
ATOM 2064 C CA  . LEU A 1 265 ? 11.998  1.535   16.481  1.00 75.59 265 A 1 
ATOM 2065 C C   . LEU A 1 265 ? 12.683  1.585   15.106  1.00 75.22 265 A 1 
ATOM 2066 O O   . LEU A 1 265 ? 13.529  0.743   14.819  1.00 73.76 265 A 1 
ATOM 2067 C CB  . LEU A 1 265 ? 10.677  0.754   16.395  1.00 74.44 265 A 1 
ATOM 2068 C CG  . LEU A 1 265 ? 10.056  0.365   17.748  1.00 71.08 265 A 1 
ATOM 2069 C CD1 . LEU A 1 265 ? 8.692   -0.282  17.503  1.00 68.79 265 A 1 
ATOM 2070 C CD2 . LEU A 1 265 ? 10.925  -0.623  18.526  1.00 66.27 265 A 1 
ATOM 2071 N N   . GLU A 1 266 ? 12.356  2.563   14.272  1.00 76.15 266 A 1 
ATOM 2072 C CA  . GLU A 1 266 ? 13.024  2.791   12.985  1.00 75.23 266 A 1 
ATOM 2073 C C   . GLU A 1 266 ? 14.495  3.175   13.175  1.00 75.75 266 A 1 
ATOM 2074 O O   . GLU A 1 266 ? 15.362  2.612   12.505  1.00 74.71 266 A 1 
ATOM 2075 C CB  . GLU A 1 266 ? 12.256  3.860   12.197  1.00 72.50 266 A 1 
ATOM 2076 C CG  . GLU A 1 266 ? 12.842  4.102   10.800  1.00 65.56 266 A 1 
ATOM 2077 C CD  . GLU A 1 266 ? 12.049  5.137   9.990   1.00 64.34 266 A 1 
ATOM 2078 O OE1 . GLU A 1 266 ? 12.210  5.135   8.751   1.00 59.83 266 A 1 
ATOM 2079 O OE2 . GLU A 1 266 ? 11.298  5.939   10.586  1.00 59.93 266 A 1 
ATOM 2080 N N   . MET A 1 267 ? 14.798  4.046   14.136  1.00 77.35 267 A 1 
ATOM 2081 C CA  . MET A 1 267 ? 16.173  4.408   14.498  1.00 78.23 267 A 1 
ATOM 2082 C C   . MET A 1 267 ? 16.989  3.182   14.932  1.00 77.75 267 A 1 
ATOM 2083 O O   . MET A 1 267 ? 18.163  3.057   14.583  1.00 76.65 267 A 1 
ATOM 2084 C CB  . MET A 1 267 ? 16.128  5.465   15.612  1.00 79.43 267 A 1 
ATOM 2085 C CG  . MET A 1 267 ? 17.518  5.991   15.990  1.00 72.59 267 A 1 
ATOM 2086 S SD  . MET A 1 267 ? 17.521  7.150   17.385  1.00 71.04 267 A 1 
ATOM 2087 C CE  . MET A 1 267 ? 17.098  6.033   18.737  1.00 61.92 267 A 1 
ATOM 2088 N N   . LEU A 1 268 ? 16.348  2.239   15.627  1.00 78.81 268 A 1 
ATOM 2089 C CA  . LEU A 1 268 ? 16.943  0.953   16.009  1.00 77.68 268 A 1 
ATOM 2090 C C   . LEU A 1 268 ? 16.945  -0.091  14.875  1.00 76.66 268 A 1 
ATOM 2091 O O   . LEU A 1 268 ? 17.394  -1.216  15.085  1.00 73.91 268 A 1 
ATOM 2092 C CB  . LEU A 1 268 ? 16.218  0.417   17.261  1.00 79.31 268 A 1 
ATOM 2093 C CG  . LEU A 1 268 ? 16.341  1.293   18.521  1.00 77.39 268 A 1 
ATOM 2094 C CD1 . LEU A 1 268 ? 15.564  0.621   19.654  1.00 73.79 268 A 1 
ATOM 2095 C CD2 . LEU A 1 268 ? 17.788  1.485   18.969  1.00 72.87 268 A 1 
ATOM 2096 N N   . ARG A 1 269 ? 16.440  0.252   13.685  1.00 75.66 269 A 1 
ATOM 2097 C CA  . ARG A 1 269 ? 16.235  -0.665  12.546  1.00 73.18 269 A 1 
ATOM 2098 C C   . ARG A 1 269 ? 15.327  -1.863  12.877  1.00 72.46 269 A 1 
ATOM 2099 O O   . ARG A 1 269 ? 15.452  -2.931  12.277  1.00 69.07 269 A 1 
ATOM 2100 C CB  . ARG A 1 269 ? 17.582  -1.099  11.930  1.00 71.93 269 A 1 
ATOM 2101 C CG  . ARG A 1 269 ? 18.474  0.078   11.522  1.00 68.48 269 A 1 
ATOM 2102 C CD  . ARG A 1 269 ? 19.752  -0.467  10.881  1.00 64.66 269 A 1 
ATOM 2103 N NE  . ARG A 1 269 ? 20.638  0.611   10.422  1.00 59.43 269 A 1 
ATOM 2104 C CZ  . ARG A 1 269 ? 21.780  0.465   9.777   1.00 52.94 269 A 1 
ATOM 2105 N NH1 . ARG A 1 269 ? 22.260  -0.714  9.483   1.00 48.75 269 A 1 
ATOM 2106 N NH2 . ARG A 1 269 ? 22.470  1.511   9.406   1.00 48.70 269 A 1 
ATOM 2107 N N   . LEU A 1 270 ? 14.424  -1.683  13.825  1.00 70.30 270 A 1 
ATOM 2108 C CA  . LEU A 1 270 ? 13.454  -2.684  14.278  1.00 68.56 270 A 1 
ATOM 2109 C C   . LEU A 1 270 ? 12.036  -2.404  13.766  1.00 67.78 270 A 1 
ATOM 2110 O O   . LEU A 1 270 ? 11.167  -3.269  13.883  1.00 63.94 270 A 1 
ATOM 2111 C CB  . LEU A 1 270 ? 13.476  -2.756  15.814  1.00 67.62 270 A 1 
ATOM 2112 C CG  . LEU A 1 270 ? 14.801  -3.238  16.435  1.00 65.18 270 A 1 
ATOM 2113 C CD1 . LEU A 1 270 ? 14.688  -3.192  17.955  1.00 63.64 270 A 1 
ATOM 2114 C CD2 . LEU A 1 270 ? 15.159  -4.667  16.015  1.00 62.08 270 A 1 
ATOM 2115 N N   . SER A 1 271 ? 11.779  -1.217  13.218  1.00 64.80 271 A 1 
ATOM 2116 C CA  . SER A 1 271 ? 10.470  -0.888  12.654  1.00 63.18 271 A 1 
ATOM 2117 C C   . SER A 1 271 ? 10.237  -1.667  11.363  1.00 63.30 271 A 1 
ATOM 2118 O O   . SER A 1 271 ? 11.017  -1.531  10.420  1.00 59.45 271 A 1 
ATOM 2119 C CB  . SER A 1 271 ? 10.321  0.606   12.377  1.00 59.00 271 A 1 
ATOM 2120 O OG  . SER A 1 271 ? 8.989   0.858   11.948  1.00 53.23 271 A 1 
ATOM 2121 N N   . PRO A 1 272 ? 9.153   -2.448  11.274  1.00 62.69 272 A 1 
ATOM 2122 C CA  . PRO A 1 272 ? 8.776   -3.093  10.027  1.00 61.03 272 A 1 
ATOM 2123 C C   . PRO A 1 272 ? 8.069   -2.135  9.060   1.00 61.48 272 A 1 
ATOM 2124 O O   . PRO A 1 272 ? 7.881   -2.475  7.900   1.00 59.27 272 A 1 
ATOM 2125 C CB  . PRO A 1 272 ? 7.862   -4.235  10.470  1.00 57.91 272 A 1 
ATOM 2126 C CG  . PRO A 1 272 ? 7.156   -3.640  11.688  1.00 55.89 272 A 1 
ATOM 2127 C CD  . PRO A 1 272 ? 8.223   -2.783  12.342  1.00 57.77 272 A 1 
ATOM 2128 N N   . LEU A 1 273 ? 7.630   -0.972  9.538   1.00 61.59 273 A 1 
ATOM 2129 C CA  . LEU A 1 273 ? 6.870   0.002   8.759   1.00 61.84 273 A 1 
ATOM 2130 C C   . LEU A 1 273 ? 7.791   1.093   8.220   1.00 62.74 273 A 1 
ATOM 2131 O O   . LEU A 1 273 ? 8.596   1.652   8.959   1.00 59.32 273 A 1 
ATOM 2132 C CB  . LEU A 1 273 ? 5.737   0.598   9.606   1.00 58.24 273 A 1 
ATOM 2133 C CG  . LEU A 1 273 ? 4.677   -0.411  10.073  1.00 54.18 273 A 1 
ATOM 2134 C CD1 . LEU A 1 273 ? 3.664   0.286   10.980  1.00 53.19 273 A 1 
ATOM 2135 C CD2 . LEU A 1 273 ? 3.910   -1.034  8.906   1.00 51.76 273 A 1 
ATOM 2136 N N   . TYR A 1 274 ? 7.630   1.411   6.943   1.00 64.92 274 A 1 
ATOM 2137 C CA  . TYR A 1 274 ? 8.300   2.543   6.321   1.00 63.98 274 A 1 
ATOM 2138 C C   . TYR A 1 274 ? 7.724   3.858   6.862   1.00 65.67 274 A 1 
ATOM 2139 O O   . TYR A 1 274 ? 6.510   3.977   7.042   1.00 61.98 274 A 1 
ATOM 2140 C CB  . TYR A 1 274 ? 8.156   2.435   4.795   1.00 59.11 274 A 1 
ATOM 2141 C CG  . TYR A 1 274 ? 8.839   3.547   4.026   1.00 54.43 274 A 1 
ATOM 2142 C CD1 . TYR A 1 274 ? 8.087   4.414   3.205   1.00 50.00 274 A 1 
ATOM 2143 C CD2 . TYR A 1 274 ? 10.232  3.726   4.131   1.00 48.78 274 A 1 
ATOM 2144 C CE1 . TYR A 1 274 ? 8.726   5.444   2.491   1.00 43.47 274 A 1 
ATOM 2145 C CE2 . TYR A 1 274 ? 10.874  4.764   3.428   1.00 44.66 274 A 1 
ATOM 2146 C CZ  . TYR A 1 274 ? 10.121  5.623   2.604   1.00 44.27 274 A 1 
ATOM 2147 O OH  . TYR A 1 274 ? 10.741  6.624   1.922   1.00 40.48 274 A 1 
ATOM 2148 N N   . LYS A 1 275 ? 8.587   4.849   7.082   1.00 62.88 275 A 1 
ATOM 2149 C CA  . LYS A 1 275 ? 8.259   6.161   7.661   1.00 63.39 275 A 1 
ATOM 2150 C C   . LYS A 1 275 ? 6.990   6.789   7.073   1.00 65.04 275 A 1 
ATOM 2151 O O   . LYS A 1 275 ? 6.089   7.174   7.815   1.00 61.87 275 A 1 
ATOM 2152 C CB  . LYS A 1 275 ? 9.483   7.073   7.477   1.00 59.71 275 A 1 
ATOM 2153 C CG  . LYS A 1 275 ? 9.267   8.454   8.092   1.00 54.35 275 A 1 
ATOM 2154 C CD  . LYS A 1 275 ? 10.543  9.300   8.012   1.00 53.91 275 A 1 
ATOM 2155 C CE  . LYS A 1 275 ? 10.229  10.673  8.606   1.00 49.37 275 A 1 
ATOM 2156 N NZ  . LYS A 1 275 ? 11.377  11.601  8.493   1.00 44.66 275 A 1 
ATOM 2157 N N   . TRP A 1 276 ? 6.892   6.820   5.752   1.00 62.85 276 A 1 
ATOM 2158 C CA  . TRP A 1 276 ? 5.749   7.401   5.054   1.00 61.81 276 A 1 
ATOM 2159 C C   . TRP A 1 276 ? 4.419   6.736   5.438   1.00 62.38 276 A 1 
ATOM 2160 O O   . TRP A 1 276 ? 3.422   7.422   5.629   1.00 60.50 276 A 1 
ATOM 2161 C CB  . TRP A 1 276 ? 6.004   7.306   3.550   1.00 58.28 276 A 1 
ATOM 2162 C CG  . TRP A 1 276 ? 4.937   7.915   2.706   1.00 54.94 276 A 1 
ATOM 2163 C CD1 . TRP A 1 276 ? 4.829   9.223   2.388   1.00 48.73 276 A 1 
ATOM 2164 C CD2 . TRP A 1 276 ? 3.791   7.258   2.082   1.00 51.16 276 A 1 
ATOM 2165 N NE1 . TRP A 1 276 ? 3.709   9.430   1.614   1.00 45.27 276 A 1 
ATOM 2166 C CE2 . TRP A 1 276 ? 3.029   8.249   1.398   1.00 48.33 276 A 1 
ATOM 2167 C CE3 . TRP A 1 276 ? 3.328   5.927   2.033   1.00 47.25 276 A 1 
ATOM 2168 C CZ2 . TRP A 1 276 ? 1.853   7.937   0.695   1.00 44.52 276 A 1 
ATOM 2169 C CZ3 . TRP A 1 276 ? 2.149   5.606   1.331   1.00 43.43 276 A 1 
ATOM 2170 C CH2 . TRP A 1 276 ? 1.411   6.606   0.665   1.00 42.29 276 A 1 
ATOM 2171 N N   . VAL A 1 277 ? 4.406   5.400   5.624   1.00 66.87 277 A 1 
ATOM 2172 C CA  . VAL A 1 277 ? 3.176   4.645   5.918   1.00 66.56 277 A 1 
ATOM 2173 C C   . VAL A 1 277 ? 2.552   5.104   7.232   1.00 67.78 277 A 1 
ATOM 2174 O O   . VAL A 1 277 ? 1.359   5.364   7.274   1.00 64.37 277 A 1 
ATOM 2175 C CB  . VAL A 1 277 ? 3.434   3.127   5.943   1.00 62.97 277 A 1 
ATOM 2176 C CG1 . VAL A 1 277 ? 2.185   2.318   6.329   1.00 57.78 277 A 1 
ATOM 2177 C CG2 . VAL A 1 277 ? 3.897   2.628   4.572   1.00 58.74 277 A 1 
ATOM 2178 N N   . TYR A 1 278 ? 3.325   5.210   8.312   1.00 67.88 278 A 1 
ATOM 2179 C CA  . TYR A 1 278 ? 2.769   5.545   9.621   1.00 67.40 278 A 1 
ATOM 2180 C C   . TYR A 1 278 ? 2.575   7.051   9.846   1.00 68.51 278 A 1 
ATOM 2181 O O   . TYR A 1 278 ? 1.737   7.427   10.660  1.00 66.02 278 A 1 
ATOM 2182 C CB  . TYR A 1 278 ? 3.585   4.875   10.731  1.00 64.23 278 A 1 
ATOM 2183 C CG  . TYR A 1 278 ? 5.024   5.323   10.862  1.00 62.23 278 A 1 
ATOM 2184 C CD1 . TYR A 1 278 ? 6.078   4.494   10.435  1.00 58.29 278 A 1 
ATOM 2185 C CD2 . TYR A 1 278 ? 5.310   6.571   11.449  1.00 58.21 278 A 1 
ATOM 2186 C CE1 . TYR A 1 278 ? 7.412   4.916   10.577  1.00 53.38 278 A 1 
ATOM 2187 C CE2 . TYR A 1 278 ? 6.638   7.001   11.579  1.00 54.47 278 A 1 
ATOM 2188 C CZ  . TYR A 1 278 ? 7.696   6.176   11.144  1.00 54.85 278 A 1 
ATOM 2189 O OH  . TYR A 1 278 ? 8.970   6.614   11.268  1.00 51.40 278 A 1 
ATOM 2190 N N   . GLU A 1 279 ? 3.311   7.904   9.139   1.00 67.43 279 A 1 
ATOM 2191 C CA  . GLU A 1 279 ? 3.141   9.360   9.246   1.00 67.57 279 A 1 
ATOM 2192 C C   . GLU A 1 279 ? 1.932   9.876   8.461   1.00 68.45 279 A 1 
ATOM 2193 O O   . GLU A 1 279 ? 1.308   10.837  8.892   1.00 65.36 279 A 1 
ATOM 2194 C CB  . GLU A 1 279 ? 4.420   10.092  8.807   1.00 64.58 279 A 1 
ATOM 2195 C CG  . GLU A 1 279 ? 5.561   9.860   9.810   1.00 59.64 279 A 1 
ATOM 2196 C CD  . GLU A 1 279 ? 6.826   10.683  9.546   1.00 57.33 279 A 1 
ATOM 2197 O OE1 . GLU A 1 279 ? 7.668   10.729  10.476  1.00 53.37 279 A 1 
ATOM 2198 O OE2 . GLU A 1 279 ? 7.003   11.285  8.474   1.00 53.95 279 A 1 
ATOM 2199 N N   . THR A 1 280 ? 1.570   9.224   7.358   1.00 74.93 280 A 1 
ATOM 2200 C CA  . THR A 1 280 ? 0.428   9.651   6.527   1.00 73.88 280 A 1 
ATOM 2201 C C   . THR A 1 280 ? -0.844  8.843   6.768   1.00 75.35 280 A 1 
ATOM 2202 O O   . THR A 1 280 ? -1.912  9.239   6.318   1.00 72.58 280 A 1 
ATOM 2203 C CB  . THR A 1 280 ? 0.767   9.644   5.029   1.00 69.92 280 A 1 
ATOM 2204 O OG1 . THR A 1 280 ? 1.003   8.334   4.561   1.00 64.35 280 A 1 
ATOM 2205 C CG2 . THR A 1 280 ? 1.998   10.494  4.710   1.00 63.12 280 A 1 
ATOM 2206 N N   . ALA A 1 281 ? -0.775  7.720   7.498   1.00 77.11 281 A 1 
ATOM 2207 C CA  . ALA A 1 281 ? -1.932  6.846   7.702   1.00 76.51 281 A 1 
ATOM 2208 C C   . ALA A 1 281 ? -3.094  7.518   8.449   1.00 79.59 281 A 1 
ATOM 2209 O O   . ALA A 1 281 ? -4.219  7.044   8.339   1.00 76.85 281 A 1 
ATOM 2210 C CB  . ALA A 1 281 ? -1.489  5.584   8.446   1.00 71.33 281 A 1 
ATOM 2211 N N   . CYS A 1 282 ? -2.844  8.577   9.227   1.00 82.17 282 A 1 
ATOM 2212 C CA  . CYS A 1 282 ? -3.893  9.298   9.949   1.00 83.31 282 A 1 
ATOM 2213 C C   . CYS A 1 282 ? -4.392  10.558  9.228   1.00 84.84 282 A 1 
ATOM 2214 O O   . CYS A 1 282 ? -5.278  11.225  9.760   1.00 82.76 282 A 1 
ATOM 2215 C CB  . CYS A 1 282 ? -3.424  9.595   11.379  1.00 80.17 282 A 1 
ATOM 2216 S SG  . CYS A 1 282 ? -1.867  10.531  11.402  1.00 72.79 282 A 1 
ATOM 2217 N N   . GLU A 1 283 ? -3.867  10.857  8.047   1.00 86.01 283 A 1 
ATOM 2218 C CA  . GLU A 1 283 ? -4.242  12.023  7.252   1.00 86.83 283 A 1 
ATOM 2219 C C   . GLU A 1 283 ? -5.194  11.651  6.107   1.00 88.67 283 A 1 
ATOM 2220 O O   . GLU A 1 283 ? -5.226  10.508  5.631   1.00 87.47 283 A 1 
ATOM 2221 C CB  . GLU A 1 283 ? -2.981  12.727  6.721   1.00 84.78 283 A 1 
ATOM 2222 C CG  . GLU A 1 283 ? -2.021  13.208  7.826   1.00 80.26 283 A 1 
ATOM 2223 C CD  . GLU A 1 283 ? -2.678  14.145  8.850   1.00 76.97 283 A 1 
ATOM 2224 O OE1 . GLU A 1 283 ? -2.256  14.096  10.034  1.00 68.74 283 A 1 
ATOM 2225 O OE2 . GLU A 1 283 ? -3.611  14.881  8.466   1.00 66.72 283 A 1 
ATOM 2226 N N   . ASP A 1 284 ? -5.974  12.621  5.635   1.00 91.35 284 A 1 
ATOM 2227 C CA  . ASP A 1 284 ? -6.775  12.461  4.422   1.00 92.21 284 A 1 
ATOM 2228 C C   . ASP A 1 284 ? -5.861  12.200  3.212   1.00 91.98 284 A 1 
ATOM 2229 O O   . ASP A 1 284 ? -4.765  12.751  3.089   1.00 90.27 284 A 1 
ATOM 2230 C CB  . ASP A 1 284 ? -7.710  13.672  4.197   1.00 92.40 284 A 1 
ATOM 2231 C CG  . ASP A 1 284 ? -9.100  13.539  4.842   1.00 92.42 284 A 1 
ATOM 2232 O OD1 . ASP A 1 284 ? -9.317  12.605  5.648   1.00 89.32 284 A 1 
ATOM 2233 O OD2 . ASP A 1 284 ? -10.026 14.290  4.446   1.00 89.75 284 A 1 
ATOM 2234 N N   . SER A 1 285 ? -6.293  11.325  2.309   1.00 93.00 285 A 1 
ATOM 2235 C CA  . SER A 1 285 ? -5.539  11.000  1.096   1.00 93.21 285 A 1 
ATOM 2236 C C   . SER A 1 285 ? -6.467  10.493  0.003   1.00 94.52 285 A 1 
ATOM 2237 O O   . SER A 1 285 ? -6.707  9.290   -0.122  1.00 94.21 285 A 1 
ATOM 2238 C CB  . SER A 1 285 ? -4.434  9.988   1.421   1.00 91.39 285 A 1 
ATOM 2239 O OG  . SER A 1 285 ? -3.583  9.791   0.298   1.00 85.12 285 A 1 
ATOM 2240 N N   . PHE A 1 286 ? -6.994  11.420  -0.819  1.00 95.63 286 A 1 
ATOM 2241 C CA  . PHE A 1 286 ? -7.857  11.075  -1.945  1.00 96.52 286 A 1 
ATOM 2242 C C   . PHE A 1 286 ? -7.713  12.057  -3.108  1.00 96.83 286 A 1 
ATOM 2243 O O   . PHE A 1 286 ? -7.366  13.223  -2.929  1.00 96.27 286 A 1 
ATOM 2244 C CB  . PHE A 1 286 ? -9.318  10.931  -1.475  1.00 96.52 286 A 1 
ATOM 2245 C CG  . PHE A 1 286 ? -9.931  12.168  -0.859  1.00 96.91 286 A 1 
ATOM 2246 C CD1 . PHE A 1 286 ? -9.721  12.457  0.504   1.00 95.80 286 A 1 
ATOM 2247 C CD2 . PHE A 1 286 ? -10.740 13.011  -1.640  1.00 95.92 286 A 1 
ATOM 2248 C CE1 . PHE A 1 286 ? -10.308 13.594  1.078   1.00 95.40 286 A 1 
ATOM 2249 C CE2 . PHE A 1 286 ? -11.326 14.149  -1.063  1.00 95.48 286 A 1 
ATOM 2250 C CZ  . PHE A 1 286 ? -11.110 14.446  0.295   1.00 95.86 286 A 1 
ATOM 2251 N N   . VAL A 1 287 ? -7.969  11.557  -4.310  1.00 97.70 287 A 1 
ATOM 2252 C CA  . VAL A 1 287 ? -7.900  12.302  -5.571  1.00 97.97 287 A 1 
ATOM 2253 C C   . VAL A 1 287 ? -9.281  12.361  -6.217  1.00 98.23 287 A 1 
ATOM 2254 O O   . VAL A 1 287 ? -10.101 11.462  -6.002  1.00 98.09 287 A 1 
ATOM 2255 C CB  . VAL A 1 287 ? -6.862  11.696  -6.538  1.00 97.76 287 A 1 
ATOM 2256 C CG1 . VAL A 1 287 ? -5.464  11.663  -5.915  1.00 97.10 287 A 1 
ATOM 2257 C CG2 . VAL A 1 287 ? -7.203  10.277  -7.009  1.00 96.85 287 A 1 
ATOM 2258 N N   . SER A 1 288 ? -9.529  13.388  -7.031  1.00 98.15 288 A 1 
ATOM 2259 C CA  . SER A 1 288 ? -10.661 13.377  -7.952  1.00 98.38 288 A 1 
ATOM 2260 C C   . SER A 1 288 ? -10.385 12.397  -9.092  1.00 98.56 288 A 1 
ATOM 2261 O O   . SER A 1 288 ? -9.281  12.356  -9.629  1.00 98.50 288 A 1 
ATOM 2262 C CB  . SER A 1 288 ? -10.952 14.772  -8.509  1.00 98.23 288 A 1 
ATOM 2263 O OG  . SER A 1 288 ? -12.051 14.671  -9.391  1.00 96.07 288 A 1 
ATOM 2264 N N   . ILE A 1 289 ? -11.399 11.629  -9.470  1.00 98.67 289 A 1 
ATOM 2265 C CA  . ILE A 1 289 ? -11.377 10.749  -10.644 1.00 98.75 289 A 1 
ATOM 2266 C C   . ILE A 1 289 ? -12.288 11.265  -11.762 1.00 98.79 289 A 1 
ATOM 2267 O O   . ILE A 1 289 ? -12.446 10.606  -12.782 1.00 98.63 289 A 1 
ATOM 2268 C CB  . ILE A 1 289 ? -11.699 9.285   -10.254 1.00 98.68 289 A 1 
ATOM 2269 C CG1 . ILE A 1 289 ? -13.121 9.152   -9.668  1.00 98.46 289 A 1 
ATOM 2270 C CG2 . ILE A 1 289 ? -10.634 8.754   -9.279  1.00 98.23 289 A 1 
ATOM 2271 C CD1 . ILE A 1 289 ? -13.598 7.700   -9.527  1.00 97.50 289 A 1 
ATOM 2272 N N   . GLU A 1 290 ? -12.881 12.450  -11.603 1.00 98.66 290 A 1 
ATOM 2273 C CA  . GLU A 1 290 ? -13.890 12.994  -12.523 1.00 98.58 290 A 1 
ATOM 2274 C C   . GLU A 1 290 ? -13.372 13.140  -13.956 1.00 98.70 290 A 1 
ATOM 2275 O O   . GLU A 1 290 ? -14.109 12.920  -14.916 1.00 98.48 290 A 1 
ATOM 2276 C CB  . GLU A 1 290 ? -14.338 14.381  -12.044 1.00 98.13 290 A 1 
ATOM 2277 C CG  . GLU A 1 290 ? -15.179 14.346  -10.764 1.00 89.72 290 A 1 
ATOM 2278 C CD  . GLU A 1 290 ? -15.535 15.756  -10.261 1.00 83.47 290 A 1 
ATOM 2279 O OE1 . GLU A 1 290 ? -16.184 15.827  -9.198  1.00 73.56 290 A 1 
ATOM 2280 O OE2 . GLU A 1 290 ? -15.147 16.742  -10.930 1.00 74.79 290 A 1 
ATOM 2281 N N   . LYS A 1 291 ? -12.089 13.485  -14.123 1.00 98.73 291 A 1 
ATOM 2282 C CA  . LYS A 1 291 ? -11.464 13.557  -15.446 1.00 98.81 291 A 1 
ATOM 2283 C C   . LYS A 1 291 ? -11.459 12.188  -16.130 1.00 98.86 291 A 1 
ATOM 2284 O O   . LYS A 1 291 ? -11.807 12.106  -17.303 1.00 98.77 291 A 1 
ATOM 2285 C CB  . LYS A 1 291 ? -10.050 14.138  -15.322 1.00 98.71 291 A 1 
ATOM 2286 C CG  . LYS A 1 291 ? -9.410  14.351  -16.702 1.00 98.41 291 A 1 
ATOM 2287 C CD  . LYS A 1 291 ? -7.979  14.884  -16.569 1.00 97.94 291 A 1 
ATOM 2288 C CE  . LYS A 1 291 ? -7.347  14.989  -17.950 1.00 96.28 291 A 1 
ATOM 2289 N NZ  . LYS A 1 291 ? -5.915  15.349  -17.890 1.00 95.51 291 A 1 
ATOM 2290 N N   . ALA A 1 292 ? -11.089 11.129  -15.409 1.00 98.84 292 A 1 
ATOM 2291 C CA  . ALA A 1 292 ? -11.115 9.766   -15.934 1.00 98.86 292 A 1 
ATOM 2292 C C   . ALA A 1 292 ? -12.553 9.307   -16.226 1.00 98.86 292 A 1 
ATOM 2293 O O   . ALA A 1 292 ? -12.807 8.754   -17.293 1.00 98.76 292 A 1 
ATOM 2294 C CB  . ALA A 1 292 ? -10.392 8.836   -14.950 1.00 98.83 292 A 1 
ATOM 2295 N N   . GLU A 1 293 ? -13.513 9.608   -15.343 1.00 98.86 293 A 1 
ATOM 2296 C CA  . GLU A 1 293 ? -14.931 9.296   -15.562 1.00 98.83 293 A 1 
ATOM 2297 C C   . GLU A 1 293 ? -15.477 9.979   -16.823 1.00 98.78 293 A 1 
ATOM 2298 O O   . GLU A 1 293 ? -16.040 9.323   -17.698 1.00 98.53 293 A 1 
ATOM 2299 C CB  . GLU A 1 293 ? -15.775 9.709   -14.346 1.00 98.73 293 A 1 
ATOM 2300 C CG  . GLU A 1 293 ? -15.486 8.863   -13.098 1.00 98.01 293 A 1 
ATOM 2301 C CD  . GLU A 1 293 ? -16.452 9.205   -11.962 1.00 97.79 293 A 1 
ATOM 2302 O OE1 . GLU A 1 293 ? -17.241 8.310   -11.573 1.00 93.18 293 A 1 
ATOM 2303 O OE2 . GLU A 1 293 ? -16.473 10.354  -11.472 1.00 94.30 293 A 1 
ATOM 2304 N N   . ARG A 1 294 ? -15.257 11.288  -16.961 1.00 98.77 294 A 1 
ATOM 2305 C CA  . ARG A 1 294 ? -15.768 12.076  -18.090 1.00 98.65 294 A 1 
ATOM 2306 C C   . ARG A 1 294 ? -15.084 11.737  -19.412 1.00 98.66 294 A 1 
ATOM 2307 O O   . ARG A 1 294 ? -15.730 11.738  -20.451 1.00 98.22 294 A 1 
ATOM 2308 C CB  . ARG A 1 294 ? -15.614 13.562  -17.745 1.00 98.26 294 A 1 
ATOM 2309 C CG  . ARG A 1 294 ? -16.160 14.487  -18.840 1.00 92.03 294 A 1 
ATOM 2310 C CD  . ARG A 1 294 ? -15.961 15.961  -18.468 1.00 90.50 294 A 1 
ATOM 2311 N NE  . ARG A 1 294 ? -14.526 16.295  -18.346 1.00 81.06 294 A 1 
ATOM 2312 C CZ  . ARG A 1 294 ? -14.014 17.404  -17.845 1.00 73.56 294 A 1 
ATOM 2313 N NH1 . ARG A 1 294 ? -14.763 18.387  -17.441 1.00 64.93 294 A 1 
ATOM 2314 N NH2 . ARG A 1 294 ? -12.721 17.532  -17.734 1.00 65.09 294 A 1 
ATOM 2315 N N   . THR A 1 295 ? -13.773 11.524  -19.387 1.00 98.71 295 A 1 
ATOM 2316 C CA  . THR A 1 295 ? -12.951 11.428  -20.607 1.00 98.67 295 A 1 
ATOM 2317 C C   . THR A 1 295 ? -12.795 9.988   -21.082 1.00 98.66 295 A 1 
ATOM 2318 O O   . THR A 1 295 ? -12.869 9.736   -22.280 1.00 98.11 295 A 1 
ATOM 2319 C CB  . THR A 1 295 ? -11.565 12.060  -20.387 1.00 98.41 295 A 1 
ATOM 2320 O OG1 . THR A 1 295 ? -11.703 13.354  -19.843 1.00 96.25 295 A 1 
ATOM 2321 C CG2 . THR A 1 295 ? -10.759 12.199  -21.670 1.00 95.61 295 A 1 
ATOM 2322 N N   . LEU A 1 296 ? -12.584 9.055   -20.158 1.00 98.63 296 A 1 
ATOM 2323 C CA  . LEU A 1 296 ? -12.386 7.634   -20.459 1.00 98.61 296 A 1 
ATOM 2324 C C   . LEU A 1 296 ? -13.654 6.800   -20.243 1.00 98.57 296 A 1 
ATOM 2325 O O   . LEU A 1 296 ? -13.666 5.626   -20.588 1.00 98.12 296 A 1 
ATOM 2326 C CB  . LEU A 1 296 ? -11.226 7.063   -19.611 1.00 98.55 296 A 1 
ATOM 2327 C CG  . LEU A 1 296 ? -9.873  7.783   -19.729 1.00 98.20 296 A 1 
ATOM 2328 C CD1 . LEU A 1 296 ? -8.858  7.097   -18.811 1.00 97.60 296 A 1 
ATOM 2329 C CD2 . LEU A 1 296 ? -9.327  7.758   -21.155 1.00 97.69 296 A 1 
ATOM 2330 N N   . GLY A 1 297 ? -14.712 7.365   -19.645 1.00 98.66 297 A 1 
ATOM 2331 C CA  . GLY A 1 297 ? -15.839 6.554   -19.179 1.00 98.54 297 A 1 
ATOM 2332 C C   . GLY A 1 297 ? -15.444 5.586   -18.057 1.00 98.64 297 A 1 
ATOM 2333 O O   . GLY A 1 297 ? -16.049 4.526   -17.922 1.00 98.13 297 A 1 
ATOM 2334 N N   . TYR A 1 298 ? -14.404 5.927   -17.285 1.00 98.72 298 A 1 
ATOM 2335 C CA  . TYR A 1 298 ? -13.948 5.112   -16.160 1.00 98.80 298 A 1 
ATOM 2336 C C   . TYR A 1 298 ? -15.059 4.997   -15.117 1.00 98.83 298 A 1 
ATOM 2337 O O   . TYR A 1 298 ? -15.550 6.002   -14.608 1.00 98.67 298 A 1 
ATOM 2338 C CB  . TYR A 1 298 ? -12.669 5.711   -15.560 1.00 98.75 298 A 1 
ATOM 2339 C CG  . TYR A 1 298 ? -12.163 4.993   -14.321 1.00 98.76 298 A 1 
ATOM 2340 C CD1 . TYR A 1 298 ? -12.010 5.699   -13.103 1.00 98.33 298 A 1 
ATOM 2341 C CD2 . TYR A 1 298 ? -11.850 3.625   -14.375 1.00 98.49 298 A 1 
ATOM 2342 C CE1 . TYR A 1 298 ? -11.542 5.034   -11.956 1.00 98.30 298 A 1 
ATOM 2343 C CE2 . TYR A 1 298 ? -11.388 2.955   -13.224 1.00 98.27 298 A 1 
ATOM 2344 C CZ  . TYR A 1 298 ? -11.231 3.661   -12.015 1.00 98.51 298 A 1 
ATOM 2345 O OH  . TYR A 1 298 ? -10.788 3.011   -10.903 1.00 98.06 298 A 1 
ATOM 2346 N N   . ALA A 1 299 ? -15.453 3.776   -14.808 1.00 98.74 299 A 1 
ATOM 2347 C CA  . ALA A 1 299 ? -16.535 3.470   -13.881 1.00 98.67 299 A 1 
ATOM 2348 C C   . ALA A 1 299 ? -16.076 2.360   -12.924 1.00 98.68 299 A 1 
ATOM 2349 O O   . ALA A 1 299 ? -16.354 1.184   -13.185 1.00 97.89 299 A 1 
ATOM 2350 C CB  . ALA A 1 299 ? -17.785 3.098   -14.697 1.00 98.34 299 A 1 
ATOM 2351 N N   . PRO A 1 300 ? -15.343 2.719   -11.850 1.00 98.65 300 A 1 
ATOM 2352 C CA  . PRO A 1 300 ? -14.827 1.734   -10.907 1.00 98.55 300 A 1 
ATOM 2353 C C   . PRO A 1 300 ? -15.974 0.967   -10.249 1.00 98.47 300 A 1 
ATOM 2354 O O   . PRO A 1 300 ? -16.960 1.558   -9.789  1.00 97.73 300 A 1 
ATOM 2355 C CB  . PRO A 1 300 ? -13.992 2.512   -9.888  1.00 98.04 300 A 1 
ATOM 2356 C CG  . PRO A 1 300 ? -14.587 3.921   -9.944  1.00 96.64 300 A 1 
ATOM 2357 C CD  . PRO A 1 300 ? -15.032 4.064   -11.397 1.00 98.35 300 A 1 
ATOM 2358 N N   . ARG A 1 301 ? -15.834 -0.345  -10.234 1.00 98.42 301 A 1 
ATOM 2359 C CA  . ARG A 1 301 ? -16.859 -1.275  -9.740  1.00 98.23 301 A 1 
ATOM 2360 C C   . ARG A 1 301 ? -16.787 -1.465  -8.235  1.00 98.40 301 A 1 
ATOM 2361 O O   . ARG A 1 301 ? -17.809 -1.735  -7.610  1.00 97.64 301 A 1 
ATOM 2362 C CB  . ARG A 1 301 ? -16.701 -2.626  -10.439 1.00 97.18 301 A 1 
ATOM 2363 C CG  . ARG A 1 301 ? -16.907 -2.519  -11.953 1.00 87.87 301 A 1 
ATOM 2364 C CD  . ARG A 1 301 ? -16.686 -3.885  -12.591 1.00 86.20 301 A 1 
ATOM 2365 N NE  . ARG A 1 301 ? -16.848 -3.813  -14.054 1.00 74.06 301 A 1 
ATOM 2366 C CZ  . ARG A 1 301 ? -16.720 -4.828  -14.886 1.00 66.08 301 A 1 
ATOM 2367 N NH1 . ARG A 1 301 ? -16.434 -6.029  -14.465 1.00 60.61 301 A 1 
ATOM 2368 N NH2 . ARG A 1 301 ? -16.874 -4.641  -16.162 1.00 53.90 301 A 1 
ATOM 2369 N N   . HIS A 1 302 ? -15.586 -1.336  -7.674  1.00 98.48 302 A 1 
ATOM 2370 C CA  . HIS A 1 302 ? -15.308 -1.664  -6.287  1.00 98.46 302 A 1 
ATOM 2371 C C   . HIS A 1 302 ? -15.167 -0.399  -5.436  1.00 98.48 302 A 1 
ATOM 2372 O O   . HIS A 1 302 ? -14.404 0.520   -5.747  1.00 97.98 302 A 1 
ATOM 2373 C CB  . HIS A 1 302 ? -14.068 -2.558  -6.213  1.00 98.23 302 A 1 
ATOM 2374 C CG  . HIS A 1 302 ? -14.145 -3.775  -7.104  1.00 97.96 302 A 1 
ATOM 2375 N ND1 . HIS A 1 302 ? -13.639 -3.868  -8.378  1.00 88.96 302 A 1 
ATOM 2376 C CD2 . HIS A 1 302 ? -14.746 -4.974  -6.828  1.00 91.95 302 A 1 
ATOM 2377 C CE1 . HIS A 1 302 ? -13.926 -5.089  -8.854  1.00 92.80 302 A 1 
ATOM 2378 N NE2 . HIS A 1 302 ? -14.601 -5.806  -7.942  1.00 94.31 302 A 1 
ATOM 2379 N N   . SER A 1 303 ? -15.881 -0.370  -4.312  1.00 98.52 303 A 1 
ATOM 2380 C CA  . SER A 1 303 ? -15.595 0.570   -3.234  1.00 98.49 303 A 1 
ATOM 2381 C C   . SER A 1 303 ? -14.305 0.182   -2.500  1.00 98.42 303 A 1 
ATOM 2382 O O   . SER A 1 303 ? -13.802 -0.936  -2.637  1.00 98.08 303 A 1 
ATOM 2383 C CB  . SER A 1 303 ? -16.783 0.639   -2.265  1.00 98.38 303 A 1 
ATOM 2384 O OG  . SER A 1 303 ? -16.903 -0.557  -1.517  1.00 97.39 303 A 1 
ATOM 2385 N N   . ASN A 1 304 ? -13.793 1.070   -1.629  1.00 97.97 304 A 1 
ATOM 2386 C CA  . ASN A 1 304 ? -12.711 0.715   -0.703  1.00 97.72 304 A 1 
ATOM 2387 C C   . ASN A 1 304 ? -13.018 -0.565  0.096   1.00 97.79 304 A 1 
ATOM 2388 O O   . ASN A 1 304 ? -12.148 -1.419  0.260   1.00 97.20 304 A 1 
ATOM 2389 C CB  . ASN A 1 304 ? -12.508 1.857   0.297   1.00 96.70 304 A 1 
ATOM 2390 C CG  . ASN A 1 304 ? -11.448 2.864   -0.072  1.00 95.40 304 A 1 
ATOM 2391 O OD1 . ASN A 1 304 ? -11.025 3.026   -1.198  1.00 90.98 304 A 1 
ATOM 2392 N ND2 . ASN A 1 304 ? -10.980 3.591   0.916   1.00 91.40 304 A 1 
ATOM 2393 N N   . LYS A 1 305 ? -14.254 -0.692  0.595   1.00 98.17 305 A 1 
ATOM 2394 C CA  . LYS A 1 305 ? -14.709 -1.858  1.363   1.00 98.18 305 A 1 
ATOM 2395 C C   . LYS A 1 305 ? -14.674 -3.120  0.518   1.00 98.01 305 A 1 
ATOM 2396 O O   . LYS A 1 305 ? -14.131 -4.125  0.966   1.00 97.63 305 A 1 
ATOM 2397 C CB  . LYS A 1 305 ? -16.123 -1.629  1.923   1.00 98.09 305 A 1 
ATOM 2398 C CG  . LYS A 1 305 ? -16.131 -0.535  2.997   1.00 96.03 305 A 1 
ATOM 2399 C CD  . LYS A 1 305 ? -17.541 -0.260  3.529   1.00 95.02 305 A 1 
ATOM 2400 C CE  . LYS A 1 305 ? -17.427 0.881   4.544   1.00 90.98 305 A 1 
ATOM 2401 N NZ  . LYS A 1 305 ? -18.744 1.394   4.991   1.00 84.71 305 A 1 
ATOM 2402 N N   . ASP A 1 306 ? -15.185 -3.047  -0.705  1.00 98.42 306 A 1 
ATOM 2403 C CA  . ASP A 1 306 ? -15.200 -4.187  -1.621  1.00 98.23 306 A 1 
ATOM 2404 C C   . ASP A 1 306 ? -13.779 -4.649  -1.933  1.00 98.03 306 A 1 
ATOM 2405 O O   . ASP A 1 306 ? -13.476 -5.838  -1.809  1.00 97.55 306 A 1 
ATOM 2406 C CB  . ASP A 1 306 ? -15.931 -3.835  -2.925  1.00 98.10 306 A 1 
ATOM 2407 C CG  . ASP A 1 306 ? -17.369 -3.392  -2.683  1.00 97.15 306 A 1 
ATOM 2408 O OD1 . ASP A 1 306 ? -18.059 -4.049  -1.873  1.00 94.09 306 A 1 
ATOM 2409 O OD2 . ASP A 1 306 ? -17.726 -2.331  -3.243  1.00 93.92 306 A 1 
ATOM 2410 N N   . ALA A 1 307 ? -12.870 -3.716  -2.247  1.00 98.19 307 A 1 
ATOM 2411 C CA  . ALA A 1 307 ? -11.478 -4.018  -2.554  1.00 97.85 307 A 1 
ATOM 2412 C C   . ALA A 1 307 ? -10.749 -4.668  -1.362  1.00 97.52 307 A 1 
ATOM 2413 O O   . ALA A 1 307 ? -10.035 -5.663  -1.519  1.00 96.98 307 A 1 
ATOM 2414 C CB  . ALA A 1 307 ? -10.811 -2.712  -3.007  1.00 97.68 307 A 1 
ATOM 2415 N N   . LEU A 1 308 ? -10.954 -4.146  -0.143  1.00 97.77 308 A 1 
ATOM 2416 C CA  . LEU A 1 308 ? -10.380 -4.710  1.085   1.00 97.36 308 A 1 
ATOM 2417 C C   . LEU A 1 308 ? -10.922 -6.116  1.382   1.00 97.37 308 A 1 
ATOM 2418 O O   . LEU A 1 308 ? -10.139 -7.030  1.650   1.00 97.07 308 A 1 
ATOM 2419 C CB  . LEU A 1 308 ? -10.668 -3.762  2.264   1.00 96.86 308 A 1 
ATOM 2420 C CG  . LEU A 1 308 ? -9.763  -2.518  2.316   1.00 96.00 308 A 1 
ATOM 2421 C CD1 . LEU A 1 308 ? -10.351 -1.488  3.277   1.00 94.94 308 A 1 
ATOM 2422 C CD2 . LEU A 1 308 ? -8.360  -2.867  2.824   1.00 94.81 308 A 1 
ATOM 2423 N N   . VAL A 1 309 ? -12.240 -6.301  1.313   1.00 97.81 309 A 1 
ATOM 2424 C CA  . VAL A 1 309 ? -12.900 -7.590  1.575   1.00 97.87 309 A 1 
ATOM 2425 C C   . VAL A 1 309 ? -12.526 -8.625  0.517   1.00 97.58 309 A 1 
ATOM 2426 O O   . VAL A 1 309 ? -12.207 -9.763  0.860   1.00 97.22 309 A 1 
ATOM 2427 C CB  . VAL A 1 309 ? -14.428 -7.400  1.668   1.00 97.98 309 A 1 
ATOM 2428 C CG1 . VAL A 1 309 ? -15.193 -8.731  1.662   1.00 97.36 309 A 1 
ATOM 2429 C CG2 . VAL A 1 309 ? -14.790 -6.668  2.966   1.00 97.21 309 A 1 
ATOM 2430 N N   . ARG A 1 310 ? -12.502 -8.238  -0.761  1.00 97.22 310 A 1 
ATOM 2431 C CA  . ARG A 1 310 ? -12.077 -9.110  -1.867  1.00 96.83 310 A 1 
ATOM 2432 C C   . ARG A 1 310 ? -10.643 -9.596  -1.670  1.00 96.67 310 A 1 
ATOM 2433 O O   . ARG A 1 310 ? -10.381 -10.793 -1.783  1.00 96.14 310 A 1 
ATOM 2434 C CB  . ARG A 1 310 ? -12.264 -8.346  -3.189  1.00 96.24 310 A 1 
ATOM 2435 C CG  . ARG A 1 310 ? -11.834 -9.153  -4.418  1.00 90.29 310 A 1 
ATOM 2436 C CD  . ARG A 1 310 ? -12.146 -8.385  -5.706  1.00 91.75 310 A 1 
ATOM 2437 N NE  . ARG A 1 310 ? -11.563 -9.052  -6.890  1.00 88.92 310 A 1 
ATOM 2438 C CZ  . ARG A 1 310 ? -10.653 -8.554  -7.709  1.00 89.42 310 A 1 
ATOM 2439 N NH1 . ARG A 1 310 ? -10.116 -7.381  -7.552  1.00 79.82 310 A 1 
ATOM 2440 N NH2 . ARG A 1 310 ? -10.255 -9.235  -8.743  1.00 78.02 310 A 1 
ATOM 2441 N N   . ASN A 1 311 ? -9.719  -8.696  -1.307  1.00 96.55 311 A 1 
ATOM 2442 C CA  . ASN A 1 311 ? -8.328  -9.064  -1.042  1.00 95.69 311 A 1 
ATOM 2443 C C   . ASN A 1 311 ? -8.189  -9.937  0.217   1.00 95.38 311 A 1 
ATOM 2444 O O   . ASN A 1 311 ? -7.414  -10.887 0.225   1.00 94.56 311 A 1 
ATOM 2445 C CB  . ASN A 1 311 ? -7.476  -7.787  -0.953  1.00 94.51 311 A 1 
ATOM 2446 C CG  . ASN A 1 311 ? -5.986  -8.080  -1.068  1.00 89.11 311 A 1 
ATOM 2447 O OD1 . ASN A 1 311 ? -5.556  -9.075  -1.616  1.00 80.64 311 A 1 
ATOM 2448 N ND2 . ASN A 1 311 ? -5.140  -7.196  -0.600  1.00 81.09 311 A 1 
ATOM 2449 N N   . TYR A 1 312 ? -8.975  -9.664  1.272   1.00 95.92 312 A 1 
ATOM 2450 C CA  . TYR A 1 312 ? -9.035  -10.506 2.467   1.00 96.18 312 A 1 
ATOM 2451 C C   . TYR A 1 312 ? -9.496  -11.934 2.148   1.00 96.16 312 A 1 
ATOM 2452 O O   . TYR A 1 312 ? -8.826  -12.892 2.535   1.00 96.02 312 A 1 
ATOM 2453 C CB  . TYR A 1 312 ? -9.953  -9.859  3.516   1.00 96.55 312 A 1 
ATOM 2454 C CG  . TYR A 1 312 ? -10.233 -10.758 4.706   1.00 96.80 312 A 1 
ATOM 2455 C CD1 . TYR A 1 312 ? -11.516 -11.320 4.893   1.00 96.36 312 A 1 
ATOM 2456 C CD2 . TYR A 1 312 ? -9.192  -11.076 5.596   1.00 96.56 312 A 1 
ATOM 2457 C CE1 . TYR A 1 312 ? -11.753 -12.190 5.973   1.00 96.54 312 A 1 
ATOM 2458 C CE2 . TYR A 1 312 ? -9.425  -11.950 6.674   1.00 96.56 312 A 1 
ATOM 2459 C CZ  . TYR A 1 312 ? -10.704 -12.508 6.863   1.00 96.78 312 A 1 
ATOM 2460 O OH  . TYR A 1 312 ? -10.922 -13.357 7.902   1.00 96.34 312 A 1 
ATOM 2461 N N   . LYS A 1 313 ? -10.590 -12.085 1.395   1.00 96.54 313 A 1 
ATOM 2462 C CA  . LYS A 1 313 ? -11.096 -13.400 0.961   1.00 96.61 313 A 1 
ATOM 2463 C C   . LYS A 1 313 ? -10.055 -14.167 0.164   1.00 96.00 313 A 1 
ATOM 2464 O O   . LYS A 1 313 ? -9.814  -15.343 0.441   1.00 95.58 313 A 1 
ATOM 2465 C CB  . LYS A 1 313 ? -12.374 -13.231 0.125   1.00 97.27 313 A 1 
ATOM 2466 C CG  . LYS A 1 313 ? -13.562 -12.885 1.025   1.00 96.92 313 A 1 
ATOM 2467 C CD  . LYS A 1 313 ? -14.864 -12.645 0.234   1.00 95.39 313 A 1 
ATOM 2468 C CE  . LYS A 1 313 ? -15.901 -12.401 1.325   1.00 92.41 313 A 1 
ATOM 2469 N NZ  . LYS A 1 313 ? -17.258 -12.052 0.890   1.00 86.64 313 A 1 
ATOM 2470 N N   . TRP A 1 314 ? -9.391  -13.493 -0.771  1.00 96.21 314 A 1 
ATOM 2471 C CA  . TRP A 1 314 ? -8.298  -14.090 -1.530  1.00 95.24 314 A 1 
ATOM 2472 C C   . TRP A 1 314 ? -7.137  -14.512 -0.619  1.00 94.80 314 A 1 
ATOM 2473 O O   . TRP A 1 314 ? -6.634  -15.622 -0.753  1.00 94.02 314 A 1 
ATOM 2474 C CB  . TRP A 1 314 ? -7.833  -13.124 -2.620  1.00 94.51 314 A 1 
ATOM 2475 C CG  . TRP A 1 314 ? -6.672  -13.636 -3.407  1.00 93.16 314 A 1 
ATOM 2476 C CD1 . TRP A 1 314 ? -6.743  -14.415 -4.511  1.00 91.62 314 A 1 
ATOM 2477 C CD2 . TRP A 1 314 ? -5.249  -13.493 -3.111  1.00 93.00 314 A 1 
ATOM 2478 N NE1 . TRP A 1 314 ? -5.471  -14.765 -4.915  1.00 91.31 314 A 1 
ATOM 2479 C CE2 . TRP A 1 314 ? -4.514  -14.234 -4.080  1.00 91.98 314 A 1 
ATOM 2480 C CE3 . TRP A 1 314 ? -4.515  -12.826 -2.107  1.00 91.15 314 A 1 
ATOM 2481 C CZ2 . TRP A 1 314 ? -3.114  -14.325 -4.045  1.00 89.60 314 A 1 
ATOM 2482 C CZ3 . TRP A 1 314 ? -3.107  -12.906 -2.067  1.00 89.46 314 A 1 
ATOM 2483 C CH2 . TRP A 1 314 ? -2.408  -13.656 -3.029  1.00 89.19 314 A 1 
ATOM 2484 N N   . TYR A 1 315 ? -6.733  -13.668 0.337   1.00 94.46 315 A 1 
ATOM 2485 C CA  . TYR A 1 315 ? -5.681  -13.984 1.304   1.00 93.47 315 A 1 
ATOM 2486 C C   . TYR A 1 315 ? -6.005  -15.255 2.097   1.00 93.70 315 A 1 
ATOM 2487 O O   . TYR A 1 315 ? -5.182  -16.163 2.150   1.00 93.41 315 A 1 
ATOM 2488 C CB  . TYR A 1 315 ? -5.457  -12.785 2.239   1.00 92.70 315 A 1 
ATOM 2489 C CG  . TYR A 1 315 ? -4.517  -13.079 3.393   1.00 91.70 315 A 1 
ATOM 2490 C CD1 . TYR A 1 315 ? -5.033  -13.427 4.662   1.00 89.95 315 A 1 
ATOM 2491 C CD2 . TYR A 1 315 ? -3.124  -13.046 3.191   1.00 90.26 315 A 1 
ATOM 2492 C CE1 . TYR A 1 315 ? -4.157  -13.734 5.719   1.00 89.45 315 A 1 
ATOM 2493 C CE2 . TYR A 1 315 ? -2.247  -13.353 4.246   1.00 89.03 315 A 1 
ATOM 2494 C CZ  . TYR A 1 315 ? -2.763  -13.698 5.512   1.00 89.02 315 A 1 
ATOM 2495 O OH  . TYR A 1 315 ? -1.912  -13.998 6.530   1.00 87.26 315 A 1 
ATOM 2496 N N   . VAL A 1 316 ? -7.211  -15.343 2.659   1.00 94.50 316 A 1 
ATOM 2497 C CA  . VAL A 1 316 ? -7.660  -16.508 3.444   1.00 94.74 316 A 1 
ATOM 2498 C C   . VAL A 1 316 ? -7.696  -17.774 2.589   1.00 94.33 316 A 1 
ATOM 2499 O O   . VAL A 1 316 ? -7.222  -18.814 3.031   1.00 93.83 316 A 1 
ATOM 2500 C CB  . VAL A 1 316 ? -9.027  -16.229 4.098   1.00 95.03 316 A 1 
ATOM 2501 C CG1 . VAL A 1 316 ? -9.612  -17.463 4.799   1.00 93.90 316 A 1 
ATOM 2502 C CG2 . VAL A 1 316 ? -8.894  -15.128 5.163   1.00 93.69 316 A 1 
ATOM 2503 N N   . ALA A 1 317 ? -8.176  -17.683 1.357   1.00 95.34 317 A 1 
ATOM 2504 C CA  . ALA A 1 317 ? -8.220  -18.817 0.431   1.00 95.10 317 A 1 
ATOM 2505 C C   . ALA A 1 317 ? -6.828  -19.327 0.002   1.00 94.14 317 A 1 
ATOM 2506 O O   . ALA A 1 317 ? -6.714  -20.454 -0.468  1.00 93.03 317 A 1 
ATOM 2507 C CB  . ALA A 1 317 ? -9.055  -18.403 -0.787  1.00 95.75 317 A 1 
ATOM 2508 N N   . ASN A 1 318 ? -5.778  -18.522 0.169   1.00 93.24 318 A 1 
ATOM 2509 C CA  . ASN A 1 318 ? -4.417  -18.831 -0.278  1.00 91.92 318 A 1 
ATOM 2510 C C   . ASN A 1 318 ? -3.401  -18.964 0.870   1.00 90.57 318 A 1 
ATOM 2511 O O   . ASN A 1 318 ? -2.197  -19.006 0.615   1.00 88.37 318 A 1 
ATOM 2512 C CB  . ASN A 1 318 ? -3.994  -17.804 -1.344  1.00 92.21 318 A 1 
ATOM 2513 C CG  . ASN A 1 318 ? -4.728  -18.011 -2.655  1.00 91.77 318 A 1 
ATOM 2514 O OD1 . ASN A 1 318 ? -4.314  -18.781 -3.503  1.00 85.82 318 A 1 
ATOM 2515 N ND2 . ASN A 1 318 ? -5.840  -17.356 -2.856  1.00 86.68 318 A 1 
ATOM 2516 N N   . LEU A 1 319 ? -3.844  -19.062 2.130   1.00 91.13 319 A 1 
ATOM 2517 C CA  . LEU A 1 319 ? -2.951  -19.125 3.303   1.00 90.12 319 A 1 
ATOM 2518 C C   . LEU A 1 319 ? -1.882  -20.221 3.197   1.00 88.40 319 A 1 
ATOM 2519 O O   . LEU A 1 319 ? -0.736  -20.012 3.609   1.00 85.15 319 A 1 
ATOM 2520 C CB  . LEU A 1 319 ? -3.793  -19.368 4.569   1.00 89.89 319 A 1 
ATOM 2521 C CG  . LEU A 1 319 ? -4.474  -18.106 5.114   1.00 88.49 319 A 1 
ATOM 2522 C CD1 . LEU A 1 319 ? -5.494  -18.502 6.177   1.00 85.48 319 A 1 
ATOM 2523 C CD2 . LEU A 1 319 ? -3.469  -17.152 5.761   1.00 85.89 319 A 1 
ATOM 2524 N N   . ASP A 1 320 ? -2.226  -21.372 2.635   1.00 89.19 320 A 1 
ATOM 2525 C CA  . ASP A 1 320 ? -1.301  -22.499 2.478   1.00 87.42 320 A 1 
ATOM 2526 C C   . ASP A 1 320 ? -0.115  -22.172 1.563   1.00 85.30 320 A 1 
ATOM 2527 O O   . ASP A 1 320 ? 0.998   -22.643 1.817   1.00 81.63 320 A 1 
ATOM 2528 C CB  . ASP A 1 320 ? -2.072  -23.728 1.975   1.00 87.48 320 A 1 
ATOM 2529 C CG  . ASP A 1 320 ? -2.974  -24.337 3.053   1.00 85.21 320 A 1 
ATOM 2530 O OD1 . ASP A 1 320 ? -2.628  -24.204 4.254   1.00 79.98 320 A 1 
ATOM 2531 O OD2 . ASP A 1 320 ? -3.947  -25.016 2.696   1.00 81.89 320 A 1 
ATOM 2532 N N   . ASN A 1 321 ? -0.304  -21.291 0.590   1.00 86.68 321 A 1 
ATOM 2533 C CA  . ASN A 1 321 ? 0.740   -20.862 -0.341  1.00 83.74 321 A 1 
ATOM 2534 C C   . ASN A 1 321 ? 1.782   -19.948 0.328   1.00 81.44 321 A 1 
ATOM 2535 O O   . ASN A 1 321 ? 2.887   -19.791 -0.183  1.00 77.38 321 A 1 
ATOM 2536 C CB  . ASN A 1 321 ? 0.081   -20.175 -1.553  1.00 83.33 321 A 1 
ATOM 2537 C CG  . ASN A 1 321 ? -0.847  -21.096 -2.333  1.00 80.94 321 A 1 
ATOM 2538 O OD1 . ASN A 1 321 ? -0.728  -22.308 -2.307  1.00 76.29 321 A 1 
ATOM 2539 N ND2 . ASN A 1 321 ? -1.791  -20.550 -3.060  1.00 76.88 321 A 1 
ATOM 2540 N N   . PHE A 1 322 ? 1.456   -19.363 1.489   1.00 80.85 322 A 1 
ATOM 2541 C CA  . PHE A 1 322 ? 2.309   -18.378 2.165   1.00 78.70 322 A 1 
ATOM 2542 C C   . PHE A 1 322 ? 2.996   -18.906 3.427   1.00 76.48 322 A 1 
ATOM 2543 O O   . PHE A 1 322 ? 3.810   -18.183 4.007   1.00 70.80 322 A 1 
ATOM 2544 C CB  . PHE A 1 322 ? 1.496   -17.114 2.488   1.00 77.43 322 A 1 
ATOM 2545 C CG  . PHE A 1 322 ? 0.639   -16.595 1.352   1.00 79.36 322 A 1 
ATOM 2546 C CD1 . PHE A 1 322 ? 1.163   -16.456 0.055   1.00 75.20 322 A 1 
ATOM 2547 C CD2 . PHE A 1 322 ? -0.712  -16.293 1.602   1.00 77.44 322 A 1 
ATOM 2548 C CE1 . PHE A 1 322 ? 0.330   -16.044 -0.996  1.00 74.07 322 A 1 
ATOM 2549 C CE2 . PHE A 1 322 ? -1.540  -15.874 0.554   1.00 74.83 322 A 1 
ATOM 2550 C CZ  . PHE A 1 322 ? -1.024  -15.759 -0.748  1.00 74.34 322 A 1 
ATOM 2551 N N   . LYS A 1 323 ? 2.729   -20.149 3.860   1.00 76.02 323 A 1 
ATOM 2552 C CA  . LYS A 1 323 ? 3.223   -20.719 5.131   1.00 72.37 323 A 1 
ATOM 2553 C C   . LYS A 1 323 ? 4.738   -20.595 5.332   1.00 70.03 323 A 1 
ATOM 2554 O O   . LYS A 1 323 ? 5.187   -20.436 6.463   1.00 63.29 323 A 1 
ATOM 2555 C CB  . LYS A 1 323 ? 2.791   -22.190 5.233   1.00 68.45 323 A 1 
ATOM 2556 C CG  . LYS A 1 323 ? 1.351   -22.322 5.744   1.00 63.01 323 A 1 
ATOM 2557 C CD  . LYS A 1 323 ? 0.872   -23.782 5.737   1.00 60.29 323 A 1 
ATOM 2558 C CE  . LYS A 1 323 ? -0.502  -23.873 6.408   1.00 53.78 323 A 1 
ATOM 2559 N NZ  . LYS A 1 323 ? -1.192  -25.152 6.116   1.00 47.78 323 A 1 
ATOM 2560 N N   . ASN A 1 324 ? 5.514   -20.640 4.253   1.00 61.60 324 A 1 
ATOM 2561 C CA  . ASN A 1 324 ? 6.980   -20.567 4.278   1.00 61.87 324 A 1 
ATOM 2562 C C   . ASN A 1 324 ? 7.554   -19.350 3.529   1.00 62.20 324 A 1 
ATOM 2563 O O   . ASN A 1 324 ? 8.768   -19.251 3.357   1.00 58.15 324 A 1 
ATOM 2564 C CB  . ASN A 1 324 ? 7.532   -21.900 3.746   1.00 57.39 324 A 1 
ATOM 2565 C CG  . ASN A 1 324 ? 7.139   -23.076 4.617   1.00 53.45 324 A 1 
ATOM 2566 O OD1 . ASN A 1 324 ? 7.137   -23.019 5.831   1.00 51.03 324 A 1 
ATOM 2567 N ND2 . ASN A 1 324 ? 6.785   -24.190 4.026   1.00 49.89 324 A 1 
ATOM 2568 N N   . ALA A 1 325 ? 6.711   -18.428 3.083   1.00 58.51 325 A 1 
ATOM 2569 C CA  . ALA A 1 325 ? 7.123   -17.273 2.298   1.00 58.11 325 A 1 
ATOM 2570 C C   . ALA A 1 325 ? 7.122   -16.006 3.165   1.00 57.37 325 A 1 
ATOM 2571 O O   . ALA A 1 325 ? 6.114   -15.641 3.768   1.00 53.08 325 A 1 
ATOM 2572 C CB  . ALA A 1 325 ? 6.216   -17.166 1.067   1.00 55.35 325 A 1 
ATOM 2573 N N   . SER A 1 326 ? 8.257   -15.315 3.239   1.00 46.21 326 A 1 
ATOM 2574 C CA  . SER A 1 326 ? 8.333   -13.994 3.877   1.00 47.56 326 A 1 
ATOM 2575 C C   . SER A 1 326 ? 9.429   -13.143 3.254   1.00 48.76 326 A 1 
ATOM 2576 O O   . SER A 1 326 ? 10.494  -13.656 2.904   1.00 46.16 326 A 1 
ATOM 2577 C CB  . SER A 1 326 ? 8.545   -14.114 5.393   1.00 43.70 326 A 1 
ATOM 2578 O OG  . SER A 1 326 ? 9.801   -14.697 5.703   1.00 38.62 326 A 1 
ATOM 2579 N N   . GLY A 1 327 ? 9.208   -11.831 3.150   1.00 44.05 327 A 1 
ATOM 2580 C CA  . GLY A 1 327 ? 10.180  -10.916 2.560   1.00 44.13 327 A 1 
ATOM 2581 C C   . GLY A 1 327 ? 9.662   -9.491  2.409   1.00 45.59 327 A 1 
ATOM 2582 O O   . GLY A 1 327 ? 8.524   -9.180  2.756   1.00 43.76 327 A 1 
ATOM 2583 N N   . VAL A 1 328 ? 10.513  -8.619  1.885   1.00 37.66 328 A 1 
ATOM 2584 C CA  . VAL A 1 328 ? 10.163  -7.232  1.548   1.00 38.48 328 A 1 
ATOM 2585 C C   . VAL A 1 328 ? 9.690   -7.197  0.092   1.00 40.92 328 A 1 
ATOM 2586 O O   . VAL A 1 328 ? 10.429  -6.831  -0.812  1.00 39.34 328 A 1 
ATOM 2587 C CB  . VAL A 1 328 ? 11.328  -6.265  1.835   1.00 34.75 328 A 1 
ATOM 2588 C CG1 . VAL A 1 328 ? 10.883  -4.815  1.634   1.00 31.13 328 A 1 
ATOM 2589 C CG2 . VAL A 1 328 ? 11.826  -6.398  3.278   1.00 33.68 328 A 1 
ATOM 2590 N N   . SER A 1 329 ? 8.471   -7.668  -0.145  1.00 45.71 329 A 1 
ATOM 2591 C CA  . SER A 1 329 ? 7.845   -7.713  -1.467  1.00 48.48 329 A 1 
ATOM 2592 C C   . SER A 1 329 ? 6.329   -7.621  -1.317  1.00 50.67 329 A 1 
ATOM 2593 O O   . SER A 1 329 ? 5.776   -7.967  -0.272  1.00 48.88 329 A 1 
ATOM 2594 C CB  . SER A 1 329 ? 8.240   -9.007  -2.183  1.00 45.30 329 A 1 
ATOM 2595 O OG  . SER A 1 329 ? 7.548   -9.158  -3.407  1.00 40.90 329 A 1 
ATOM 2596 N N   . HIS A 1 330 ? 5.643   -7.176  -2.362  1.00 48.16 330 A 1 
ATOM 2597 C CA  . HIS A 1 330 ? 4.184   -7.220  -2.415  1.00 48.88 330 A 1 
ATOM 2598 C C   . HIS A 1 330 ? 3.627   -8.632  -2.615  1.00 50.96 330 A 1 
ATOM 2599 O O   . HIS A 1 330 ? 2.448   -8.845  -2.365  1.00 49.59 330 A 1 
ATOM 2600 C CB  . HIS A 1 330 ? 3.689   -6.244  -3.487  1.00 45.51 330 A 1 
ATOM 2601 C CG  . HIS A 1 330 ? 3.976   -4.809  -3.118  1.00 42.68 330 A 1 
ATOM 2602 N ND1 . HIS A 1 330 ? 3.785   -4.248  -1.874  1.00 37.92 330 A 1 
ATOM 2603 C CD2 . HIS A 1 330 ? 4.473   -3.824  -3.931  1.00 36.29 330 A 1 
ATOM 2604 C CE1 . HIS A 1 330 ? 4.164   -2.957  -1.938  1.00 34.18 330 A 1 
ATOM 2605 N NE2 . HIS A 1 330 ? 4.590   -2.656  -3.170  1.00 35.60 330 A 1 
ATOM 2606 N N   . ARG A 1 331 ? 4.480   -9.588  -3.009  1.00 50.72 331 A 1 
ATOM 2607 C CA  . ARG A 1 331 ? 4.129   -10.984 -3.293  1.00 52.56 331 A 1 
ATOM 2608 C C   . ARG A 1 331 ? 4.187   -11.902 -2.070  1.00 53.38 331 A 1 
ATOM 2609 O O   . ARG A 1 331 ? 3.682   -13.019 -2.121  1.00 52.83 331 A 1 
ATOM 2610 C CB  . ARG A 1 331 ? 5.063   -11.529 -4.378  1.00 50.26 331 A 1 
ATOM 2611 C CG  . ARG A 1 331 ? 4.911   -10.803 -5.725  1.00 48.00 331 A 1 
ATOM 2612 C CD  . ARG A 1 331 ? 5.782   -11.452 -6.815  1.00 46.95 331 A 1 
ATOM 2613 N NE  . ARG A 1 331 ? 5.429   -12.865 -6.975  1.00 41.37 331 A 1 
ATOM 2614 C CZ  . ARG A 1 331 ? 5.981   -13.783 -7.737  1.00 37.91 331 A 1 
ATOM 2615 N NH1 . ARG A 1 331 ? 6.914   -13.549 -8.614  1.00 36.01 331 A 1 
ATOM 2616 N NH2 . ARG A 1 331 ? 5.589   -15.005 -7.616  1.00 34.65 331 A 1 
ATOM 2617 N N   . VAL A 1 332 ? 4.831   -11.469 -0.987  1.00 55.60 332 A 1 
ATOM 2618 C CA  . VAL A 1 332 ? 5.015   -12.281 0.221   1.00 58.82 332 A 1 
ATOM 2619 C C   . VAL A 1 332 ? 4.639   -11.480 1.474   1.00 61.05 332 A 1 
ATOM 2620 O O   . VAL A 1 332 ? 4.794   -10.255 1.487   1.00 57.77 332 A 1 
ATOM 2621 C CB  . VAL A 1 332 ? 6.442   -12.856 0.329   1.00 54.70 332 A 1 
ATOM 2622 C CG1 . VAL A 1 332 ? 6.732   -13.847 -0.807  1.00 49.68 332 A 1 
ATOM 2623 C CG2 . VAL A 1 332 ? 7.534   -11.787 0.333   1.00 53.50 332 A 1 
ATOM 2624 N N   . PRO A 1 333 ? 4.154   -12.141 2.543   1.00 49.58 333 A 1 
ATOM 2625 C CA  . PRO A 1 333 ? 3.913   -11.469 3.812   1.00 53.33 333 A 1 
ATOM 2626 C C   . PRO A 1 333 ? 5.205   -10.874 4.377   1.00 55.46 333 A 1 
ATOM 2627 O O   . PRO A 1 333 ? 6.280   -11.464 4.280   1.00 56.08 333 A 1 
ATOM 2628 C CB  . PRO A 1 333 ? 3.316   -12.527 4.746   1.00 51.02 333 A 1 
ATOM 2629 C CG  . PRO A 1 333 ? 2.768   -13.588 3.793   1.00 48.09 333 A 1 
ATOM 2630 C CD  . PRO A 1 333 ? 3.739   -13.531 2.621   1.00 56.15 333 A 1 
ATOM 2631 N N   . TRP A 1 334 ? 5.109   -9.718  5.021   1.00 51.40 334 A 1 
ATOM 2632 C CA  . TRP A 1 334 ? 6.241   -9.159  5.751   1.00 51.93 334 A 1 
ATOM 2633 C C   . TRP A 1 334 ? 6.647   -10.087 6.901   1.00 49.91 334 A 1 
ATOM 2634 O O   . TRP A 1 334 ? 5.802   -10.692 7.558   1.00 49.25 334 A 1 
ATOM 2635 C CB  . TRP A 1 334 ? 5.918   -7.753  6.251   1.00 51.65 334 A 1 
ATOM 2636 C CG  . TRP A 1 334 ? 5.860   -6.670  5.216   1.00 52.18 334 A 1 
ATOM 2637 C CD1 . TRP A 1 334 ? 6.025   -6.797  3.879   1.00 47.35 334 A 1 
ATOM 2638 C CD2 . TRP A 1 334 ? 5.649   -5.244  5.438   1.00 49.06 334 A 1 
ATOM 2639 N NE1 . TRP A 1 334 ? 5.930   -5.566  3.265   1.00 45.62 334 A 1 
ATOM 2640 C CE2 . TRP A 1 334 ? 5.706   -4.571  4.183   1.00 49.20 334 A 1 
ATOM 2641 C CE3 . TRP A 1 334 ? 5.421   -4.452  6.585   1.00 48.31 334 A 1 
ATOM 2642 C CZ2 . TRP A 1 334 ? 5.545   -3.181  4.066   1.00 46.92 334 A 1 
ATOM 2643 C CZ3 . TRP A 1 334 ? 5.256   -3.057  6.477   1.00 43.91 334 A 1 
ATOM 2644 C CH2 . TRP A 1 334 ? 5.320   -2.425  5.227   1.00 43.72 334 A 1 
ATOM 2645 N N   . LYS A 1 335 ? 7.956   -10.169 7.177   1.00 49.89 335 A 1 
ATOM 2646 C CA  . LYS A 1 335 ? 8.452   -10.922 8.335   1.00 51.81 335 A 1 
ATOM 2647 C C   . LYS A 1 335 ? 7.809   -10.367 9.605   1.00 53.07 335 A 1 
ATOM 2648 O O   . LYS A 1 335 ? 8.074   -9.229  9.982   1.00 50.83 335 A 1 
ATOM 2649 C CB  . LYS A 1 335 ? 9.987   -10.866 8.430   1.00 47.98 335 A 1 
ATOM 2650 C CG  . LYS A 1 335 ? 10.671  -11.736 7.365   1.00 44.13 335 A 1 
ATOM 2651 C CD  . LYS A 1 335 ? 12.188  -11.797 7.582   1.00 42.42 335 A 1 
ATOM 2652 C CE  . LYS A 1 335 ? 12.818  -12.725 6.537   1.00 35.66 335 A 1 
ATOM 2653 N NZ  . LYS A 1 335 ? 14.291  -12.862 6.711   1.00 32.73 335 A 1 
ATOM 2654 N N   . GLN A 1 336 ? 6.997   -11.172 10.268  1.00 48.06 336 A 1 
ATOM 2655 C CA  . GLN A 1 336 ? 6.255   -10.729 11.450  1.00 50.04 336 A 1 
ATOM 2656 C C   . GLN A 1 336 ? 7.121   -10.580 12.709  1.00 51.58 336 A 1 
ATOM 2657 O O   . GLN A 1 336 ? 6.635   -10.007 13.667  1.00 49.87 336 A 1 
ATOM 2658 C CB  . GLN A 1 336 ? 5.059   -11.649 11.711  1.00 48.43 336 A 1 
ATOM 2659 C CG  . GLN A 1 336 ? 3.965   -11.571 10.628  1.00 45.59 336 A 1 
ATOM 2660 C CD  . GLN A 1 336 ? 2.662   -12.238 11.071  1.00 43.14 336 A 1 
ATOM 2661 O OE1 . GLN A 1 336 ? 2.535   -12.745 12.179  1.00 42.27 336 A 1 
ATOM 2662 N NE2 . GLN A 1 336 ? 1.645   -12.244 10.242  1.00 41.35 336 A 1 
ATOM 2663 N N   . GLY A 1 337 ? 8.368   -11.041 12.739  1.00 51.05 337 A 1 
ATOM 2664 C CA  . GLY A 1 337 ? 9.338   -11.012 13.856  1.00 52.06 337 A 1 
ATOM 2665 C C   . GLY A 1 337 ? 8.867   -10.319 15.145  1.00 54.27 337 A 1 
ATOM 2666 O O   . GLY A 1 337 ? 8.185   -10.928 15.970  1.00 52.43 337 A 1 
ATOM 2667 N N   . ILE A 1 338 ? 9.153   -9.023  15.279  1.00 47.49 338 A 1 
ATOM 2668 C CA  . ILE A 1 338 ? 8.712   -8.197  16.411  1.00 49.15 338 A 1 
ATOM 2669 C C   . ILE A 1 338 ? 7.193   -7.926  16.423  1.00 52.39 338 A 1 
ATOM 2670 O O   . ILE A 1 338 ? 6.609   -7.728  17.486  1.00 51.66 338 A 1 
ATOM 2671 C CB  . ILE A 1 338 ? 9.556   -6.894  16.431  1.00 46.92 338 A 1 
ATOM 2672 C CG1 . ILE A 1 338 ? 9.638   -6.320  17.860  1.00 44.26 338 A 1 
ATOM 2673 C CG2 . ILE A 1 338 ? 9.043   -5.847  15.429  1.00 45.23 338 A 1 
ATOM 2674 C CD1 . ILE A 1 338 ? 10.803  -5.330  18.040  1.00 40.49 338 A 1 
ATOM 2675 N N   . LEU A 1 339 ? 6.518   -7.974  15.267  1.00 51.16 339 A 1 
ATOM 2676 C CA  . LEU A 1 339 ? 5.065   -7.792  15.169  1.00 51.82 339 A 1 
ATOM 2677 C C   . LEU A 1 339 ? 4.283   -8.953  15.789  1.00 53.48 339 A 1 
ATOM 2678 O O   . LEU A 1 339 ? 3.165   -8.740  16.245  1.00 52.83 339 A 1 
ATOM 2679 C CB  . LEU A 1 339 ? 4.627   -7.614  13.706  1.00 50.18 339 A 1 
ATOM 2680 C CG  . LEU A 1 339 ? 5.134   -6.353  13.010  1.00 47.73 339 A 1 
ATOM 2681 C CD1 . LEU A 1 339 ? 4.811   -6.451  11.516  1.00 45.83 339 A 1 
ATOM 2682 C CD2 . LEU A 1 339 ? 4.452   -5.111  13.587  1.00 47.15 339 A 1 
ATOM 2683 N N   . ARG A 1 340 ? 4.855   -10.159 15.873  1.00 56.47 340 A 1 
ATOM 2684 C CA  . ARG A 1 340 ? 4.265   -11.254 16.665  1.00 58.28 340 A 1 
ATOM 2685 C C   . ARG A 1 340 ? 4.208   -10.890 18.145  1.00 59.08 340 A 1 
ATOM 2686 O O   . ARG A 1 340 ? 3.188   -11.119 18.781  1.00 58.91 340 A 1 
ATOM 2687 C CB  . ARG A 1 340 ? 5.038   -12.566 16.464  1.00 56.12 340 A 1 
ATOM 2688 C CG  . ARG A 1 340 ? 4.736   -13.209 15.106  1.00 52.83 340 A 1 
ATOM 2689 C CD  . ARG A 1 340 ? 5.469   -14.548 14.980  1.00 50.73 340 A 1 
ATOM 2690 N NE  . ARG A 1 340 ? 5.105   -15.245 13.732  1.00 45.91 340 A 1 
ATOM 2691 C CZ  . ARG A 1 340 ? 5.529   -16.435 13.345  1.00 41.17 340 A 1 
ATOM 2692 N NH1 . ARG A 1 340 ? 6.373   -17.135 14.060  1.00 40.08 340 A 1 
ATOM 2693 N NH2 . ARG A 1 340 ? 5.110   -16.954 12.225  1.00 39.56 340 A 1 
ATOM 2694 N N   . PHE A 1 341 ? 5.259   -10.264 18.671  1.00 52.93 341 A 1 
ATOM 2695 C CA  . PHE A 1 341 ? 5.253   -9.747  20.039  1.00 52.72 341 A 1 
ATOM 2696 C C   . PHE A 1 341 ? 4.250   -8.608  20.205  1.00 52.72 341 A 1 
ATOM 2697 O O   . PHE A 1 341 ? 3.516   -8.611  21.189  1.00 51.69 341 A 1 
ATOM 2698 C CB  . PHE A 1 341 ? 6.655   -9.303  20.461  1.00 49.71 341 A 1 
ATOM 2699 C CG  . PHE A 1 341 ? 7.617   -10.457 20.636  1.00 47.59 341 A 1 
ATOM 2700 C CD1 . PHE A 1 341 ? 7.579   -11.230 21.812  1.00 45.09 341 A 1 
ATOM 2701 C CD2 . PHE A 1 341 ? 8.549   -10.766 19.634  1.00 44.00 341 A 1 
ATOM 2702 C CE1 . PHE A 1 341 ? 8.466   -12.302 21.985  1.00 39.30 341 A 1 
ATOM 2703 C CE2 . PHE A 1 341 ? 9.437   -11.840 19.803  1.00 41.08 341 A 1 
ATOM 2704 C CZ  . PHE A 1 341 ? 9.398   -12.608 20.982  1.00 44.13 341 A 1 
ATOM 2705 N N   . ALA A 1 342 ? 4.134   -7.703  19.244  1.00 53.13 342 A 1 
ATOM 2706 C CA  . ALA A 1 342 ? 3.103   -6.668  19.255  1.00 51.95 342 A 1 
ATOM 2707 C C   . ALA A 1 342 ? 1.692   -7.279  19.246  1.00 51.70 342 A 1 
ATOM 2708 O O   . ALA A 1 342 ? 0.860   -6.894  20.060  1.00 51.20 342 A 1 
ATOM 2709 C CB  . ALA A 1 342 ? 3.331   -5.712  18.079  1.00 51.16 342 A 1 
ATOM 2710 N N   . LYS A 1 343 ? 1.428   -8.289  18.414  1.00 54.99 343 A 1 
ATOM 2711 C CA  . LYS A 1 343 ? 0.142   -9.009  18.371  1.00 55.53 343 A 1 
ATOM 2712 C C   . LYS A 1 343 ? -0.201  -9.637  19.726  1.00 55.37 343 A 1 
ATOM 2713 O O   . LYS A 1 343 ? -1.323  -9.484  20.206  1.00 56.54 343 A 1 
ATOM 2714 C CB  . LYS A 1 343 ? 0.181   -10.047 17.235  1.00 55.68 343 A 1 
ATOM 2715 C CG  . LYS A 1 343 ? -1.159  -10.760 17.011  1.00 52.90 343 A 1 
ATOM 2716 C CD  . LYS A 1 343 ? -1.084  -11.711 15.802  1.00 53.26 343 A 1 
ATOM 2717 C CE  . LYS A 1 343 ? -2.416  -12.436 15.579  1.00 49.77 343 A 1 
ATOM 2718 N NZ  . LYS A 1 343 ? -2.378  -13.335 14.399  1.00 45.97 343 A 1 
ATOM 2719 N N   . VAL A 1 344 ? 0.772   -10.299 20.366  1.00 54.09 344 A 1 
ATOM 2720 C CA  . VAL A 1 344 ? 0.611   -10.875 21.712  1.00 53.59 344 A 1 
ATOM 2721 C C   . VAL A 1 344 ? 0.444   -9.774  22.759  1.00 53.91 344 A 1 
ATOM 2722 O O   . VAL A 1 344 ? -0.484  -9.839  23.559  1.00 52.52 344 A 1 
ATOM 2723 C CB  . VAL A 1 344 ? 1.784   -11.808 22.059  1.00 50.85 344 A 1 
ATOM 2724 C CG1 . VAL A 1 344 ? 1.721   -12.311 23.506  1.00 45.27 344 A 1 
ATOM 2725 C CG2 . VAL A 1 344 ? 1.776   -13.042 21.148  1.00 52.28 344 A 1 
ATOM 2726 N N   . PHE A 1 345 ? 1.278   -8.735  22.736  1.00 46.28 345 A 1 
ATOM 2727 C CA  . PHE A 1 345 ? 1.227   -7.604  23.660  1.00 44.96 345 A 1 
ATOM 2728 C C   . PHE A 1 345 ? -0.130  -6.902  23.619  1.00 45.14 345 A 1 
ATOM 2729 O O   . PHE A 1 345 ? -0.757  -6.735  24.661  1.00 44.51 345 A 1 
ATOM 2730 C CB  . PHE A 1 345 ? 2.362   -6.633  23.328  1.00 43.03 345 A 1 
ATOM 2731 C CG  . PHE A 1 345 ? 2.384   -5.393  24.195  1.00 39.75 345 A 1 
ATOM 2732 C CD1 . PHE A 1 345 ? 1.832   -4.184  23.725  1.00 37.99 345 A 1 
ATOM 2733 C CD2 . PHE A 1 345 ? 2.959   -5.447  25.476  1.00 39.37 345 A 1 
ATOM 2734 C CE1 . PHE A 1 345 ? 1.865   -3.038  24.531  1.00 36.23 345 A 1 
ATOM 2735 C CE2 . PHE A 1 345 ? 2.992   -4.299  26.283  1.00 38.43 345 A 1 
ATOM 2736 C CZ  . PHE A 1 345 ? 2.448   -3.092  25.809  1.00 40.45 345 A 1 
ATOM 2737 N N   . PHE A 1 346 ? -0.639  -6.564  22.433  1.00 47.33 346 A 1 
ATOM 2738 C CA  . PHE A 1 346 ? -1.974  -5.989  22.293  1.00 46.43 346 A 1 
ATOM 2739 C C   . PHE A 1 346 ? -3.050  -6.975  22.753  1.00 44.98 346 A 1 
ATOM 2740 O O   . PHE A 1 346 ? -3.951  -6.587  23.486  1.00 44.10 346 A 1 
ATOM 2741 C CB  . PHE A 1 346 ? -2.197  -5.495  20.854  1.00 45.30 346 A 1 
ATOM 2742 C CG  . PHE A 1 346 ? -1.525  -4.166  20.548  1.00 43.98 346 A 1 
ATOM 2743 C CD1 . PHE A 1 346 ? -1.960  -2.996  21.197  1.00 42.01 346 A 1 
ATOM 2744 C CD2 . PHE A 1 346 ? -0.461  -4.082  19.632  1.00 42.93 346 A 1 
ATOM 2745 C CE1 . PHE A 1 346 ? -1.331  -1.765  20.950  1.00 39.93 346 A 1 
ATOM 2746 C CE2 . PHE A 1 346 ? 0.171   -2.850  19.382  1.00 40.64 346 A 1 
ATOM 2747 C CZ  . PHE A 1 346 ? -0.263  -1.690  20.045  1.00 42.99 346 A 1 
ATOM 2748 N N   . SER A 1 347 ? -2.931  -8.266  22.435  1.00 44.99 347 A 1 
ATOM 2749 C CA  . SER A 1 347 ? -3.885  -9.281  22.915  1.00 43.19 347 A 1 
ATOM 2750 C C   . SER A 1 347 ? -3.912  -9.385  24.449  1.00 42.07 347 A 1 
ATOM 2751 O O   . SER A 1 347 ? -4.987  -9.496  25.032  1.00 41.07 347 A 1 
ATOM 2752 C CB  . SER A 1 347 ? -3.566  -10.655 22.325  1.00 41.30 347 A 1 
ATOM 2753 O OG  . SER A 1 347 ? -3.596  -10.610 20.914  1.00 38.76 347 A 1 
ATOM 2754 N N   . VAL A 1 348 ? -2.747  -9.310  25.109  1.00 35.83 348 A 1 
ATOM 2755 C CA  . VAL A 1 348 ? -2.600  -9.386  26.573  1.00 35.23 348 A 1 
ATOM 2756 C C   . VAL A 1 348 ? -3.038  -8.087  27.247  1.00 36.01 348 A 1 
ATOM 2757 O O   . VAL A 1 348 ? -3.785  -8.144  28.221  1.00 34.64 348 A 1 
ATOM 2758 C CB  . VAL A 1 348 ? -1.161  -9.778  26.954  1.00 31.91 348 A 1 
ATOM 2759 C CG1 . VAL A 1 348 ? -0.909  -9.713  28.466  1.00 27.10 348 A 1 
ATOM 2760 C CG2 . VAL A 1 348 ? -0.856  -11.219 26.516  1.00 29.97 348 A 1 
ATOM 2761 N N   . LEU A 1 349 ? -2.674  -6.916  26.721  1.00 32.13 349 A 1 
ATOM 2762 C CA  . LEU A 1 349 ? -3.140  -5.621  27.248  1.00 32.73 349 A 1 
ATOM 2763 C C   . LEU A 1 349 ? -4.670  -5.511  27.234  1.00 33.60 349 A 1 
ATOM 2764 O O   . LEU A 1 349 ? -5.260  -4.890  28.113  1.00 32.85 349 A 1 
ATOM 2765 C CB  . LEU A 1 349 ? -2.541  -4.454  26.435  1.00 31.05 349 A 1 
ATOM 2766 C CG  . LEU A 1 349 ? -1.759  -3.456  27.320  1.00 27.95 349 A 1 
ATOM 2767 C CD1 . LEU A 1 349 ? -0.263  -3.691  27.176  1.00 25.38 349 A 1 
ATOM 2768 C CD2 . LEU A 1 349 ? -2.062  -2.015  26.925  1.00 28.52 349 A 1 
ATOM 2769 N N   . PHE A 1 350 ? -5.333  -6.126  26.259  1.00 33.82 350 A 1 
ATOM 2770 C CA  . PHE A 1 350 ? -6.793  -6.154  26.184  1.00 34.05 350 A 1 
ATOM 2771 C C   . PHE A 1 350 ? -7.438  -7.201  27.101  1.00 33.21 350 A 1 
ATOM 2772 O O   . PHE A 1 350 ? -8.596  -7.019  27.470  1.00 31.81 350 A 1 
ATOM 2773 C CB  . PHE A 1 350 ? -7.240  -6.303  24.722  1.00 32.01 350 A 1 
ATOM 2774 C CG  . PHE A 1 350 ? -7.055  -5.037  23.891  1.00 29.20 350 A 1 
ATOM 2775 C CD1 . PHE A 1 350 ? -7.676  -3.842  24.283  1.00 27.24 350 A 1 
ATOM 2776 C CD2 . PHE A 1 350 ? -6.231  -5.043  22.751  1.00 28.10 350 A 1 
ATOM 2777 C CE1 . PHE A 1 350 ? -7.433  -2.648  23.575  1.00 27.70 350 A 1 
ATOM 2778 C CE2 . PHE A 1 350 ? -5.987  -3.847  22.042  1.00 28.27 350 A 1 
ATOM 2779 C CZ  . PHE A 1 350 ? -6.576  -2.650  22.464  1.00 30.56 350 A 1 
ATOM 2780 N N   . LEU A 1 351 ? -6.711  -8.248  27.505  1.00 25.10 351 A 1 
ATOM 2781 C CA  . LEU A 1 351 ? -7.150  -9.186  28.546  1.00 26.75 351 A 1 
ATOM 2782 C C   . LEU A 1 351 ? -6.983  -8.592  29.954  1.00 26.73 351 A 1 
ATOM 2783 O O   . LEU A 1 351 ? -7.842  -8.798  30.805  1.00 26.37 351 A 1 
ATOM 2784 C CB  . LEU A 1 351 ? -6.382  -10.514 28.392  1.00 25.47 351 A 1 
ATOM 2785 C CG  . LEU A 1 351 ? -7.023  -11.465 27.364  1.00 22.38 351 A 1 
ATOM 2786 C CD1 . LEU A 1 351 ? -5.996  -12.464 26.833  1.00 20.26 351 A 1 
ATOM 2787 C CD2 . LEU A 1 351 ? -8.175  -12.254 27.986  1.00 23.83 351 A 1 
ATOM 2788 N N   . THR A 1 352 ? -5.928  -7.811  30.193  1.00 24.44 352 A 1 
ATOM 2789 C CA  . THR A 1 352 ? -5.672  -7.158  31.493  1.00 24.81 352 A 1 
ATOM 2790 C C   . THR A 1 352 ? -6.400  -5.821  31.660  1.00 25.09 352 A 1 
ATOM 2791 O O   . THR A 1 352 ? -6.720  -5.434  32.782  1.00 24.23 352 A 1 
ATOM 2792 C CB  . THR A 1 352 ? -4.164  -6.974  31.716  1.00 23.13 352 A 1 
ATOM 2793 O OG1 . THR A 1 352 ? -3.577  -6.293  30.638  1.00 20.40 352 A 1 
ATOM 2794 C CG2 . THR A 1 352 ? -3.438  -8.318  31.843  1.00 21.18 352 A 1 
ATOM 2795 N N   . GLY A 1 353 ? -6.749  -5.145  30.562  1.00 23.40 353 A 1 
ATOM 2796 C CA  . GLY A 1 353 ? -7.532  -3.905  30.581  1.00 24.50 353 A 1 
ATOM 2797 C C   . GLY A 1 353 ? -8.981  -4.067  31.063  1.00 25.22 353 A 1 
ATOM 2798 O O   . GLY A 1 353 ? -9.619  -3.078  31.407  1.00 24.42 353 A 1 
ATOM 2799 N N   . PHE A 1 354 ? -9.492  -5.294  31.170  1.00 20.30 354 A 1 
ATOM 2800 C CA  . PHE A 1 354 ? -10.781 -5.581  31.811  1.00 22.37 354 A 1 
ATOM 2801 C C   . PHE A 1 354 ? -10.738 -5.514  33.347  1.00 22.26 354 A 1 
ATOM 2802 O O   . PHE A 1 354 ? -11.796 -5.552  33.971  1.00 21.19 354 A 1 
ATOM 2803 C CB  . PHE A 1 354 ? -11.348 -6.912  31.295  1.00 20.72 354 A 1 
ATOM 2804 C CG  . PHE A 1 354 ? -12.443 -6.719  30.260  1.00 18.00 354 A 1 
ATOM 2805 C CD1 . PHE A 1 354 ? -13.775 -6.529  30.676  1.00 16.13 354 A 1 
ATOM 2806 C CD2 . PHE A 1 354 ? -12.132 -6.703  28.890  1.00 15.89 354 A 1 
ATOM 2807 C CE1 . PHE A 1 354 ? -14.791 -6.331  29.727  1.00 16.11 354 A 1 
ATOM 2808 C CE2 . PHE A 1 354 ? -13.150 -6.500  27.938  1.00 16.81 354 A 1 
ATOM 2809 C CZ  . PHE A 1 354 ? -14.478 -6.317  28.357  1.00 18.89 354 A 1 
ATOM 2810 N N   . TYR A 1 355 ? -9.556  -5.371  33.974  1.00 18.48 355 A 1 
ATOM 2811 C CA  . TYR A 1 355 ? -9.410  -5.244  35.431  1.00 19.77 355 A 1 
ATOM 2812 C C   . TYR A 1 355 ? -9.212  -3.803  35.937  1.00 20.00 355 A 1 
ATOM 2813 O O   . TYR A 1 355 ? -9.222  -3.606  37.147  1.00 19.41 355 A 1 
ATOM 2814 C CB  . TYR A 1 355 ? -8.330  -6.216  35.938  1.00 19.02 355 A 1 
ATOM 2815 C CG  . TYR A 1 355 ? -8.920  -7.537  36.410  1.00 16.35 355 A 1 
ATOM 2816 C CD1 . TYR A 1 355 ? -9.398  -7.651  37.736  1.00 14.51 355 A 1 
ATOM 2817 C CD2 . TYR A 1 355 ? -9.014  -8.638  35.541  1.00 13.81 355 A 1 
ATOM 2818 C CE1 . TYR A 1 355 ? -9.963  -8.860  38.186  1.00 13.57 355 A 1 
ATOM 2819 C CE2 . TYR A 1 355 ? -9.581  -9.851  35.987  1.00 14.63 355 A 1 
ATOM 2820 C CZ  . TYR A 1 355 ? -10.053 -9.960  37.308  1.00 15.78 355 A 1 
ATOM 2821 O OH  . TYR A 1 355 ? -10.596 -11.130 37.743  1.00 15.72 355 A 1 
ATOM 2822 N N   . CYS A 1 356 ? -9.070  -2.802  35.067  1.00 15.80 356 A 1 
ATOM 2823 C CA  . CYS A 1 356 ? -8.805  -1.411  35.478  1.00 17.75 356 A 1 
ATOM 2824 C C   . CYS A 1 356 ? -9.778  -0.336  34.947  1.00 18.55 356 A 1 
ATOM 2825 O O   . CYS A 1 356 ? -9.580  0.831   35.260  1.00 17.93 356 A 1 
ATOM 2826 C CB  . CYS A 1 356 ? -7.336  -1.055  35.198  1.00 17.06 356 A 1 
ATOM 2827 S SG  . CYS A 1 356 ? -6.299  -1.546  36.608  1.00 14.34 356 A 1 
ATOM 2828 N N   . CYS A 1 357 ? -10.815 -0.681  34.214  1.00 16.31 357 A 1 
ATOM 2829 C CA  . CYS A 1 357 ? -11.880 0.263   33.835  1.00 18.37 357 A 1 
ATOM 2830 C C   . CYS A 1 357 ? -13.263 -0.348  34.105  1.00 18.94 357 A 1 
ATOM 2831 O O   . CYS A 1 357 ? -14.026 -0.661  33.195  1.00 18.00 357 A 1 
ATOM 2832 C CB  . CYS A 1 357 ? -11.696 0.751   32.389  1.00 17.42 357 A 1 
ATOM 2833 S SG  . CYS A 1 357 ? -10.576 2.170   32.331  1.00 14.42 357 A 1 
ATOM 2834 N N   . GLY A 1 358 ? -13.552 -0.557  35.370  1.00 15.24 358 A 1 
ATOM 2835 C CA  . GLY A 1 358 ? -14.875 -0.889  35.877  1.00 17.09 358 A 1 
ATOM 2836 C C   . GLY A 1 358 ? -15.258 0.094   36.979  1.00 17.55 358 A 1 
ATOM 2837 O O   . GLY A 1 358 ? -15.341 -0.302  38.125  1.00 16.59 358 A 1 
ATOM 2838 N N   . MET A 1 359 ? -15.379 1.369   36.637  1.00 14.74 359 A 1 
ATOM 2839 C CA  . MET A 1 359 ? -16.038 2.428   37.412  1.00 16.57 359 A 1 
ATOM 2840 C C   . MET A 1 359 ? -16.062 3.675   36.525  1.00 16.76 359 A 1 
ATOM 2841 O O   . MET A 1 359 ? -15.054 4.355   36.413  1.00 16.39 359 A 1 
ATOM 2842 C CB  . MET A 1 359 ? -15.307 2.733   38.743  1.00 15.77 359 A 1 
ATOM 2843 C CG  . MET A 1 359 ? -16.061 2.156   39.952  1.00 13.60 359 A 1 
ATOM 2844 S SD  . MET A 1 359 ? -15.145 2.217   41.512  1.00 12.90 359 A 1 
ATOM 2845 C CE  . MET A 1 359 ? -16.279 1.272   42.555  1.00 12.41 359 A 1 
ATOM 2846 N N   . ASP A 1 360 ? -17.150 3.859   35.816  1.00 14.20 360 A 1 
ATOM 2847 C CA  . ASP A 1 360 ? -17.779 5.129   35.438  1.00 16.64 360 A 1 
ATOM 2848 C C   . ASP A 1 360 ? -18.803 4.852   34.329  1.00 16.53 360 A 1 
ATOM 2849 O O   . ASP A 1 360 ? -18.495 4.891   33.148  1.00 15.34 360 A 1 
ATOM 2850 C CB  . ASP A 1 360 ? -16.795 6.246   35.009  1.00 15.55 360 A 1 
ATOM 2851 C CG  . ASP A 1 360 ? -16.208 7.026   36.200  1.00 13.27 360 A 1 
ATOM 2852 O OD1 . ASP A 1 360 ? -16.794 6.951   37.310  1.00 12.03 360 A 1 
ATOM 2853 O OD2 . ASP A 1 360 ? -15.201 7.739   35.980  1.00 11.88 360 A 1 
ATOM 2854 N N   . GLU A 1 361 ? -19.991 4.484   34.745  1.00 13.39 361 A 1 
ATOM 2855 C CA  . GLU A 1 361 ? -21.290 4.786   34.128  1.00 14.62 361 A 1 
ATOM 2856 C C   . GLU A 1 361 ? -22.377 4.035   34.917  1.00 14.54 361 A 1 
ATOM 2857 O O   . GLU A 1 361 ? -22.767 2.916   34.599  1.00 13.71 361 A 1 
ATOM 2858 C CB  . GLU A 1 361 ? -21.361 4.492   32.606  1.00 13.92 361 A 1 
ATOM 2859 C CG  . GLU A 1 361 ? -21.170 5.797   31.787  1.00 12.37 361 A 1 
ATOM 2860 C CD  . GLU A 1 361 ? -21.148 5.598   30.261  1.00 11.53 361 A 1 
ATOM 2861 O OE1 . GLU A 1 361 ? -20.725 6.550   29.562  1.00 10.48 361 A 1 
ATOM 2862 O OE2 . GLU A 1 361 ? -21.586 4.530   29.774  1.00 10.94 361 A 1 
ATOM 2863 N N   . MET A 1 362 ? -22.866 4.664   36.002  1.00 16.89 362 A 1 
ATOM 2864 C CA  . MET A 1 362 ? -24.203 4.373   36.530  1.00 18.40 362 A 1 
ATOM 2865 C C   . MET A 1 362 ? -25.083 5.603   36.271  1.00 18.44 362 A 1 
ATOM 2866 O O   . MET A 1 362 ? -24.713 6.705   36.677  1.00 17.63 362 A 1 
ATOM 2867 C CB  . MET A 1 362 ? -24.188 4.021   38.024  1.00 17.42 362 A 1 
ATOM 2868 C CG  . MET A 1 362 ? -23.772 2.575   38.304  1.00 15.16 362 A 1 
ATOM 2869 S SD  . MET A 1 362 ? -24.890 1.680   39.407  1.00 14.14 362 A 1 
ATOM 2870 C CE  . MET A 1 362 ? -23.726 1.072   40.652  1.00 13.15 362 A 1 
ATOM 2871 N N   . PRO A 1 363 ? -26.235 5.452   35.620  1.00 15.38 363 A 1 
ATOM 2872 C CA  . PRO A 1 363 ? -27.228 6.510   35.568  1.00 16.28 363 A 1 
ATOM 2873 C C   . PRO A 1 363 ? -27.868 6.696   36.948  1.00 16.45 363 A 1 
ATOM 2874 O O   . PRO A 1 363 ? -28.087 5.743   37.693  1.00 15.93 363 A 1 
ATOM 2875 C CB  . PRO A 1 363 ? -28.218 6.097   34.480  1.00 15.20 363 A 1 
ATOM 2876 C CG  . PRO A 1 363 ? -28.145 4.572   34.496  1.00 14.77 363 A 1 
ATOM 2877 C CD  . PRO A 1 363 ? -26.729 4.248   34.983  1.00 15.42 363 A 1 
ATOM 2878 N N   . GLY A 1 364 ? -28.119 7.951   37.303  1.00 14.58 364 A 1 
ATOM 2879 C CA  . GLY A 1 364 ? -28.598 8.364   38.612  1.00 16.57 364 A 1 
ATOM 2880 C C   . GLY A 1 364 ? -29.983 7.835   39.007  1.00 16.91 364 A 1 
ATOM 2881 O O   . GLY A 1 364 ? -30.799 7.459   38.173  1.00 15.81 364 A 1 
ATOM 2882 N N   . ASN A 1 365 ? -30.216 7.959   40.321  1.00 13.54 365 A 1 
ATOM 2883 C CA  . ASN A 1 365 ? -31.432 7.753   41.111  1.00 16.62 365 A 1 
ATOM 2884 C C   . ASN A 1 365 ? -31.632 6.364   41.726  1.00 16.74 365 A 1 
ATOM 2885 O O   . ASN A 1 365 ? -32.339 5.521   41.187  1.00 15.58 365 A 1 
ATOM 2886 C CB  . ASN A 1 365 ? -32.705 8.270   40.414  1.00 15.40 365 A 1 
ATOM 2887 C CG  . ASN A 1 365 ? -32.708 9.768   40.190  1.00 13.21 365 A 1 
ATOM 2888 O OD1 . ASN A 1 365 ? -31.898 10.512  40.714  1.00 11.83 365 A 1 
ATOM 2889 N ND2 . ASN A 1 365 ? -33.653 10.269  39.432  1.00 12.21 365 A 1 
ATOM 2890 N N   . ALA A 1 366 ? -31.113 6.210   42.970  1.00 15.45 366 A 1 
ATOM 2891 C CA  . ALA A 1 366 ? -31.865 5.639   44.085  1.00 16.80 366 A 1 
ATOM 2892 C C   . ALA A 1 366 ? -31.208 6.059   45.414  1.00 17.02 366 A 1 
ATOM 2893 O O   . ALA A 1 366 ? -30.147 5.570   45.791  1.00 16.25 366 A 1 
ATOM 2894 C CB  . ALA A 1 366 ? -31.958 4.112   43.969  1.00 15.73 366 A 1 
ATOM 2895 N N   . GLU A 1 367 ? -31.831 7.006   46.118  1.00 14.36 367 A 1 
ATOM 2896 C CA  . GLU A 1 367 ? -31.578 7.246   47.537  1.00 15.02 367 A 1 
ATOM 2897 C C   . GLU A 1 367 ? -32.069 6.065   48.387  1.00 15.10 367 A 1 
ATOM 2898 O O   . GLU A 1 367 ? -33.027 5.381   48.032  1.00 14.31 367 A 1 
ATOM 2899 C CB  . GLU A 1 367 ? -32.286 8.533   47.991  1.00 14.20 367 A 1 
ATOM 2900 C CG  . GLU A 1 367 ? -31.583 9.822   47.538  1.00 12.62 367 A 1 
ATOM 2901 C CD  . GLU A 1 367 ? -32.302 11.085  48.045  1.00 11.82 367 A 1 
ATOM 2902 O OE1 . GLU A 1 367 ? -31.589 12.053  48.392  1.00 11.09 367 A 1 
ATOM 2903 O OE2 . GLU A 1 367 ? -33.547 11.073  48.076  1.00 12.17 367 A 1 
ATOM 2904 N N   . HIS A 1 368 ? -31.437 5.923   49.566  1.00 13.34 368 A 1 
ATOM 2905 C CA  . HIS A 1 368 ? -31.788 5.034   50.677  1.00 14.63 368 A 1 
ATOM 2906 C C   . HIS A 1 368 ? -31.501 3.529   50.525  1.00 14.43 368 A 1 
ATOM 2907 O O   . HIS A 1 368 ? -32.340 2.761   50.082  1.00 13.72 368 A 1 
ATOM 2908 C CB  . HIS A 1 368 ? -33.226 5.300   51.149  1.00 13.70 368 A 1 
ATOM 2909 C CG  . HIS A 1 368 ? -33.414 6.664   51.761  1.00 11.96 368 A 1 
ATOM 2910 N ND1 . HIS A 1 368 ? -32.857 7.094   52.942  1.00 11.25 368 A 1 
ATOM 2911 C CD2 . HIS A 1 368 ? -34.178 7.684   51.277  1.00 10.35 368 A 1 
ATOM 2912 C CE1 . HIS A 1 368 ? -33.275 8.351   53.161  1.00 10.27 368 A 1 
ATOM 2913 N NE2 . HIS A 1 368 ? -34.079 8.752   52.177  1.00 10.44 368 A 1 
ATOM 2914 N N   . GLN A 1 369 ? -30.372 3.075   51.117  1.00 14.11 369 A 1 
ATOM 2915 C CA  . GLN A 1 369 ? -30.319 2.343   52.399  1.00 15.19 369 A 1 
ATOM 2916 C C   . GLN A 1 369 ? -28.929 1.718   52.631  1.00 15.06 369 A 1 
ATOM 2917 O O   . GLN A 1 369 ? -28.274 1.273   51.702  1.00 14.57 369 A 1 
ATOM 2918 C CB  . GLN A 1 369 ? -31.409 1.251   52.534  1.00 14.51 369 A 1 
ATOM 2919 C CG  . GLN A 1 369 ? -32.669 1.787   53.240  1.00 13.12 369 A 1 
ATOM 2920 C CD  . GLN A 1 369 ? -33.795 0.771   53.351  1.00 12.49 369 A 1 
ATOM 2921 O OE1 . GLN A 1 369 ? -33.735 -0.347  52.878  1.00 12.39 369 A 1 
ATOM 2922 N NE2 . GLN A 1 369 ? -34.879 1.109   54.015  1.00 12.81 369 A 1 
ATOM 2923 N N   . PHE A 1 370 ? -28.544 1.629   53.917  1.00 13.65 370 A 1 
ATOM 2924 C CA  . PHE A 1 370 ? -27.377 0.965   54.515  1.00 15.78 370 A 1 
ATOM 2925 C C   . PHE A 1 370 ? -26.073 1.760   54.616  1.00 15.75 370 A 1 
ATOM 2926 O O   . PHE A 1 370 ? -25.215 1.775   53.742  1.00 15.02 370 A 1 
ATOM 2927 C CB  . PHE A 1 370 ? -27.222 -0.485  54.040  1.00 14.79 370 A 1 
ATOM 2928 C CG  . PHE A 1 370 ? -28.401 -1.327  54.477  1.00 13.13 370 A 1 
ATOM 2929 C CD1 . PHE A 1 370 ? -28.459 -1.792  55.802  1.00 12.28 370 A 1 
ATOM 2930 C CD2 . PHE A 1 370 ? -29.476 -1.572  53.600  1.00 12.37 370 A 1 
ATOM 2931 C CE1 . PHE A 1 370 ? -29.587 -2.492  56.257  1.00 12.17 370 A 1 
ATOM 2932 C CE2 . PHE A 1 370 ? -30.611 -2.274  54.061  1.00 12.10 370 A 1 
ATOM 2933 C CZ  . PHE A 1 370 ? -30.664 -2.725  55.387  1.00 13.12 370 A 1 
ATOM 2934 N N   . GLY A 1 371 ? -25.898 2.373   55.789  1.00 16.78 371 A 1 
ATOM 2935 C CA  . GLY A 1 371 ? -24.625 2.885   56.259  1.00 18.95 371 A 1 
ATOM 2936 C C   . GLY A 1 371 ? -23.646 1.779   56.639  1.00 19.46 371 A 1 
ATOM 2937 O O   . GLY A 1 371 ? -23.991 0.856   57.369  1.00 18.56 371 A 1 
ATOM 2938 N N   . MET A 1 372 ? -22.388 1.955   56.216  1.00 16.44 372 A 1 
ATOM 2939 C CA  . MET A 1 372 ? -21.202 1.385   56.861  1.00 19.40 372 A 1 
ATOM 2940 C C   . MET A 1 372 ? -20.028 2.357   56.699  1.00 19.90 372 A 1 
ATOM 2941 O O   . MET A 1 372 ? -19.831 2.944   55.642  1.00 19.16 372 A 1 
ATOM 2942 C CB  . MET A 1 372 ? -20.859 -0.019  56.332  1.00 18.34 372 A 1 
ATOM 2943 C CG  . MET A 1 372 ? -21.534 -1.114  57.161  1.00 16.21 372 A 1 
ATOM 2944 S SD  . MET A 1 372 ? -21.038 -2.797  56.729  1.00 15.44 372 A 1 
ATOM 2945 C CE  . MET A 1 372 ? -22.111 -3.730  57.848  1.00 14.47 372 A 1 
ATOM 2946 N N   . LYS A 1 373 ? -19.272 2.565   57.797  1.00 17.28 373 A 1 
ATOM 2947 C CA  . LYS A 1 373 ? -18.110 3.460   57.901  1.00 20.71 373 A 1 
ATOM 2948 C C   . LYS A 1 373 ? -16.885 2.905   57.153  1.00 20.70 373 A 1 
ATOM 2949 O O   . LYS A 1 373 ? -16.743 1.688   57.072  1.00 19.27 373 A 1 
ATOM 2950 C CB  . LYS A 1 373 ? -17.747 3.656   59.384  1.00 19.46 373 A 1 
ATOM 2951 C CG  . LYS A 1 373 ? -18.694 4.591   60.147  1.00 16.85 373 A 1 
ATOM 2952 C CD  . LYS A 1 373 ? -18.248 4.698   61.614  1.00 15.47 373 A 1 
ATOM 2953 C CE  . LYS A 1 373 ? -19.103 5.716   62.370  1.00 14.23 373 A 1 
ATOM 2954 N NZ  . LYS A 1 373 ? -18.704 5.809   63.799  1.00 12.96 373 A 1 
ATOM 2955 N N   . PRO A 1 374 ? -15.949 3.779   56.699  1.00 17.48 374 A 1 
ATOM 2956 C CA  . PRO A 1 374 ? -14.742 3.349   56.006  1.00 19.27 374 A 1 
ATOM 2957 C C   . PRO A 1 374 ? -13.640 2.969   57.000  1.00 19.86 374 A 1 
ATOM 2958 O O   . PRO A 1 374 ? -13.245 3.774   57.845  1.00 18.72 374 A 1 
ATOM 2959 C CB  . PRO A 1 374 ? -14.350 4.547   55.134  1.00 17.89 374 A 1 
ATOM 2960 C CG  . PRO A 1 374 ? -14.789 5.752   55.968  1.00 17.50 374 A 1 
ATOM 2961 C CD  . PRO A 1 374 ? -15.985 5.237   56.773  1.00 18.88 374 A 1 
ATOM 2962 N N   . SER A 1 375 ? -13.091 1.772   56.886  1.00 17.99 375 A 1 
ATOM 2963 C CA  . SER A 1 375 ? -11.792 1.432   57.468  1.00 21.98 375 A 1 
ATOM 2964 C C   . SER A 1 375 ? -11.085 0.382   56.610  1.00 22.15 375 A 1 
ATOM 2965 O O   . SER A 1 375 ? -11.711 -0.567  56.149  1.00 20.74 375 A 1 
ATOM 2966 C CB  . SER A 1 375 ? -11.916 0.985   58.934  1.00 20.10 375 A 1 
ATOM 2967 O OG  . SER A 1 375 ? -12.704 -0.177  59.071  1.00 17.55 375 A 1 
ATOM 2968 N N   . THR A 1 376 ? -9.750  0.596   56.458  1.00 15.97 376 A 1 
ATOM 2969 C CA  . THR A 1 376 ? -8.727  -0.283  55.855  1.00 20.68 376 A 1 
ATOM 2970 C C   . THR A 1 376 ? -8.544  -0.231  54.329  1.00 21.03 376 A 1 
ATOM 2971 O O   . THR A 1 376 ? -9.044  -1.057  53.578  1.00 19.64 376 A 1 
ATOM 2972 C CB  . THR A 1 376 ? -8.735  -1.714  56.419  1.00 19.03 376 A 1 
ATOM 2973 O OG1 . THR A 1 376 ? -9.879  -2.452  56.107  1.00 16.68 376 A 1 
ATOM 2974 C CG2 . THR A 1 376 ? -8.627  -1.717  57.954  1.00 16.63 376 A 1 
ATOM 2975 N N   . MET A 1 377 ? -7.699  0.718   53.883  1.00 16.83 377 A 1 
ATOM 2976 C CA  . MET A 1 377 ? -6.881  0.555   52.673  1.00 19.24 377 A 1 
ATOM 2977 C C   . MET A 1 377 ? -5.621  -0.265  53.005  1.00 19.66 377 A 1 
ATOM 2978 O O   . MET A 1 377 ? -4.991  0.012   54.028  1.00 19.16 377 A 1 
ATOM 2979 C CB  . MET A 1 377 ? -6.411  1.914   52.118  1.00 18.56 377 A 1 
ATOM 2980 C CG  . MET A 1 377 ? -7.439  2.642   51.254  1.00 16.08 377 A 1 
ATOM 2981 S SD  . MET A 1 377 ? -6.735  4.137   50.499  1.00 15.14 377 A 1 
ATOM 2982 C CE  . MET A 1 377 ? -8.151  4.725   49.537  1.00 14.62 377 A 1 
ATOM 2983 N N   . PRO A 1 378 ? -5.173  -1.207  52.148  1.00 17.91 378 A 1 
ATOM 2984 C CA  . PRO A 1 378 ? -3.852  -1.819  52.254  1.00 19.87 378 A 1 
ATOM 2985 C C   . PRO A 1 378 ? -2.757  -0.919  51.663  1.00 20.45 378 A 1 
ATOM 2986 O O   . PRO A 1 378 ? -2.892  -0.348  50.588  1.00 19.49 378 A 1 
ATOM 2987 C CB  . PRO A 1 378 ? -3.932  -3.173  51.541  1.00 18.62 378 A 1 
ATOM 2988 C CG  . PRO A 1 378 ? -5.413  -3.346  51.206  1.00 18.16 378 A 1 
ATOM 2989 C CD  . PRO A 1 378 ? -5.947  -1.917  51.155  1.00 20.08 378 A 1 
ATOM 2990 N N   . SER A 1 379 ? -1.649  -0.845  52.374  1.00 15.68 379 A 1 
ATOM 2991 C CA  . SER A 1 379 ? -0.448  -0.045  52.139  1.00 19.25 379 A 1 
ATOM 2992 C C   . SER A 1 379 ? 0.441   -0.611  51.021  1.00 19.68 379 A 1 
ATOM 2993 O O   . SER A 1 379 ? 1.330   -1.399  51.307  1.00 18.75 379 A 1 
ATOM 2994 C CB  . SER A 1 379 ? 0.330   -0.033  53.459  1.00 17.99 379 A 1 
ATOM 2995 O OG  . SER A 1 379 ? 0.571   -1.364  53.898  1.00 15.80 379 A 1 
ATOM 2996 N N   . TRP A 1 380 ? 0.263   -0.173  49.770  1.00 17.70 380 A 1 
ATOM 2997 C CA  . TRP A 1 380 ? 1.227   -0.412  48.675  1.00 16.72 380 A 1 
ATOM 2998 C C   . TRP A 1 380 ? 1.315   0.758   47.670  1.00 17.09 380 A 1 
ATOM 2999 O O   . TRP A 1 380 ? 1.429   0.555   46.474  1.00 16.12 380 A 1 
ATOM 3000 C CB  . TRP A 1 380 ? 0.975   -1.768  47.990  1.00 15.89 380 A 1 
ATOM 3001 C CG  . TRP A 1 380 ? 1.457   -2.971  48.750  1.00 14.35 380 A 1 
ATOM 3002 C CD1 . TRP A 1 380 ? 0.737   -3.672  49.652  1.00 12.62 380 A 1 
ATOM 3003 C CD2 . TRP A 1 380 ? 2.777   -3.603  48.717  1.00 13.20 380 A 1 
ATOM 3004 N NE1 . TRP A 1 380 ? 1.515   -4.677  50.192  1.00 12.76 380 A 1 
ATOM 3005 C CE2 . TRP A 1 380 ? 2.780   -4.685  49.647  1.00 13.40 380 A 1 
ATOM 3006 C CE3 . TRP A 1 380 ? 3.968   -3.374  47.990  1.00 16.46 380 A 1 
ATOM 3007 C CZ2 . TRP A 1 380 ? 3.906   -5.494  49.853  1.00 16.46 380 A 1 
ATOM 3008 C CZ3 . TRP A 1 380 ? 5.102   -4.185  48.188  1.00 15.77 380 A 1 
ATOM 3009 C CH2 . TRP A 1 380 ? 5.077   -5.241  49.113  1.00 15.81 380 A 1 
ATOM 3010 N N   . CYS A 1 381 ? 1.284   1.994   48.168  1.00 14.43 381 A 1 
ATOM 3011 C CA  . CYS A 1 381 ? 1.570   3.185   47.357  1.00 17.19 381 A 1 
ATOM 3012 C C   . CYS A 1 381 ? 2.576   4.090   48.077  1.00 17.97 381 A 1 
ATOM 3013 O O   . CYS A 1 381 ? 2.231   5.160   48.566  1.00 17.12 381 A 1 
ATOM 3014 C CB  . CYS A 1 381 ? 0.271   3.914   46.973  1.00 16.22 381 A 1 
ATOM 3015 S SG  . CYS A 1 381 ? -0.447  3.162   45.488  1.00 13.24 381 A 1 
ATOM 3016 N N   . SER A 1 382 ? 3.830   3.661   48.160  1.00 15.42 382 A 1 
ATOM 3017 C CA  . SER A 1 382 ? 4.943   4.516   48.585  1.00 18.33 382 A 1 
ATOM 3018 C C   . SER A 1 382 ? 6.274   3.957   48.084  1.00 18.74 382 A 1 
ATOM 3019 O O   . SER A 1 382 ? 7.018   3.348   48.841  1.00 17.71 382 A 1 
ATOM 3020 C CB  . SER A 1 382 ? 4.961   4.716   50.111  1.00 17.36 382 A 1 
ATOM 3021 O OG  . SER A 1 382 ? 4.997   3.483   50.793  1.00 14.93 382 A 1 
ATOM 3022 N N   . ALA A 1 383 ? 6.572   4.137   46.796  1.00 15.04 383 A 1 
ATOM 3023 C CA  . ALA A 1 383 ? 7.930   4.136   46.264  1.00 18.74 383 A 1 
ATOM 3024 C C   . ALA A 1 383 ? 7.906   4.641   44.816  1.00 19.39 383 A 1 
ATOM 3025 O O   . ALA A 1 383 ? 7.678   3.853   43.912  1.00 18.35 383 A 1 
ATOM 3026 C CB  . ALA A 1 383 ? 8.548   2.725   46.317  1.00 17.17 383 A 1 
ATOM 3027 N N   . PHE A 1 384 ? 8.104   5.941   44.617  1.00 15.08 384 A 1 
ATOM 3028 C CA  . PHE A 1 384 ? 8.864   6.550   43.510  1.00 17.40 384 A 1 
ATOM 3029 C C   . PHE A 1 384 ? 8.901   8.066   43.743  1.00 17.69 384 A 1 
ATOM 3030 O O   . PHE A 1 384 ? 7.842   8.673   43.907  1.00 16.40 384 A 1 
ATOM 3031 C CB  . PHE A 1 384 ? 8.295   6.224   42.106  1.00 16.21 384 A 1 
ATOM 3032 C CG  . PHE A 1 384 ? 8.885   4.957   41.487  1.00 13.56 384 A 1 
ATOM 3033 C CD1 . PHE A 1 384 ? 10.249  4.894   41.167  1.00 12.47 384 A 1 
ATOM 3034 C CD2 . PHE A 1 384 ? 8.080   3.815   41.298  1.00 12.75 384 A 1 
ATOM 3035 C CE1 . PHE A 1 384 ? 10.816  3.690   40.706  1.00 12.26 384 A 1 
ATOM 3036 C CE2 . PHE A 1 384 ? 8.648   2.611   40.835  1.00 12.45 384 A 1 
ATOM 3037 C CZ  . PHE A 1 384 ? 10.017  2.549   40.553  1.00 13.98 384 A 1 
ATOM 3038 N N   . PRO A 1 385 ? 10.092  8.688   43.825  1.00 15.43 385 A 1 
ATOM 3039 C CA  . PRO A 1 385 ? 10.202  10.118  44.085  1.00 17.52 385 A 1 
ATOM 3040 C C   . PRO A 1 385 ? 9.879   10.938  42.832  1.00 18.03 385 A 1 
ATOM 3041 O O   . PRO A 1 385 ? 10.316  10.633  41.727  1.00 16.95 385 A 1 
ATOM 3042 C CB  . PRO A 1 385 ? 11.632  10.331  44.589  1.00 16.38 385 A 1 
ATOM 3043 C CG  . PRO A 1 385 ? 12.416  9.221   43.893  1.00 15.55 385 A 1 
ATOM 3044 C CD  . PRO A 1 385 ? 11.407  8.086   43.723  1.00 17.19 385 A 1 
ATOM 3045 N N   . ALA A 1 386 ? 9.118   12.007  43.045  1.00 15.75 386 A 1 
ATOM 3046 C CA  . ALA A 1 386 ? 8.829   13.034  42.059  1.00 19.33 386 A 1 
ATOM 3047 C C   . ALA A 1 386 ? 10.105  13.811  41.695  1.00 19.92 386 A 1 
ATOM 3048 O O   . ALA A 1 386 ? 10.791  14.334  42.570  1.00 18.75 386 A 1 
ATOM 3049 C CB  . ALA A 1 386 ? 7.757   13.957  42.656  1.00 18.03 386 A 1 
ATOM 3050 N N   . ILE A 1 387 ? 10.401  13.919  40.408  1.00 16.23 387 A 1 
ATOM 3051 C CA  . ILE A 1 387 ? 11.418  14.833  39.875  1.00 19.78 387 A 1 
ATOM 3052 C C   . ILE A 1 387 ? 10.711  16.142  39.512  1.00 20.03 387 A 1 
ATOM 3053 O O   . ILE A 1 387 ? 9.873   16.178  38.617  1.00 18.92 387 A 1 
ATOM 3054 C CB  . ILE A 1 387 ? 12.192  14.192  38.700  1.00 18.33 387 A 1 
ATOM 3055 C CG1 . ILE A 1 387 ? 12.937  12.924  39.174  1.00 15.77 387 A 1 
ATOM 3056 C CG2 . ILE A 1 387 ? 13.180  15.205  38.089  1.00 15.99 387 A 1 
ATOM 3057 C CD1 . ILE A 1 387 ? 13.633  12.127  38.065  1.00 14.56 387 A 1 
ATOM 3058 N N   . ALA A 1 388 ? 11.033  17.206  40.246  1.00 15.66 388 A 1 
ATOM 3059 C CA  . ALA A 1 388 ? 10.581  18.567  39.980  1.00 20.10 388 A 1 
ATOM 3060 C C   . ALA A 1 388 ? 11.363  19.193  38.803  1.00 20.69 388 A 1 
ATOM 3061 O O   . ALA A 1 388 ? 12.531  18.856  38.605  1.00 19.51 388 A 1 
ATOM 3062 C CB  . ALA A 1 388 ? 10.744  19.384  41.268  1.00 18.62 388 A 1 
ATOM 3063 N N   . PRO A 1 389 ? 10.761  20.124  38.048  1.00 16.26 389 A 1 
ATOM 3064 C CA  . PRO A 1 389 ? 11.431  20.809  36.946  1.00 19.95 389 A 1 
ATOM 3065 C C   . PRO A 1 389 ? 12.342  21.929  37.465  1.00 20.54 389 A 1 
ATOM 3066 O O   . PRO A 1 389 ? 11.950  22.695  38.342  1.00 19.18 389 A 1 
ATOM 3067 C CB  . PRO A 1 389 ? 10.293  21.333  36.064  1.00 18.29 389 A 1 
ATOM 3068 C CG  . PRO A 1 389 ? 9.168   21.609  37.059  1.00 17.52 389 A 1 
ATOM 3069 C CD  . PRO A 1 389 ? 9.386   20.585  38.172  1.00 19.33 389 A 1 
ATOM 3070 N N   . GLN A 1 390 ? 13.564  22.038  36.907  1.00 17.10 390 A 1 
ATOM 3071 C CA  . GLN A 1 390 ? 14.440  23.197  37.129  1.00 22.01 390 A 1 
ATOM 3072 C C   . GLN A 1 390 ? 14.255  24.263  36.042  1.00 21.99 390 A 1 
ATOM 3073 O O   . GLN A 1 390 ? 13.914  23.925  34.910  1.00 20.54 390 A 1 
ATOM 3074 C CB  . GLN A 1 390 ? 15.913  22.781  37.264  1.00 20.52 390 A 1 
ATOM 3075 C CG  . GLN A 1 390 ? 16.226  22.199  38.651  1.00 17.87 390 A 1 
ATOM 3076 C CD  . GLN A 1 390 ? 17.628  22.520  39.149  1.00 15.84 390 A 1 
ATOM 3077 O OE1 . GLN A 1 390 ? 18.496  22.987  38.437  1.00 16.23 390 A 1 
ATOM 3078 N NE2 . GLN A 1 390 ? 17.906  22.299  40.415  1.00 16.71 390 A 1 
ATOM 3079 N N   . PRO A 1 391 ? 14.455  25.546  36.396  1.00 13.96 391 A 1 
ATOM 3080 C CA  . PRO A 1 391 ? 14.062  26.672  35.563  1.00 18.46 391 A 1 
ATOM 3081 C C   . PRO A 1 391 ? 15.122  27.080  34.533  1.00 18.94 391 A 1 
ATOM 3082 O O   . PRO A 1 391 ? 16.319  26.867  34.690  1.00 17.95 391 A 1 
ATOM 3083 C CB  . PRO A 1 391 ? 13.749  27.799  36.554  1.00 17.28 391 A 1 
ATOM 3084 C CG  . PRO A 1 391 ? 14.758  27.551  37.672  1.00 16.86 391 A 1 
ATOM 3085 C CD  . PRO A 1 391 ? 14.906  26.034  37.695  1.00 19.49 391 A 1 
ATOM 3086 N N   . SER A 1 392 ? 14.619  27.730  33.508  1.00 15.04 392 A 1 
ATOM 3087 C CA  . SER A 1 392 ? 15.289  28.414  32.398  1.00 19.74 392 A 1 
ATOM 3088 C C   . SER A 1 392 ? 16.437  29.329  32.845  1.00 19.57 392 A 1 
ATOM 3089 O O   . SER A 1 392 ? 16.253  30.183  33.708  1.00 18.84 392 A 1 
ATOM 3090 C CB  . SER A 1 392 ? 14.245  29.292  31.690  1.00 18.91 392 A 1 
ATOM 3091 O OG  . SER A 1 392 ? 12.951  28.711  31.717  1.00 16.50 392 A 1 
ATOM 3092 N N   . ALA A 1 393 ? 17.596  29.228  32.183  1.00 14.25 393 A 1 
ATOM 3093 C CA  . ALA A 1 393 ? 18.675  30.214  32.270  1.00 19.46 393 A 1 
ATOM 3094 C C   . ALA A 1 393 ? 18.818  30.974  30.944  1.00 19.74 393 A 1 
ATOM 3095 O O   . ALA A 1 393 ? 18.807  30.395  29.860  1.00 19.06 393 A 1 
ATOM 3096 C CB  . ALA A 1 393 ? 19.972  29.541  32.727  1.00 18.68 393 A 1 
ATOM 3097 N N   . LEU A 1 394 ? 18.900  32.285  31.096  1.00 11.91 394 A 1 
ATOM 3098 C CA  . LEU A 1 394 ? 18.967  33.322  30.073  1.00 19.26 394 A 1 
ATOM 3099 C C   . LEU A 1 394 ? 20.191  33.220  29.146  1.00 18.83 394 A 1 
ATOM 3100 O O   . LEU A 1 394 ? 21.300  32.897  29.561  1.00 18.39 394 A 1 
ATOM 3101 C CB  . LEU A 1 394 ? 19.021  34.686  30.791  1.00 18.81 394 A 1 
ATOM 3102 C CG  . LEU A 1 394 ? 17.669  35.305  31.165  1.00 17.17 394 A 1 
ATOM 3103 C CD1 . LEU A 1 394 ? 17.180  34.897  32.555  1.00 17.26 394 A 1 
ATOM 3104 C CD2 . LEU A 1 394 ? 17.795  36.834  31.151  1.00 19.62 394 A 1 
ATOM 3105 N N   . LEU A 1 395 ? 19.980  33.660  27.910  1.00 11.44 395 A 1 
ATOM 3106 C CA  . LEU A 1 395 ? 20.954  34.228  26.970  1.00 19.34 395 A 1 
ATOM 3107 C C   . LEU A 1 395 ? 21.729  35.398  27.592  1.00 18.86 395 A 1 
ATOM 3108 O O   . LEU A 1 395 ? 21.109  36.229  28.250  1.00 18.36 395 A 1 
ATOM 3109 C CB  . LEU A 1 395 ? 20.146  34.809  25.784  1.00 18.79 395 A 1 
ATOM 3110 C CG  . LEU A 1 395 ? 19.635  33.775  24.769  1.00 16.76 395 A 1 
ATOM 3111 C CD1 . LEU A 1 395 ? 18.302  34.217  24.169  1.00 16.58 395 A 1 
ATOM 3112 C CD2 . LEU A 1 395 ? 20.647  33.610  23.636  1.00 18.36 395 A 1 
ATOM 3113 N N   . LEU A 1 396 ? 23.017  35.535  27.261  1.00 11.92 396 A 1 
ATOM 3114 C CA  . LEU A 1 396 ? 23.736  36.784  26.924  1.00 20.73 396 A 1 
ATOM 3115 C C   . LEU A 1 396 ? 25.094  36.445  26.251  1.00 20.63 396 A 1 
ATOM 3116 O O   . LEU A 1 396 ? 25.542  35.305  26.368  1.00 19.77 396 A 1 
ATOM 3117 C CB  . LEU A 1 396 ? 23.870  37.707  28.162  1.00 19.79 396 A 1 
ATOM 3118 C CG  . LEU A 1 396 ? 22.788  38.814  28.280  1.00 17.66 396 A 1 
ATOM 3119 C CD1 . LEU A 1 396 ? 22.996  39.588  29.578  1.00 16.80 396 A 1 
ATOM 3120 C CD2 . LEU A 1 396 ? 22.769  39.824  27.137  1.00 19.21 396 A 1 
ATOM 3121 N N   . PRO A 1 397 ? 25.679  37.377  25.464  1.00 15.41 397 A 1 
ATOM 3122 C CA  . PRO A 1 397 ? 26.366  37.080  24.206  1.00 21.10 397 A 1 
ATOM 3123 C C   . PRO A 1 397 ? 27.901  37.192  24.261  1.00 21.79 397 A 1 
ATOM 3124 O O   . PRO A 1 397 ? 28.441  37.888  25.116  1.00 20.40 397 A 1 
ATOM 3125 C CB  . PRO A 1 397 ? 25.810  38.154  23.261  1.00 19.44 397 A 1 
ATOM 3126 C CG  . PRO A 1 397 ? 25.746  39.388  24.158  1.00 19.52 397 A 1 
ATOM 3127 C CD  . PRO A 1 397 ? 25.460  38.810  25.540  1.00 23.62 397 A 1 
ATOM 3128 N N   . HIS A 1 398 ? 28.571  36.573  23.276  1.00 10.28 398 A 1 
ATOM 3129 C CA  . HIS A 1 398 ? 29.687  37.165  22.524  1.00 16.94 398 A 1 
ATOM 3130 C C   . HIS A 1 398 ? 29.895  36.420  21.200  1.00 16.06 398 A 1 
ATOM 3131 O O   . HIS A 1 398 ? 29.794  35.173  21.218  1.00 12.95 398 A 1 
ATOM 3132 C CB  . HIS A 1 398 ? 30.981  37.256  23.351  1.00 15.75 398 A 1 
ATOM 3133 C CG  . HIS A 1 398 ? 31.133  38.627  23.960  1.00 14.58 398 A 1 
ATOM 3134 N ND1 . HIS A 1 398 ? 31.164  39.803  23.247  1.00 14.15 398 A 1 
ATOM 3135 C CD2 . HIS A 1 398 ? 31.202  38.961  25.278  1.00 14.28 398 A 1 
ATOM 3136 C CE1 . HIS A 1 398 ? 31.234  40.817  24.117  1.00 15.67 398 A 1 
ATOM 3137 N NE2 . HIS A 1 398 ? 31.268  40.351  25.378  1.00 18.42 398 A 1 
ATOM 3138 O OXT . HIS A 1 398 ? 30.120  37.144  20.202  1.00 18.27 398 A 1 
#
