# 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_if08075
#
_entry.id if08075
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n MET 3   
1 n PHE 4   
1 n LEU 5   
1 n VAL 6   
1 n ALA 7   
1 n ALA 8   
1 n ALA 9   
1 n ALA 10  
1 n GLY 11  
1 n ASP 12  
1 n PRO 13  
1 n GLU 14  
1 n ARG 15  
1 n ASP 16  
1 n GLY 17  
1 n ASP 18  
1 n GLY 19  
1 n VAL 20  
1 n PHE 21  
1 n PHE 22  
1 n HIS 23  
1 n ALA 24  
1 n GLY 25  
1 n ILE 26  
1 n PHE 27  
1 n ASP 28  
1 n LYS 29  
1 n LEU 30  
1 n LYS 31  
1 n ARG 32  
1 n MET 33  
1 n LYS 34  
1 n VAL 35  
1 n PRO 36  
1 n SER 37  
1 n PHE 38  
1 n PHE 39  
1 n LEU 40  
1 n TYR 41  
1 n SER 42  
1 n PHE 43  
1 n LEU 44  
1 n PRO 45  
1 n LEU 46  
1 n LEU 47  
1 n MET 48  
1 n ALA 49  
1 n VAL 50  
1 n LEU 51  
1 n ILE 52  
1 n LEU 53  
1 n LEU 54  
1 n GLY 55  
1 n VAL 56  
1 n LEU 57  
1 n PHE 58  
1 n LEU 59  
1 n PHE 60  
1 n SER 61  
1 n GLY 62  
1 n CYS 63  
1 n TYR 64  
1 n THR 65  
1 n LEU 66  
1 n LYS 67  
1 n GLN 68  
1 n GLY 69  
1 n ALA 70  
1 n PHE 71  
1 n MET 72  
1 n LEU 73  
1 n GLY 74  
1 n TYR 75  
1 n LEU 76  
1 n HIS 77  
1 n ARG 78  
1 n ALA 79  
1 n VAL 80  
1 n PRO 81  
1 n LEU 82  
1 n ASP 83  
1 n ALA 84  
1 n LEU 85  
1 n LEU 86  
1 n SER 87  
1 n ASP 88  
1 n SER 89  
1 n ALA 90  
1 n ALA 91  
1 n ALA 92  
1 n SER 93  
1 n SER 94  
1 n GLY 95  
1 n PRO 96  
1 n GLU 97  
1 n PRO 98  
1 n GLN 99  
1 n PHE 100 
1 n GLN 101 
1 n GLU 102 
1 n LYS 103 
1 n ASN 104 
1 n ARG 105 
1 n GLN 106 
1 n PHE 107 
1 n VAL 108 
1 n GLU 109 
1 n ARG 110 
1 n ILE 111 
1 n ARG 112 
1 n ASP 113 
1 n ILE 114 
1 n ARG 115 
1 n ARG 116 
1 n PHE 117 
1 n ALA 118 
1 n GLN 119 
1 n GLU 120 
1 n GLU 121 
1 n LEU 122 
1 n GLY 123 
1 n LEU 124 
1 n ARG 125 
1 n GLU 126 
1 n THR 127 
1 n ALA 128 
1 n ASN 129 
1 n TYR 130 
1 n THR 131 
1 n ARG 132 
1 n TYR 133 
1 n VAL 134 
1 n ASP 135 
1 n ILE 136 
1 n ASP 137 
1 n ARG 138 
1 n ASP 139 
1 n TYR 140 
1 n LEU 141 
1 n ALA 142 
1 n LEU 143 
1 n VAL 144 
1 n VAL 145 
1 n SER 146 
1 n ALA 147 
1 n SER 148 
1 n ALA 149 
1 n LYS 150 
1 n ASP 151 
1 n SER 152 
1 n PHE 153 
1 n VAL 154 
1 n ARG 155 
1 n HIS 156 
1 n GLU 157 
1 n TRP 158 
1 n TRP 159 
1 n PHE 160 
1 n PRO 161 
1 n VAL 162 
1 n ALA 163 
1 n GLY 164 
1 n LYS 165 
1 n VAL 166 
1 n PRO 167 
1 n TYR 168 
1 n LYS 169 
1 n GLY 170 
1 n PHE 171 
1 n PHE 172 
1 n ASN 173 
1 n GLU 174 
1 n ARG 175 
1 n ASP 176 
1 n ALA 177 
1 n ARG 178 
1 n ARG 179 
1 n GLU 180 
1 n ALA 181 
1 n GLU 182 
1 n LYS 183 
1 n LEU 184 
1 n ARG 185 
1 n ASN 186 
1 n ARG 187 
1 n ASP 188 
1 n LEU 189 
1 n ASP 190 
1 n VAL 191 
1 n TRP 192 
1 n VAL 193 
1 n ARG 194 
1 n GLY 195 
1 n VAL 196 
1 n ASP 197 
1 n ALA 198 
1 n PHE 199 
1 n SER 200 
1 n THR 201 
1 n LEU 202 
1 n GLY 203 
1 n TRP 204 
1 n PHE 205 
1 n ARG 206 
1 n ASP 207 
1 n PRO 208 
1 n LEU 209 
1 n TYR 210 
1 n SER 211 
1 n TYR 212 
1 n MET 213 
1 n ARG 214 
1 n ASP 215 
1 n TYR 216 
1 n PRO 217 
1 n VAL 218 
1 n TYR 219 
1 n ARG 220 
1 n LEU 221 
1 n ALA 222 
1 n ASP 223 
1 n LEU 224 
1 n LEU 225 
1 n ILE 226 
1 n HIS 227 
1 n GLU 228 
1 n THR 229 
1 n LEU 230 
1 n HIS 231 
1 n ALA 232 
1 n THR 233 
1 n VAL 234 
1 n TYR 235 
1 n LEU 236 
1 n LYS 237 
1 n GLY 238 
1 n HIS 239 
1 n SER 240 
1 n GLN 241 
1 n PHE 242 
1 n ASN 243 
1 n GLU 244 
1 n GLU 245 
1 n LEU 246 
1 n ALA 247 
1 n GLU 248 
1 n PHE 249 
1 n VAL 250 
1 n GLY 251 
1 n ARG 252 
1 n GLU 253 
1 n GLY 254 
1 n ALA 255 
1 n ARG 256 
1 n LEU 257 
1 n TYR 258 
1 n MET 259 
1 n GLU 260 
1 n ARG 261 
1 n THR 262 
1 n PHE 263 
1 n GLY 264 
1 n VAL 265 
1 n ASP 266 
1 n SER 267 
1 n GLU 268 
1 n GLU 269 
1 n TYR 270 
1 n ARG 271 
1 n GLN 272 
1 n MET 273 
1 n THR 274 
1 n ASP 275 
1 n SER 276 
1 n GLU 277 
1 n ALA 278 
1 n ASP 279 
1 n SER 280 
1 n ALA 281 
1 n ALA 282 
1 n TYR 283 
1 n LEU 284 
1 n SER 285 
1 n PHE 286 
1 n VAL 287 
1 n GLN 288 
1 n ASP 289 
1 n LEU 290 
1 n ILE 291 
1 n ALA 292 
1 n GLU 293 
1 n LEU 294 
1 n GLU 295 
1 n GLU 296 
1 n LEU 297 
1 n TYR 298 
1 n LYS 299 
1 n SER 300 
1 n GLY 301 
1 n ALA 302 
1 n PRO 303 
1 n GLN 304 
1 n GLU 305 
1 n GLU 306 
1 n LYS 307 
1 n LEU 308 
1 n LYS 309 
1 n LYS 310 
1 n LYS 311 
1 n GLU 312 
1 n GLU 313 
1 n LEU 314 
1 n ILE 315 
1 n ARG 316 
1 n ALA 317 
1 n ALA 318 
1 n GLN 319 
1 n THR 320 
1 n ARG 321 
1 n PHE 322 
1 n GLU 323 
1 n ALA 324 
1 n GLU 325 
1 n TYR 326 
1 n GLU 327 
1 n THR 328 
1 n TYR 329 
1 n PHE 330 
1 n ARG 331 
1 n SER 332 
1 n ASP 333 
1 n ASN 334 
1 n TYR 335 
1 n ARG 336 
1 n GLY 337 
1 n PHE 338 
1 n SER 339 
1 n ARG 340 
1 n LEU 341 
1 n PRO 342 
1 n VAL 343 
1 n ASN 344 
1 n ASN 345 
1 n ALA 346 
1 n TYR 347 
1 n LEU 348 
1 n GLU 349 
1 n LEU 350 
1 n PHE 351 
1 n ARG 352 
1 n LEU 353 
1 n TYR 354 
1 n TYR 355 
1 n SER 356 
1 n GLY 357 
1 n GLY 358 
1 n ASP 359 
1 n TYR 360 
1 n LEU 361 
1 n ALA 362 
1 n ASP 363 
1 n LEU 364 
1 n TYR 365 
1 n GLU 366 
1 n ARG 367 
1 n SER 368 
1 n GLY 369 
1 n ARG 370 
1 n ASN 371 
1 n MET 372 
1 n VAL 373 
1 n ARG 374 
1 n PHE 375 
1 n ILE 376 
1 n ALA 377 
1 n ALA 378 
1 n ALA 379 
1 n LYS 380 
1 n THR 381 
1 n LEU 382 
1 n THR 383 
1 n ALA 384 
1 n LYS 385 
1 n GLY 386 
1 n ASP 387 
1 n PRO 388 
1 n ARG 389 
1 n GLY 390 
1 n GLN 391 
1 n LEU 392 
1 n GLU 393 
1 n LEU 394 
1 n ALA 395 
1 n LEU 396 
1 n ASN 397 
1 n PRO 398 
1 n ALA 399 
1 n PRO 400 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:57:19)"
_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 80.88
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n LEU . 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 GLN . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n PRO . 400 A 400 
#
_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   ? 9.068   3.991   8.307   1.00 30.78 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.604   3.903   8.518   1.00 32.28 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.997   3.391   7.216   1.00 34.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.653   4.187   6.354   1.00 33.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 7.063   5.270   8.962   1.00 31.71 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.633   5.247   9.498   1.00 28.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 5.135   6.904   10.048  1.00 25.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.348   6.739   10.032  1.00 22.71 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 7.001   2.067   7.032   1.00 35.66 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 6.518   1.399   5.822   1.00 36.46 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 5.003   1.276   5.927   1.00 37.44 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 4.508   0.515   6.745   1.00 36.94 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 7.167   0.014   5.679   1.00 35.31 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 8.576   0.121   5.759   1.00 32.24 2   A 1 
ATOM 15   N N   . MET A 1 3   ? 4.255   2.079   5.176   1.00 34.32 3   A 1 
ATOM 16   C CA  . MET A 1 3   ? 2.801   1.950   5.070   1.00 34.22 3   A 1 
ATOM 17   C C   . MET A 1 3   ? 2.503   1.316   3.712   1.00 35.66 3   A 1 
ATOM 18   O O   . MET A 1 3   ? 2.511   2.006   2.687   1.00 34.20 3   A 1 
ATOM 19   C CB  . MET A 1 3   ? 2.101   3.304   5.229   1.00 32.34 3   A 1 
ATOM 20   C CG  . MET A 1 3   ? 2.050   3.798   6.679   1.00 29.06 3   A 1 
ATOM 21   S SD  . MET A 1 3   ? 1.182   5.389   6.812   1.00 26.50 3   A 1 
ATOM 22   C CE  . MET A 1 3   ? 1.245   5.657   8.596   1.00 24.05 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? 2.290   0.001   3.708   1.00 35.24 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? 1.950   -0.760  2.512   1.00 35.90 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? 0.496   -0.513  2.121   1.00 35.67 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? -0.384  -0.338  2.964   1.00 34.04 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? 2.278   -2.237  2.724   1.00 33.39 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? 3.763   -2.469  2.918   1.00 30.36 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? 4.630   -2.408  1.816   1.00 27.96 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? 4.283   -2.685  4.210   1.00 27.18 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? 6.013   -2.549  2.010   1.00 26.03 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? 5.667   -2.823  4.396   1.00 26.01 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? 6.532   -2.749  3.298   1.00 26.34 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? 0.259   -0.421  0.821   1.00 39.20 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? -1.010  -0.003  0.251   1.00 39.55 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? -1.433  -1.002  -0.821  1.00 40.50 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? -0.817  -1.096  -1.879  1.00 38.01 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? -0.836  1.437   -0.265  1.00 36.15 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? -1.501  2.457   0.660   1.00 31.63 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? -0.853  3.836   0.585   1.00 28.78 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? -2.940  2.593   0.264   1.00 28.80 5   A 1 
ATOM 42   N N   . VAL A 1 6   ? -2.503  -1.731  -0.550  1.00 34.88 6   A 1 
ATOM 43   C CA  . VAL A 1 6   ? -3.114  -2.674  -1.488  1.00 35.48 6   A 1 
ATOM 44   C C   . VAL A 1 6   ? -3.945  -1.897  -2.506  1.00 35.15 6   A 1 
ATOM 45   O O   . VAL A 1 6   ? -4.979  -1.324  -2.172  1.00 34.11 6   A 1 
ATOM 46   C CB  . VAL A 1 6   ? -3.944  -3.726  -0.735  1.00 34.23 6   A 1 
ATOM 47   C CG1 . VAL A 1 6   ? -4.736  -4.619  -1.690  1.00 31.62 6   A 1 
ATOM 48   C CG2 . VAL A 1 6   ? -3.041  -4.623  0.110   1.00 31.72 6   A 1 
ATOM 49   N N   . ALA A 1 7   ? -3.512  -1.874  -3.765  1.00 37.49 7   A 1 
ATOM 50   C CA  . ALA A 1 7   ? -4.342  -1.437  -4.880  1.00 38.24 7   A 1 
ATOM 51   C C   . ALA A 1 7   ? -5.080  -2.653  -5.459  1.00 38.15 7   A 1 
ATOM 52   O O   . ALA A 1 7   ? -4.490  -3.484  -6.142  1.00 36.38 7   A 1 
ATOM 53   C CB  . ALA A 1 7   ? -3.477  -0.710  -5.917  1.00 35.99 7   A 1 
ATOM 54   N N   . ALA A 1 8   ? -6.392  -2.762  -5.207  1.00 34.26 8   A 1 
ATOM 55   C CA  . ALA A 1 8   ? -7.225  -3.796  -5.811  1.00 35.27 8   A 1 
ATOM 56   C C   . ALA A 1 8   ? -7.359  -3.541  -7.323  1.00 35.09 8   A 1 
ATOM 57   O O   . ALA A 1 8   ? -8.157  -2.715  -7.759  1.00 33.11 8   A 1 
ATOM 58   C CB  . ALA A 1 8   ? -8.574  -3.839  -5.082  1.00 33.42 8   A 1 
ATOM 59   N N   . ALA A 1 9   ? -6.577  -4.250  -8.142  1.00 32.37 9   A 1 
ATOM 60   C CA  . ALA A 1 9   ? -6.794  -4.337  -9.580  1.00 33.87 9   A 1 
ATOM 61   C C   . ALA A 1 9   ? -7.957  -5.301  -9.863  1.00 34.03 9   A 1 
ATOM 62   O O   . ALA A 1 9   ? -8.070  -6.362  -9.255  1.00 31.66 9   A 1 
ATOM 63   C CB  . ALA A 1 9   ? -5.490  -4.739  -10.273 1.00 31.38 9   A 1 
ATOM 64   N N   . ALA A 1 10  ? -8.857  -4.904  -10.763 1.00 30.23 10  A 1 
ATOM 65   C CA  . ALA A 1 10  ? -10.044 -5.664  -11.139 1.00 31.76 10  A 1 
ATOM 66   C C   . ALA A 1 10  ? -9.675  -7.012  -11.780 1.00 32.03 10  A 1 
ATOM 67   O O   . ALA A 1 10  ? -8.998  -7.040  -12.801 1.00 30.51 10  A 1 
ATOM 68   C CB  . ALA A 1 10  ? -10.862 -4.803  -12.107 1.00 29.79 10  A 1 
ATOM 69   N N   . GLY A 1 11  ? -10.167 -8.107  -11.214 1.00 30.61 11  A 1 
ATOM 70   C CA  . GLY A 1 11  ? -10.128 -9.445  -11.796 1.00 32.66 11  A 1 
ATOM 71   C C   . GLY A 1 11  ? -11.531 -9.953  -12.100 1.00 32.65 11  A 1 
ATOM 72   O O   . GLY A 1 11  ? -12.408 -9.910  -11.241 1.00 31.03 11  A 1 
ATOM 73   N N   . ASP A 1 12  ? -11.709 -10.404 -13.320 1.00 26.63 12  A 1 
ATOM 74   C CA  . ASP A 1 12  ? -12.891 -11.070 -13.876 1.00 29.11 12  A 1 
ATOM 75   C C   . ASP A 1 12  ? -13.031 -12.490 -13.280 1.00 28.47 12  A 1 
ATOM 76   O O   . ASP A 1 12  ? -12.040 -13.227 -13.265 1.00 26.68 12  A 1 
ATOM 77   C CB  . ASP A 1 12  ? -12.666 -11.121 -15.398 1.00 27.73 12  A 1 
ATOM 78   C CG  . ASP A 1 12  ? -13.922 -11.363 -16.237 1.00 24.32 12  A 1 
ATOM 79   O OD1 . ASP A 1 12  ? -15.019 -11.403 -15.643 1.00 22.45 12  A 1 
ATOM 80   O OD2 . ASP A 1 12  ? -13.754 -11.424 -17.472 1.00 22.13 12  A 1 
ATOM 81   N N   . PRO A 1 13  ? -14.201 -12.900 -12.748 1.00 24.77 13  A 1 
ATOM 82   C CA  . PRO A 1 13  ? -14.372 -14.238 -12.201 1.00 27.32 13  A 1 
ATOM 83   C C   . PRO A 1 13  ? -15.017 -15.169 -13.231 1.00 27.25 13  A 1 
ATOM 84   O O   . PRO A 1 13  ? -16.231 -15.302 -13.241 1.00 25.68 13  A 1 
ATOM 85   C CB  . PRO A 1 13  ? -15.240 -14.028 -10.959 1.00 25.32 13  A 1 
ATOM 86   C CG  . PRO A 1 13  ? -16.172 -12.887 -11.385 1.00 25.46 13  A 1 
ATOM 87   C CD  . PRO A 1 13  ? -15.378 -12.105 -12.444 1.00 27.46 13  A 1 
ATOM 88   N N   . GLU A 1 14  ? -14.233 -15.867 -14.055 1.00 22.04 14  A 1 
ATOM 89   C CA  . GLU A 1 14  ? -14.739 -17.061 -14.753 1.00 24.89 14  A 1 
ATOM 90   C C   . GLU A 1 14  ? -13.602 -18.004 -15.188 1.00 24.49 14  A 1 
ATOM 91   O O   . GLU A 1 14  ? -12.984 -17.843 -16.240 1.00 23.15 14  A 1 
ATOM 92   C CB  . GLU A 1 14  ? -15.689 -16.692 -15.913 1.00 23.49 14  A 1 
ATOM 93   C CG  . GLU A 1 14  ? -17.084 -17.321 -15.675 1.00 21.01 14  A 1 
ATOM 94   C CD  . GLU A 1 14  ? -18.141 -16.894 -16.703 1.00 19.60 14  A 1 
ATOM 95   O OE1 . GLU A 1 14  ? -19.340 -16.972 -16.353 1.00 17.34 14  A 1 
ATOM 96   O OE2 . GLU A 1 14  ? -17.762 -16.558 -17.845 1.00 21.82 14  A 1 
ATOM 97   N N   . ARG A 1 15  ? -13.333 -19.027 -14.350 1.00 20.50 15  A 1 
ATOM 98   C CA  . ARG A 1 15  ? -12.956 -20.388 -14.780 1.00 25.05 15  A 1 
ATOM 99   C C   . ARG A 1 15  ? -12.946 -21.330 -13.572 1.00 24.62 15  A 1 
ATOM 100  O O   . ARG A 1 15  ? -11.910 -21.538 -12.961 1.00 23.22 15  A 1 
ATOM 101  C CB  . ARG A 1 15  ? -11.596 -20.433 -15.508 1.00 24.06 15  A 1 
ATOM 102  C CG  . ARG A 1 15  ? -11.791 -20.760 -17.002 1.00 21.70 15  A 1 
ATOM 103  C CD  . ARG A 1 15  ? -10.443 -20.858 -17.709 1.00 20.34 15  A 1 
ATOM 104  N NE  . ARG A 1 15  ? -10.629 -20.995 -19.167 1.00 18.89 15  A 1 
ATOM 105  C CZ  . ARG A 1 15  ? -9.684  -21.252 -20.049 1.00 18.91 15  A 1 
ATOM 106  N NH1 . ARG A 1 15  ? -8.447  -21.455 -19.686 1.00 19.09 15  A 1 
ATOM 107  N NH2 . ARG A 1 15  ? -9.967  -21.306 -21.319 1.00 18.37 15  A 1 
ATOM 108  N N   . ASP A 1 16  ? -14.099 -21.916 -13.294 1.00 23.43 16  A 1 
ATOM 109  C CA  . ASP A 1 16  ? -14.188 -23.242 -12.683 1.00 27.64 16  A 1 
ATOM 110  C C   . ASP A 1 16  ? -15.186 -24.052 -13.512 1.00 26.95 16  A 1 
ATOM 111  O O   . ASP A 1 16  ? -16.381 -23.758 -13.563 1.00 25.47 16  A 1 
ATOM 112  C CB  . ASP A 1 16  ? -14.562 -23.189 -11.192 1.00 25.69 16  A 1 
ATOM 113  C CG  . ASP A 1 16  ? -13.349 -23.059 -10.255 1.00 22.91 16  A 1 
ATOM 114  O OD1 . ASP A 1 16  ? -12.256 -23.549 -10.625 1.00 20.98 16  A 1 
ATOM 115  O OD2 . ASP A 1 16  ? -13.545 -22.512 -9.147  1.00 20.66 16  A 1 
ATOM 116  N N   . GLY A 1 17  ? -14.663 -25.015 -14.252 1.00 24.29 17  A 1 
ATOM 117  C CA  . GLY A 1 17  ? -15.451 -26.089 -14.823 1.00 28.25 17  A 1 
ATOM 118  C C   . GLY A 1 17  ? -15.514 -27.223 -13.819 1.00 28.09 17  A 1 
ATOM 119  O O   . GLY A 1 17  ? -14.473 -27.807 -13.532 1.00 26.39 17  A 1 
ATOM 120  N N   . ASP A 1 18  ? -16.715 -27.514 -13.334 1.00 25.29 18  A 1 
ATOM 121  C CA  . ASP A 1 18  ? -17.116 -28.871 -12.974 1.00 30.01 18  A 1 
ATOM 122  C C   . ASP A 1 18  ? -18.636 -28.980 -13.107 1.00 28.84 18  A 1 
ATOM 123  O O   . ASP A 1 18  ? -19.408 -28.166 -12.594 1.00 27.40 18  A 1 
ATOM 124  C CB  . ASP A 1 18  ? -16.608 -29.299 -11.588 1.00 29.20 18  A 1 
ATOM 125  C CG  . ASP A 1 18  ? -15.288 -30.091 -11.646 1.00 26.31 18  A 1 
ATOM 126  O OD1 . ASP A 1 18  ? -15.037 -30.743 -12.690 1.00 24.29 18  A 1 
ATOM 127  O OD2 . ASP A 1 18  ? -14.596 -30.131 -10.608 1.00 23.92 18  A 1 
ATOM 128  N N   . GLY A 1 19  ? -19.070 -29.945 -13.910 1.00 23.59 19  A 1 
ATOM 129  C CA  . GLY A 1 19  ? -20.455 -30.125 -14.316 1.00 27.76 19  A 1 
ATOM 130  C C   . GLY A 1 19  ? -21.313 -30.789 -13.251 1.00 27.63 19  A 1 
ATOM 131  O O   . GLY A 1 19  ? -20.922 -31.791 -12.662 1.00 26.59 19  A 1 
ATOM 132  N N   . VAL A 1 20  ? -22.545 -30.289 -13.111 1.00 21.72 20  A 1 
ATOM 133  C CA  . VAL A 1 20  ? -23.678 -31.078 -12.612 1.00 27.69 20  A 1 
ATOM 134  C C   . VAL A 1 20  ? -24.925 -30.697 -13.415 1.00 27.46 20  A 1 
ATOM 135  O O   . VAL A 1 20  ? -25.339 -29.542 -13.463 1.00 26.62 20  A 1 
ATOM 136  C CB  . VAL A 1 20  ? -23.902 -30.940 -11.088 1.00 26.72 20  A 1 
ATOM 137  C CG1 . VAL A 1 20  ? -25.066 -31.829 -10.625 1.00 23.63 20  A 1 
ATOM 138  C CG2 . VAL A 1 20  ? -22.677 -31.377 -10.267 1.00 25.19 20  A 1 
ATOM 139  N N   . PHE A 1 21  ? -25.510 -31.697 -14.077 1.00 22.87 21  A 1 
ATOM 140  C CA  . PHE A 1 21  ? -26.858 -31.708 -14.649 1.00 28.44 21  A 1 
ATOM 141  C C   . PHE A 1 21  ? -27.888 -31.168 -13.642 1.00 28.26 21  A 1 
ATOM 142  O O   . PHE A 1 21  ? -27.876 -31.623 -12.507 1.00 27.49 21  A 1 
ATOM 143  C CB  . PHE A 1 21  ? -27.216 -33.183 -14.926 1.00 27.39 21  A 1 
ATOM 144  C CG  . PHE A 1 21  ? -26.942 -33.707 -16.326 1.00 25.10 21  A 1 
ATOM 145  C CD1 . PHE A 1 21  ? -28.034 -33.994 -17.177 1.00 23.42 21  A 1 
ATOM 146  C CD2 . PHE A 1 21  ? -25.634 -33.966 -16.772 1.00 22.49 21  A 1 
ATOM 147  C CE1 . PHE A 1 21  ? -27.817 -34.533 -18.453 1.00 23.04 21  A 1 
ATOM 148  C CE2 . PHE A 1 21  ? -25.416 -34.500 -18.056 1.00 24.07 21  A 1 
ATOM 149  C CZ  . PHE A 1 21  ? -26.509 -34.788 -18.893 1.00 24.77 21  A 1 
ATOM 150  N N   . PHE A 1 22  ? -28.842 -30.311 -14.068 1.00 26.45 22  A 1 
ATOM 151  C CA  . PHE A 1 22  ? -30.289 -30.557 -13.917 1.00 32.32 22  A 1 
ATOM 152  C C   . PHE A 1 22  ? -31.161 -29.423 -14.519 1.00 32.08 22  A 1 
ATOM 153  O O   . PHE A 1 22  ? -30.980 -28.239 -14.266 1.00 30.70 22  A 1 
ATOM 154  C CB  . PHE A 1 22  ? -30.735 -30.860 -12.463 1.00 30.44 22  A 1 
ATOM 155  C CG  . PHE A 1 22  ? -31.053 -32.343 -12.218 1.00 27.53 22  A 1 
ATOM 156  C CD1 . PHE A 1 22  ? -32.245 -32.908 -12.708 1.00 25.26 22  A 1 
ATOM 157  C CD2 . PHE A 1 22  ? -30.134 -33.173 -11.541 1.00 25.24 22  A 1 
ATOM 158  C CE1 . PHE A 1 22  ? -32.497 -34.289 -12.553 1.00 25.97 22  A 1 
ATOM 159  C CE2 . PHE A 1 22  ? -30.390 -34.555 -11.384 1.00 26.34 22  A 1 
ATOM 160  C CZ  . PHE A 1 22  ? -31.565 -35.112 -11.900 1.00 28.06 22  A 1 
ATOM 161  N N   . HIS A 1 23  ? -32.168 -29.874 -15.276 1.00 30.48 23  A 1 
ATOM 162  C CA  . HIS A 1 23  ? -33.465 -29.267 -15.616 1.00 36.82 23  A 1 
ATOM 163  C C   . HIS A 1 23  ? -33.576 -28.005 -16.494 1.00 36.09 23  A 1 
ATOM 164  O O   . HIS A 1 23  ? -33.674 -26.856 -16.047 1.00 35.37 23  A 1 
ATOM 165  C CB  . HIS A 1 23  ? -34.398 -29.252 -14.402 1.00 36.42 23  A 1 
ATOM 166  C CG  . HIS A 1 23  ? -35.108 -30.576 -14.199 1.00 32.36 23  A 1 
ATOM 167  N ND1 . HIS A 1 23  ? -35.482 -31.472 -15.184 1.00 29.16 23  A 1 
ATOM 168  C CD2 . HIS A 1 23  ? -35.545 -31.100 -13.013 1.00 29.13 23  A 1 
ATOM 169  C CE1 . HIS A 1 23  ? -36.116 -32.501 -14.602 1.00 30.06 23  A 1 
ATOM 170  N NE2 . HIS A 1 23  ? -36.181 -32.318 -13.284 1.00 29.92 23  A 1 
ATOM 171  N N   . ALA A 1 24  ? -33.834 -28.300 -17.782 1.00 33.55 24  A 1 
ATOM 172  C CA  . ALA A 1 24  ? -34.703 -27.538 -18.665 1.00 39.60 24  A 1 
ATOM 173  C C   . ALA A 1 24  ? -36.109 -27.395 -18.047 1.00 39.51 24  A 1 
ATOM 174  O O   . ALA A 1 24  ? -36.827 -28.379 -17.902 1.00 38.34 24  A 1 
ATOM 175  C CB  . ALA A 1 24  ? -34.763 -28.310 -19.999 1.00 38.83 24  A 1 
ATOM 176  N N   . GLY A 1 25  ? -36.508 -26.164 -17.679 1.00 39.21 25  A 1 
ATOM 177  C CA  . GLY A 1 25  ? -37.850 -25.900 -17.130 1.00 46.75 25  A 1 
ATOM 178  C C   . GLY A 1 25  ? -38.241 -24.431 -16.978 1.00 47.31 25  A 1 
ATOM 179  O O   . GLY A 1 25  ? -39.414 -24.144 -16.740 1.00 45.35 25  A 1 
ATOM 180  N N   . ILE A 1 26  ? -37.307 -23.478 -17.127 1.00 37.94 26  A 1 
ATOM 181  C CA  . ILE A 1 26  ? -37.571 -22.051 -16.833 1.00 43.26 26  A 1 
ATOM 182  C C   . ILE A 1 26  ? -37.657 -21.188 -18.110 1.00 44.39 26  A 1 
ATOM 183  O O   . ILE A 1 26  ? -38.320 -20.156 -18.111 1.00 43.63 26  A 1 
ATOM 184  C CB  . ILE A 1 26  ? -36.583 -21.549 -15.748 1.00 41.95 26  A 1 
ATOM 185  C CG1 . ILE A 1 26  ? -36.827 -22.344 -14.439 1.00 38.71 26  A 1 
ATOM 186  C CG2 . ILE A 1 26  ? -36.716 -20.035 -15.486 1.00 41.41 26  A 1 
ATOM 187  C CD1 . ILE A 1 26  ? -35.865 -22.025 -13.287 1.00 38.46 26  A 1 
ATOM 188  N N   . PHE A 1 27  ? -37.108 -21.631 -19.237 1.00 38.06 27  A 1 
ATOM 189  C CA  . PHE A 1 27  ? -37.066 -20.830 -20.475 1.00 44.19 27  A 1 
ATOM 190  C C   . PHE A 1 27  ? -38.386 -20.760 -21.262 1.00 44.87 27  A 1 
ATOM 191  O O   . PHE A 1 27  ? -38.545 -19.866 -22.097 1.00 43.30 27  A 1 
ATOM 192  C CB  . PHE A 1 27  ? -35.885 -21.284 -21.343 1.00 42.04 27  A 1 
ATOM 193  C CG  . PHE A 1 27  ? -34.630 -20.494 -21.039 1.00 39.42 27  A 1 
ATOM 194  C CD1 . PHE A 1 27  ? -34.427 -19.248 -21.672 1.00 36.51 27  A 1 
ATOM 195  C CD2 . PHE A 1 27  ? -33.682 -20.964 -20.109 1.00 38.09 27  A 1 
ATOM 196  C CE1 . PHE A 1 27  ? -33.284 -18.484 -21.379 1.00 38.18 27  A 1 
ATOM 197  C CE2 . PHE A 1 27  ? -32.542 -20.195 -19.810 1.00 38.20 27  A 1 
ATOM 198  C CZ  . PHE A 1 27  ? -32.342 -18.955 -20.449 1.00 41.40 27  A 1 
ATOM 199  N N   . ASP A 1 28  ? -39.366 -21.619 -20.978 1.00 46.39 28  A 1 
ATOM 200  C CA  . ASP A 1 28  ? -40.617 -21.652 -21.758 1.00 53.49 28  A 1 
ATOM 201  C C   . ASP A 1 28  ? -41.739 -20.746 -21.191 1.00 53.08 28  A 1 
ATOM 202  O O   . ASP A 1 28  ? -42.737 -20.477 -21.856 1.00 52.86 28  A 1 
ATOM 203  C CB  . ASP A 1 28  ? -41.050 -23.114 -21.963 1.00 51.98 28  A 1 
ATOM 204  C CG  . ASP A 1 28  ? -41.571 -23.418 -23.375 1.00 48.06 28  A 1 
ATOM 205  O OD1 . ASP A 1 28  ? -41.355 -22.593 -24.293 1.00 47.47 28  A 1 
ATOM 206  O OD2 . ASP A 1 28  ? -42.179 -24.497 -23.531 1.00 47.34 28  A 1 
ATOM 207  N N   . LYS A 1 29  ? -41.571 -20.190 -19.970 1.00 43.74 29  A 1 
ATOM 208  C CA  . LYS A 1 29  ? -42.549 -19.277 -19.341 1.00 51.30 29  A 1 
ATOM 209  C C   . LYS A 1 29  ? -42.373 -17.798 -19.719 1.00 51.29 29  A 1 
ATOM 210  O O   . LYS A 1 29  ? -43.314 -17.027 -19.556 1.00 51.29 29  A 1 
ATOM 211  C CB  . LYS A 1 29  ? -42.599 -19.503 -17.819 1.00 49.51 29  A 1 
ATOM 212  C CG  . LYS A 1 29  ? -43.911 -20.173 -17.394 1.00 44.89 29  A 1 
ATOM 213  C CD  . LYS A 1 29  ? -43.964 -20.407 -15.882 1.00 45.04 29  A 1 
ATOM 214  C CE  . LYS A 1 29  ? -45.285 -21.074 -15.476 1.00 39.11 29  A 1 
ATOM 215  N NZ  . LYS A 1 29  ? -45.341 -21.354 -14.021 1.00 36.87 29  A 1 
ATOM 216  N N   . LEU A 1 30  ? -41.231 -17.393 -20.260 1.00 46.11 30  A 1 
ATOM 217  C CA  . LEU A 1 30  ? -40.955 -16.002 -20.668 1.00 49.22 30  A 1 
ATOM 218  C C   . LEU A 1 30  ? -41.499 -15.636 -22.063 1.00 49.82 30  A 1 
ATOM 219  O O   . LEU A 1 30  ? -41.554 -14.460 -22.410 1.00 48.51 30  A 1 
ATOM 220  C CB  . LEU A 1 30  ? -39.447 -15.722 -20.510 1.00 47.46 30  A 1 
ATOM 221  C CG  . LEU A 1 30  ? -39.125 -15.016 -19.173 1.00 44.30 30  A 1 
ATOM 222  C CD1 . LEU A 1 30  ? -38.016 -15.734 -18.408 1.00 42.21 30  A 1 
ATOM 223  C CD2 . LEU A 1 30  ? -38.686 -13.574 -19.423 1.00 47.08 30  A 1 
ATOM 224  N N   . LYS A 1 31  ? -41.965 -16.607 -22.854 1.00 50.42 31  A 1 
ATOM 225  C CA  . LYS A 1 31  ? -42.440 -16.385 -24.237 1.00 54.39 31  A 1 
ATOM 226  C C   . LYS A 1 31  ? -43.905 -15.932 -24.364 1.00 54.38 31  A 1 
ATOM 227  O O   . LYS A 1 31  ? -44.364 -15.724 -25.483 1.00 52.89 31  A 1 
ATOM 228  C CB  . LYS A 1 31  ? -42.113 -17.616 -25.106 1.00 51.43 31  A 1 
ATOM 229  C CG  . LYS A 1 31  ? -40.955 -17.330 -26.075 1.00 46.81 31  A 1 
ATOM 230  C CD  . LYS A 1 31  ? -40.631 -18.566 -26.920 1.00 45.32 31  A 1 
ATOM 231  C CE  . LYS A 1 31  ? -39.479 -18.286 -27.883 1.00 39.35 31  A 1 
ATOM 232  N NZ  . LYS A 1 31  ? -39.086 -19.507 -28.642 1.00 36.92 31  A 1 
ATOM 233  N N   . ARG A 1 32  ? -44.665 -15.761 -23.265 1.00 51.68 32  A 1 
ATOM 234  C CA  . ARG A 1 32  ? -46.114 -15.421 -23.297 1.00 55.60 32  A 1 
ATOM 235  C C   . ARG A 1 32  ? -46.525 -14.122 -22.597 1.00 55.57 32  A 1 
ATOM 236  O O   . ARG A 1 32  ? -47.718 -13.922 -22.368 1.00 53.80 32  A 1 
ATOM 237  C CB  . ARG A 1 32  ? -46.968 -16.624 -22.863 1.00 52.98 32  A 1 
ATOM 238  C CG  . ARG A 1 32  ? -47.148 -17.648 -23.994 1.00 47.73 32  A 1 
ATOM 239  C CD  . ARG A 1 32  ? -48.241 -18.651 -23.613 1.00 47.79 32  A 1 
ATOM 240  N NE  . ARG A 1 32  ? -48.367 -19.730 -24.609 1.00 41.58 32  A 1 
ATOM 241  C CZ  . ARG A 1 32  ? -49.348 -20.611 -24.692 1.00 38.18 32  A 1 
ATOM 242  N NH1 . ARG A 1 32  ? -50.379 -20.577 -23.895 1.00 37.23 32  A 1 
ATOM 243  N NH2 . ARG A 1 32  ? -49.307 -21.559 -25.585 1.00 36.09 32  A 1 
ATOM 244  N N   . MET A 1 33  ? -45.611 -13.203 -22.300 1.00 56.05 33  A 1 
ATOM 245  C CA  . MET A 1 33  ? -45.998 -11.866 -21.833 1.00 59.77 33  A 1 
ATOM 246  C C   . MET A 1 33  ? -46.054 -10.890 -23.015 1.00 61.87 33  A 1 
ATOM 247  O O   . MET A 1 33  ? -45.034 -10.399 -23.483 1.00 59.03 33  A 1 
ATOM 248  C CB  . MET A 1 33  ? -45.084 -11.392 -20.695 1.00 56.42 33  A 1 
ATOM 249  C CG  . MET A 1 33  ? -45.429 -12.118 -19.390 1.00 53.02 33  A 1 
ATOM 250  S SD  . MET A 1 33  ? -44.379 -11.710 -17.973 1.00 51.08 33  A 1 
ATOM 251  C CE  . MET A 1 33  ? -44.703 -9.940  -17.770 1.00 45.29 33  A 1 
ATOM 252  N N   . LYS A 1 34  ? -47.271 -10.597 -23.516 1.00 65.60 34  A 1 
ATOM 253  C CA  . LYS A 1 34  ? -47.513 -9.449  -24.402 1.00 68.94 34  A 1 
ATOM 254  C C   . LYS A 1 34  ? -47.350 -8.175  -23.570 1.00 70.28 34  A 1 
ATOM 255  O O   . LYS A 1 34  ? -48.289 -7.753  -22.901 1.00 66.85 34  A 1 
ATOM 256  C CB  . LYS A 1 34  ? -48.915 -9.517  -25.043 1.00 63.60 34  A 1 
ATOM 257  C CG  . LYS A 1 34  ? -49.030 -10.545 -26.175 1.00 57.95 34  A 1 
ATOM 258  C CD  . LYS A 1 34  ? -50.428 -10.487 -26.814 1.00 55.51 34  A 1 
ATOM 259  C CE  . LYS A 1 34  ? -50.542 -11.462 -27.992 1.00 49.34 34  A 1 
ATOM 260  N NZ  . LYS A 1 34  ? -51.881 -11.399 -28.631 1.00 43.68 34  A 1 
ATOM 261  N N   . VAL A 1 35  ? -46.156 -7.565  -23.592 1.00 60.17 35  A 1 
ATOM 262  C CA  . VAL A 1 35  ? -45.922 -6.242  -23.001 1.00 65.13 35  A 1 
ATOM 263  C C   . VAL A 1 35  ? -46.677 -5.221  -23.857 1.00 65.38 35  A 1 
ATOM 264  O O   . VAL A 1 35  ? -46.443 -5.175  -25.069 1.00 61.59 35  A 1 
ATOM 265  C CB  . VAL A 1 35  ? -44.421 -5.905  -22.918 1.00 61.92 35  A 1 
ATOM 266  C CG1 . VAL A 1 35  ? -44.207 -4.634  -22.091 1.00 57.03 35  A 1 
ATOM 267  C CG2 . VAL A 1 35  ? -43.616 -7.031  -22.254 1.00 62.49 35  A 1 
ATOM 268  N N   . PRO A 1 36  ? -47.632 -4.422  -23.303 1.00 67.21 36  A 1 
ATOM 269  C CA  . PRO A 1 36  ? -48.362 -3.440  -24.089 1.00 71.52 36  A 1 
ATOM 270  C C   . PRO A 1 36  ? -47.389 -2.381  -24.623 1.00 72.59 36  A 1 
ATOM 271  O O   . PRO A 1 36  ? -46.572 -1.849  -23.872 1.00 67.92 36  A 1 
ATOM 272  C CB  . PRO A 1 36  ? -49.442 -2.876  -23.153 1.00 67.28 36  A 1 
ATOM 273  C CG  . PRO A 1 36  ? -48.894 -3.140  -21.752 1.00 66.93 36  A 1 
ATOM 274  C CD  . PRO A 1 36  ? -48.057 -4.404  -21.913 1.00 72.12 36  A 1 
ATOM 275  N N   . SER A 1 37  ? -47.501 -2.042  -25.917 1.00 69.78 37  A 1 
ATOM 276  C CA  . SER A 1 37  ? -46.578 -1.132  -26.625 1.00 73.01 37  A 1 
ATOM 277  C C   . SER A 1 37  ? -46.400 0.222   -25.922 1.00 72.61 37  A 1 
ATOM 278  O O   . SER A 1 37  ? -45.318 0.801   -25.966 1.00 69.93 37  A 1 
ATOM 279  C CB  . SER A 1 37  ? -47.078 -0.905  -28.059 1.00 68.68 37  A 1 
ATOM 280  O OG  . SER A 1 37  ? -47.334 -2.145  -28.699 1.00 63.44 37  A 1 
ATOM 281  N N   . PHE A 1 38  ? -47.430 0.691   -25.191 1.00 69.79 38  A 1 
ATOM 282  C CA  . PHE A 1 38  ? -47.379 1.915   -24.382 1.00 73.10 38  A 1 
ATOM 283  C C   . PHE A 1 38  ? -46.293 1.878   -23.284 1.00 74.61 38  A 1 
ATOM 284  O O   . PHE A 1 38  ? -45.611 2.878   -23.056 1.00 70.22 38  A 1 
ATOM 285  C CB  . PHE A 1 38  ? -48.770 2.144   -23.773 1.00 69.09 38  A 1 
ATOM 286  C CG  . PHE A 1 38  ? -48.880 3.415   -22.958 1.00 64.95 38  A 1 
ATOM 287  C CD1 . PHE A 1 38  ? -48.789 3.378   -21.554 1.00 60.40 38  A 1 
ATOM 288  C CD2 . PHE A 1 38  ? -49.055 4.650   -23.611 1.00 60.11 38  A 1 
ATOM 289  C CE1 . PHE A 1 38  ? -48.872 4.562   -20.808 1.00 50.34 38  A 1 
ATOM 290  C CE2 . PHE A 1 38  ? -49.135 5.836   -22.864 1.00 53.25 38  A 1 
ATOM 291  C CZ  . PHE A 1 38  ? -49.043 5.794   -21.461 1.00 52.99 38  A 1 
ATOM 292  N N   . PHE A 1 39  ? -46.083 0.730   -22.635 1.00 64.26 39  A 1 
ATOM 293  C CA  . PHE A 1 39  ? -45.018 0.555   -21.642 1.00 67.32 39  A 1 
ATOM 294  C C   . PHE A 1 39  ? -43.632 0.611   -22.291 1.00 69.24 39  A 1 
ATOM 295  O O   . PHE A 1 39  ? -42.725 1.233   -21.749 1.00 68.32 39  A 1 
ATOM 296  C CB  . PHE A 1 39  ? -45.218 -0.753  -20.859 1.00 64.61 39  A 1 
ATOM 297  C CG  . PHE A 1 39  ? -45.950 -0.559  -19.541 1.00 60.95 39  A 1 
ATOM 298  C CD1 . PHE A 1 39  ? -45.211 -0.330  -18.362 1.00 58.39 39  A 1 
ATOM 299  C CD2 . PHE A 1 39  ? -47.353 -0.590  -19.484 1.00 57.83 39  A 1 
ATOM 300  C CE1 . PHE A 1 39  ? -45.874 -0.138  -17.135 1.00 51.63 39  A 1 
ATOM 301  C CE2 . PHE A 1 39  ? -48.020 -0.394  -18.258 1.00 53.17 39  A 1 
ATOM 302  C CZ  . PHE A 1 39  ? -47.280 -0.170  -17.079 1.00 53.60 39  A 1 
ATOM 303  N N   . LEU A 1 40  ? -43.490 0.025   -23.487 1.00 66.20 40  A 1 
ATOM 304  C CA  . LEU A 1 40  ? -42.220 0.031   -24.210 1.00 68.19 40  A 1 
ATOM 305  C C   . LEU A 1 40  ? -41.810 1.462   -24.608 1.00 70.48 40  A 1 
ATOM 306  O O   . LEU A 1 40  ? -40.694 1.876   -24.323 1.00 69.03 40  A 1 
ATOM 307  C CB  . LEU A 1 40  ? -42.331 -0.910  -25.429 1.00 65.31 40  A 1 
ATOM 308  C CG  . LEU A 1 40  ? -40.968 -1.473  -25.873 1.00 60.74 40  A 1 
ATOM 309  C CD1 . LEU A 1 40  ? -40.549 -2.650  -24.983 1.00 58.27 40  A 1 
ATOM 310  C CD2 . LEU A 1 40  ? -41.039 -1.969  -27.313 1.00 59.70 40  A 1 
ATOM 311  N N   . TYR A 1 41  ? -42.737 2.255   -25.176 1.00 74.07 41  A 1 
ATOM 312  C CA  . TYR A 1 41  ? -42.437 3.627   -25.620 1.00 74.70 41  A 1 
ATOM 313  C C   . TYR A 1 41  ? -42.244 4.633   -24.473 1.00 76.41 41  A 1 
ATOM 314  O O   . TYR A 1 41  ? -41.523 5.611   -24.652 1.00 73.33 41  A 1 
ATOM 315  C CB  . TYR A 1 41  ? -43.519 4.106   -26.602 1.00 72.66 41  A 1 
ATOM 316  C CG  . TYR A 1 41  ? -43.470 3.396   -27.946 1.00 71.22 41  A 1 
ATOM 317  C CD1 . TYR A 1 41  ? -42.362 3.587   -28.799 1.00 65.89 41  A 1 
ATOM 318  C CD2 . TYR A 1 41  ? -44.515 2.545   -28.347 1.00 66.45 41  A 1 
ATOM 319  C CE1 . TYR A 1 41  ? -42.293 2.912   -30.034 1.00 62.04 41  A 1 
ATOM 320  C CE2 . TYR A 1 41  ? -44.448 1.867   -29.582 1.00 64.21 41  A 1 
ATOM 321  C CZ  . TYR A 1 41  ? -43.334 2.049   -30.423 1.00 65.35 41  A 1 
ATOM 322  O OH  . TYR A 1 41  ? -43.267 1.387   -31.607 1.00 61.24 41  A 1 
ATOM 323  N N   . SER A 1 42  ? -42.853 4.402   -23.290 1.00 76.29 42  A 1 
ATOM 324  C CA  . SER A 1 42  ? -42.743 5.314   -22.139 1.00 75.72 42  A 1 
ATOM 325  C C   . SER A 1 42  ? -41.520 5.030   -21.258 1.00 75.96 42  A 1 
ATOM 326  O O   . SER A 1 42  ? -40.905 5.963   -20.746 1.00 73.31 42  A 1 
ATOM 327  C CB  . SER A 1 42  ? -44.019 5.262   -21.291 1.00 72.90 42  A 1 
ATOM 328  O OG  . SER A 1 42  ? -45.155 5.566   -22.083 1.00 66.32 42  A 1 
ATOM 329  N N   . PHE A 1 43  ? -41.140 3.761   -21.092 1.00 72.10 43  A 1 
ATOM 330  C CA  . PHE A 1 43  ? -40.039 3.373   -20.196 1.00 74.61 43  A 1 
ATOM 331  C C   . PHE A 1 43  ? -38.701 3.141   -20.914 1.00 77.54 43  A 1 
ATOM 332  O O   . PHE A 1 43  ? -37.653 3.273   -20.286 1.00 75.69 43  A 1 
ATOM 333  C CB  . PHE A 1 43  ? -40.447 2.156   -19.352 1.00 70.44 43  A 1 
ATOM 334  C CG  . PHE A 1 43  ? -41.448 2.488   -18.262 1.00 66.29 43  A 1 
ATOM 335  C CD1 . PHE A 1 43  ? -40.989 2.957   -17.016 1.00 63.71 43  A 1 
ATOM 336  C CD2 . PHE A 1 43  ? -42.828 2.348   -18.478 1.00 62.23 43  A 1 
ATOM 337  C CE1 . PHE A 1 43  ? -41.906 3.279   -16.001 1.00 56.84 43  A 1 
ATOM 338  C CE2 . PHE A 1 43  ? -43.750 2.675   -17.464 1.00 57.41 43  A 1 
ATOM 339  C CZ  . PHE A 1 43  ? -43.288 3.136   -16.225 1.00 58.47 43  A 1 
ATOM 340  N N   . LEU A 1 44  ? -38.705 2.841   -22.229 1.00 75.64 44  A 1 
ATOM 341  C CA  . LEU A 1 44  ? -37.465 2.637   -22.985 1.00 75.21 44  A 1 
ATOM 342  C C   . LEU A 1 44  ? -36.565 3.888   -23.020 1.00 76.53 44  A 1 
ATOM 343  O O   . LEU A 1 44  ? -35.367 3.730   -22.785 1.00 77.04 44  A 1 
ATOM 344  C CB  . LEU A 1 44  ? -37.797 2.089   -24.389 1.00 73.53 44  A 1 
ATOM 345  C CG  . LEU A 1 44  ? -36.592 1.602   -25.206 1.00 68.19 44  A 1 
ATOM 346  C CD1 . LEU A 1 44  ? -36.053 0.280   -24.649 1.00 63.17 44  A 1 
ATOM 347  C CD2 . LEU A 1 44  ? -37.020 1.368   -26.656 1.00 64.71 44  A 1 
ATOM 348  N N   . PRO A 1 45  ? -37.079 5.134   -23.215 1.00 77.45 45  A 1 
ATOM 349  C CA  . PRO A 1 45  ? -36.233 6.331   -23.172 1.00 76.60 45  A 1 
ATOM 350  C C   . PRO A 1 45  ? -35.622 6.569   -21.789 1.00 78.03 45  A 1 
ATOM 351  O O   . PRO A 1 45  ? -34.451 6.929   -21.688 1.00 77.80 45  A 1 
ATOM 352  C CB  . PRO A 1 45  ? -37.135 7.505   -23.587 1.00 73.84 45  A 1 
ATOM 353  C CG  . PRO A 1 45  ? -38.275 6.842   -24.350 1.00 74.37 45  A 1 
ATOM 354  C CD  . PRO A 1 45  ? -38.427 5.512   -23.621 1.00 78.68 45  A 1 
ATOM 355  N N   . LEU A 1 46  ? -36.402 6.331   -20.721 1.00 77.09 46  A 1 
ATOM 356  C CA  . LEU A 1 46  ? -35.926 6.466   -19.343 1.00 76.73 46  A 1 
ATOM 357  C C   . LEU A 1 46  ? -34.856 5.415   -19.022 1.00 77.88 46  A 1 
ATOM 358  O O   . LEU A 1 46  ? -33.809 5.751   -18.475 1.00 79.86 46  A 1 
ATOM 359  C CB  . LEU A 1 46  ? -37.130 6.373   -18.388 1.00 77.96 46  A 1 
ATOM 360  C CG  . LEU A 1 46  ? -36.779 6.628   -16.910 1.00 69.76 46  A 1 
ATOM 361  C CD1 . LEU A 1 46  ? -36.369 8.077   -16.661 1.00 63.89 46  A 1 
ATOM 362  C CD2 . LEU A 1 46  ? -37.985 6.307   -16.028 1.00 66.19 46  A 1 
ATOM 363  N N   . LEU A 1 47  ? -35.089 4.157   -19.411 1.00 73.21 47  A 1 
ATOM 364  C CA  . LEU A 1 47  ? -34.119 3.073   -19.246 1.00 73.86 47  A 1 
ATOM 365  C C   . LEU A 1 47  ? -32.829 3.358   -20.027 1.00 74.32 47  A 1 
ATOM 366  O O   . LEU A 1 47  ? -31.740 3.206   -19.483 1.00 76.94 47  A 1 
ATOM 367  C CB  . LEU A 1 47  ? -34.774 1.751   -19.683 1.00 73.89 47  A 1 
ATOM 368  C CG  . LEU A 1 47  ? -33.877 0.512   -19.494 1.00 70.54 47  A 1 
ATOM 369  C CD1 . LEU A 1 47  ? -33.614 0.214   -18.017 1.00 64.66 47  A 1 
ATOM 370  C CD2 . LEU A 1 47  ? -34.551 -0.707  -20.121 1.00 67.84 47  A 1 
ATOM 371  N N   . MET A 1 48  ? -32.946 3.833   -21.270 1.00 82.20 48  A 1 
ATOM 372  C CA  . MET A 1 48  ? -31.794 4.228   -22.086 1.00 81.10 48  A 1 
ATOM 373  C C   . MET A 1 48  ? -31.037 5.407   -21.468 1.00 81.40 48  A 1 
ATOM 374  O O   . MET A 1 48  ? -29.812 5.368   -21.418 1.00 83.88 48  A 1 
ATOM 375  C CB  . MET A 1 48  ? -32.244 4.568   -23.515 1.00 80.64 48  A 1 
ATOM 376  C CG  . MET A 1 48  ? -32.582 3.308   -24.330 1.00 73.24 48  A 1 
ATOM 377  S SD  . MET A 1 48  ? -31.206 2.152   -24.603 1.00 66.57 48  A 1 
ATOM 378  C CE  . MET A 1 48  ? -30.093 3.163   -25.604 1.00 53.91 48  A 1 
ATOM 379  N N   . ALA A 1 49  ? -31.739 6.424   -20.941 1.00 83.00 49  A 1 
ATOM 380  C CA  . ALA A 1 49  ? -31.103 7.545   -20.255 1.00 79.74 49  A 1 
ATOM 381  C C   . ALA A 1 49  ? -30.335 7.094   -19.001 1.00 80.18 49  A 1 
ATOM 382  O O   . ALA A 1 49  ? -29.201 7.522   -18.791 1.00 80.97 49  A 1 
ATOM 383  C CB  . ALA A 1 49  ? -32.172 8.590   -19.914 1.00 80.49 49  A 1 
ATOM 384  N N   . VAL A 1 50  ? -30.923 6.184   -18.205 1.00 81.44 50  A 1 
ATOM 385  C CA  . VAL A 1 50  ? -30.255 5.596   -17.032 1.00 79.47 50  A 1 
ATOM 386  C C   . VAL A 1 50  ? -29.042 4.760   -17.446 1.00 79.82 50  A 1 
ATOM 387  O O   . VAL A 1 50  ? -27.975 4.911   -16.858 1.00 80.76 50  A 1 
ATOM 388  C CB  . VAL A 1 50  ? -31.249 4.772   -16.190 1.00 80.02 50  A 1 
ATOM 389  C CG1 . VAL A 1 50  ? -30.564 3.973   -15.073 1.00 74.56 50  A 1 
ATOM 390  C CG2 . VAL A 1 50  ? -32.280 5.689   -15.515 1.00 76.01 50  A 1 
ATOM 391  N N   . LEU A 1 51  ? -29.162 3.924   -18.481 1.00 77.13 51  A 1 
ATOM 392  C CA  . LEU A 1 51  ? -28.045 3.111   -18.983 1.00 75.73 51  A 1 
ATOM 393  C C   . LEU A 1 51  ? -26.915 3.972   -19.560 1.00 75.69 51  A 1 
ATOM 394  O O   . LEU A 1 51  ? -25.747 3.687   -19.306 1.00 78.05 51  A 1 
ATOM 395  C CB  . LEU A 1 51  ? -28.556 2.116   -20.039 1.00 76.72 51  A 1 
ATOM 396  C CG  . LEU A 1 51  ? -29.377 0.943   -19.473 1.00 73.62 51  A 1 
ATOM 397  C CD1 . LEU A 1 51  ? -29.960 0.136   -20.639 1.00 68.45 51  A 1 
ATOM 398  C CD2 . LEU A 1 51  ? -28.532 -0.001  -18.611 1.00 70.85 51  A 1 
ATOM 399  N N   . ILE A 1 52  ? -27.252 5.049   -20.287 1.00 78.99 52  A 1 
ATOM 400  C CA  . ILE A 1 52  ? -26.267 6.017   -20.788 1.00 75.17 52  A 1 
ATOM 401  C C   . ILE A 1 52  ? -25.589 6.725   -19.615 1.00 75.08 52  A 1 
ATOM 402  O O   . ILE A 1 52  ? -24.366 6.817   -19.595 1.00 75.99 52  A 1 
ATOM 403  C CB  . ILE A 1 52  ? -26.922 7.014   -21.771 1.00 77.20 52  A 1 
ATOM 404  C CG1 . ILE A 1 52  ? -27.294 6.292   -23.090 1.00 75.79 52  A 1 
ATOM 405  C CG2 . ILE A 1 52  ? -25.987 8.203   -22.077 1.00 74.47 52  A 1 
ATOM 406  C CD1 . ILE A 1 52  ? -28.272 7.080   -23.972 1.00 66.16 52  A 1 
ATOM 407  N N   . LEU A 1 53  ? -26.356 7.189   -18.614 1.00 74.03 53  A 1 
ATOM 408  C CA  . LEU A 1 53  ? -25.794 7.839   -17.430 1.00 69.59 53  A 1 
ATOM 409  C C   . LEU A 1 53  ? -24.862 6.893   -16.657 1.00 69.42 53  A 1 
ATOM 410  O O   . LEU A 1 53  ? -23.748 7.284   -16.315 1.00 72.24 53  A 1 
ATOM 411  C CB  . LEU A 1 53  ? -26.946 8.352   -16.545 1.00 70.67 53  A 1 
ATOM 412  C CG  . LEU A 1 53  ? -26.480 9.169   -15.322 1.00 65.12 53  A 1 
ATOM 413  C CD1 . LEU A 1 53  ? -25.892 10.519  -15.734 1.00 59.49 53  A 1 
ATOM 414  C CD2 . LEU A 1 53  ? -27.664 9.420   -14.390 1.00 61.27 53  A 1 
ATOM 415  N N   . LEU A 1 54  ? -25.286 5.644   -16.430 1.00 73.39 54  A 1 
ATOM 416  C CA  . LEU A 1 54  ? -24.458 4.617   -15.788 1.00 69.85 54  A 1 
ATOM 417  C C   . LEU A 1 54  ? -23.210 4.295   -16.618 1.00 69.42 54  A 1 
ATOM 418  O O   . LEU A 1 54  ? -22.119 4.203   -16.061 1.00 68.60 54  A 1 
ATOM 419  C CB  . LEU A 1 54  ? -25.292 3.347   -15.547 1.00 69.26 54  A 1 
ATOM 420  C CG  . LEU A 1 54  ? -26.340 3.460   -14.421 1.00 65.57 54  A 1 
ATOM 421  C CD1 . LEU A 1 54  ? -27.205 2.198   -14.409 1.00 61.69 54  A 1 
ATOM 422  C CD2 . LEU A 1 54  ? -25.700 3.614   -13.038 1.00 61.35 54  A 1 
ATOM 423  N N   . GLY A 1 55  ? -23.349 4.190   -17.941 1.00 78.93 55  A 1 
ATOM 424  C CA  . GLY A 1 55  ? -22.228 3.993   -18.862 1.00 73.37 55  A 1 
ATOM 425  C C   . GLY A 1 55  ? -21.234 5.153   -18.826 1.00 71.13 55  A 1 
ATOM 426  O O   . GLY A 1 55  ? -20.029 4.932   -18.729 1.00 71.07 55  A 1 
ATOM 427  N N   . VAL A 1 56  ? -21.727 6.397   -18.815 1.00 73.89 56  A 1 
ATOM 428  C CA  . VAL A 1 56  ? -20.904 7.607   -18.683 1.00 70.03 56  A 1 
ATOM 429  C C   . VAL A 1 56  ? -20.192 7.637   -17.327 1.00 67.90 56  A 1 
ATOM 430  O O   . VAL A 1 56  ? -18.983 7.850   -17.283 1.00 67.18 56  A 1 
ATOM 431  C CB  . VAL A 1 56  ? -21.767 8.864   -18.928 1.00 70.15 56  A 1 
ATOM 432  C CG1 . VAL A 1 56  ? -21.074 10.166  -18.527 1.00 65.65 56  A 1 
ATOM 433  C CG2 . VAL A 1 56  ? -22.122 8.995   -20.418 1.00 69.01 56  A 1 
ATOM 434  N N   . LEU A 1 57  ? -20.890 7.362   -16.220 1.00 66.69 57  A 1 
ATOM 435  C CA  . LEU A 1 57  ? -20.282 7.276   -14.885 1.00 63.59 57  A 1 
ATOM 436  C C   . LEU A 1 57  ? -19.212 6.177   -14.808 1.00 63.18 57  A 1 
ATOM 437  O O   . LEU A 1 57  ? -18.137 6.396   -14.246 1.00 62.84 57  A 1 
ATOM 438  C CB  . LEU A 1 57  ? -21.382 7.036   -13.834 1.00 61.56 57  A 1 
ATOM 439  C CG  . LEU A 1 57  ? -22.297 8.245   -13.565 1.00 58.03 57  A 1 
ATOM 440  C CD1 . LEU A 1 57  ? -23.479 7.810   -12.700 1.00 54.89 57  A 1 
ATOM 441  C CD2 . LEU A 1 57  ? -21.562 9.378   -12.846 1.00 55.69 57  A 1 
ATOM 442  N N   . PHE A 1 58  ? -19.480 5.018   -15.423 1.00 66.20 58  A 1 
ATOM 443  C CA  . PHE A 1 58  ? -18.521 3.915   -15.514 1.00 63.17 58  A 1 
ATOM 444  C C   . PHE A 1 58  ? -17.290 4.299   -16.348 1.00 60.67 58  A 1 
ATOM 445  O O   . PHE A 1 58  ? -16.166 4.057   -15.918 1.00 59.36 58  A 1 
ATOM 446  C CB  . PHE A 1 58  ? -19.224 2.679   -16.083 1.00 61.40 58  A 1 
ATOM 447  C CG  . PHE A 1 58  ? -18.376 1.427   -16.018 1.00 58.34 58  A 1 
ATOM 448  C CD1 . PHE A 1 58  ? -17.599 1.029   -17.123 1.00 55.25 58  A 1 
ATOM 449  C CD2 . PHE A 1 58  ? -18.354 0.660   -14.836 1.00 53.88 58  A 1 
ATOM 450  C CE1 . PHE A 1 58  ? -16.806 -0.130  -17.043 1.00 49.09 58  A 1 
ATOM 451  C CE2 . PHE A 1 58  ? -17.557 -0.498  -14.759 1.00 49.34 58  A 1 
ATOM 452  C CZ  . PHE A 1 58  ? -16.785 -0.892  -15.865 1.00 50.40 58  A 1 
ATOM 453  N N   . LEU A 1 59  ? -17.485 4.984   -17.484 1.00 68.23 59  A 1 
ATOM 454  C CA  . LEU A 1 59  ? -16.394 5.488   -18.325 1.00 65.25 59  A 1 
ATOM 455  C C   . LEU A 1 59  ? -15.550 6.544   -17.599 1.00 63.66 59  A 1 
ATOM 456  O O   . LEU A 1 59  ? -14.326 6.462   -17.637 1.00 60.61 59  A 1 
ATOM 457  C CB  . LEU A 1 59  ? -16.963 6.056   -19.637 1.00 62.99 59  A 1 
ATOM 458  C CG  . LEU A 1 59  ? -17.447 4.989   -20.641 1.00 59.82 59  A 1 
ATOM 459  C CD1 . LEU A 1 59  ? -18.223 5.669   -21.770 1.00 58.22 59  A 1 
ATOM 460  C CD2 . LEU A 1 59  ? -16.289 4.207   -21.257 1.00 56.93 59  A 1 
ATOM 461  N N   . PHE A 1 60  ? -16.165 7.499   -16.879 1.00 60.07 60  A 1 
ATOM 462  C CA  . PHE A 1 60  ? -15.414 8.505   -16.114 1.00 58.49 60  A 1 
ATOM 463  C C   . PHE A 1 60  ? -14.643 7.900   -14.937 1.00 57.49 60  A 1 
ATOM 464  O O   . PHE A 1 60  ? -13.495 8.286   -14.700 1.00 54.04 60  A 1 
ATOM 465  C CB  . PHE A 1 60  ? -16.351 9.629   -15.637 1.00 54.67 60  A 1 
ATOM 466  C CG  . PHE A 1 60  ? -16.637 10.685  -16.691 1.00 52.82 60  A 1 
ATOM 467  C CD1 . PHE A 1 60  ? -15.601 11.525  -17.142 1.00 51.30 60  A 1 
ATOM 468  C CD2 . PHE A 1 60  ? -17.927 10.846  -17.220 1.00 49.16 60  A 1 
ATOM 469  C CE1 . PHE A 1 60  ? -15.851 12.501  -18.125 1.00 46.58 60  A 1 
ATOM 470  C CE2 . PHE A 1 60  ? -18.180 11.821  -18.202 1.00 46.61 60  A 1 
ATOM 471  C CZ  . PHE A 1 60  ? -17.142 12.647  -18.656 1.00 48.68 60  A 1 
ATOM 472  N N   . SER A 1 61  ? -15.225 6.927   -14.225 1.00 60.81 61  A 1 
ATOM 473  C CA  . SER A 1 61  ? -14.509 6.161   -13.195 1.00 59.28 61  A 1 
ATOM 474  C C   . SER A 1 61  ? -13.378 5.327   -13.810 1.00 59.88 61  A 1 
ATOM 475  O O   . SER A 1 61  ? -12.262 5.303   -13.290 1.00 56.37 61  A 1 
ATOM 476  C CB  . SER A 1 61  ? -15.501 5.271   -12.439 1.00 54.58 61  A 1 
ATOM 477  O OG  . SER A 1 61  ? -14.861 4.668   -11.328 1.00 49.66 61  A 1 
ATOM 478  N N   . GLY A 1 62  ? -13.636 4.717   -14.969 1.00 62.30 62  A 1 
ATOM 479  C CA  . GLY A 1 62  ? -12.661 3.954   -15.746 1.00 60.68 62  A 1 
ATOM 480  C C   . GLY A 1 62  ? -11.493 4.801   -16.252 1.00 64.21 62  A 1 
ATOM 481  O O   . GLY A 1 62  ? -10.354 4.351   -16.185 1.00 59.65 62  A 1 
ATOM 482  N N   . CYS A 1 63  ? -11.716 6.052   -16.670 1.00 70.16 63  A 1 
ATOM 483  C CA  . CYS A 1 63  ? -10.656 6.945   -17.157 1.00 73.68 63  A 1 
ATOM 484  C C   . CYS A 1 63  ? -9.555  7.186   -16.114 1.00 77.03 63  A 1 
ATOM 485  O O   . CYS A 1 63  ? -8.377  7.190   -16.461 1.00 74.20 63  A 1 
ATOM 486  C CB  . CYS A 1 63  ? -11.265 8.288   -17.583 1.00 67.12 63  A 1 
ATOM 487  S SG  . CYS A 1 63  ? -12.073 8.137   -19.201 1.00 57.98 63  A 1 
ATOM 488  N N   . TYR A 1 64  ? -9.920  7.368   -14.832 1.00 76.17 64  A 1 
ATOM 489  C CA  . TYR A 1 64  ? -8.941  7.485   -13.751 1.00 78.42 64  A 1 
ATOM 490  C C   . TYR A 1 64  ? -8.150  6.182   -13.578 1.00 79.92 64  A 1 
ATOM 491  O O   . TYR A 1 64  ? -6.922  6.199   -13.638 1.00 78.48 64  A 1 
ATOM 492  C CB  . TYR A 1 64  ? -9.630  7.903   -12.449 1.00 76.51 64  A 1 
ATOM 493  C CG  . TYR A 1 64  ? -8.757  7.704   -11.219 1.00 77.07 64  A 1 
ATOM 494  C CD1 . TYR A 1 64  ? -8.905  6.536   -10.442 1.00 73.28 64  A 1 
ATOM 495  C CD2 . TYR A 1 64  ? -7.761  8.642   -10.889 1.00 73.43 64  A 1 
ATOM 496  C CE1 . TYR A 1 64  ? -8.064  6.305   -9.339  1.00 70.87 64  A 1 
ATOM 497  C CE2 . TYR A 1 64  ? -6.918  8.414   -9.780  1.00 72.47 64  A 1 
ATOM 498  C CZ  . TYR A 1 64  ? -7.070  7.241   -9.007  1.00 75.69 64  A 1 
ATOM 499  O OH  . TYR A 1 64  ? -6.261  7.001   -7.942  1.00 72.74 64  A 1 
ATOM 500  N N   . THR A 1 65  ? -8.849  5.041   -13.432 1.00 78.17 65  A 1 
ATOM 501  C CA  . THR A 1 65  ? -8.228  3.727   -13.213 1.00 77.73 65  A 1 
ATOM 502  C C   . THR A 1 65  ? -7.333  3.324   -14.387 1.00 78.60 65  A 1 
ATOM 503  O O   . THR A 1 65  ? -6.199  2.906   -14.177 1.00 77.01 65  A 1 
ATOM 504  C CB  . THR A 1 65  ? -9.302  2.654   -12.969 1.00 73.65 65  A 1 
ATOM 505  O OG1 . THR A 1 65  ? -10.185 3.091   -11.965 1.00 66.32 65  A 1 
ATOM 506  C CG2 . THR A 1 65  ? -8.708  1.332   -12.497 1.00 67.48 65  A 1 
ATOM 507  N N   . LEU A 1 66  ? -7.793  3.533   -15.628 1.00 74.33 66  A 1 
ATOM 508  C CA  . LEU A 1 66  ? -7.023  3.266   -16.844 1.00 74.89 66  A 1 
ATOM 509  C C   . LEU A 1 66  ? -5.761  4.130   -16.919 1.00 76.83 66  A 1 
ATOM 510  O O   . LEU A 1 66  ? -4.692  3.626   -17.251 1.00 76.68 66  A 1 
ATOM 511  C CB  . LEU A 1 66  ? -7.902  3.518   -18.083 1.00 72.90 66  A 1 
ATOM 512  C CG  . LEU A 1 66  ? -8.994  2.460   -18.326 1.00 67.11 66  A 1 
ATOM 513  C CD1 . LEU A 1 66  ? -9.936  2.957   -19.425 1.00 63.10 66  A 1 
ATOM 514  C CD2 . LEU A 1 66  ? -8.406  1.120   -18.758 1.00 62.80 66  A 1 
ATOM 515  N N   . LYS A 1 67  ? -5.859  5.421   -16.576 1.00 82.02 67  A 1 
ATOM 516  C CA  . LYS A 1 67  ? -4.705  6.327   -16.574 1.00 82.25 67  A 1 
ATOM 517  C C   . LYS A 1 67  ? -3.651  5.899   -15.550 1.00 82.25 67  A 1 
ATOM 518  O O   . LYS A 1 67  ? -2.476  5.824   -15.903 1.00 80.47 67  A 1 
ATOM 519  C CB  . LYS A 1 67  ? -5.194  7.765   -16.347 1.00 80.56 67  A 1 
ATOM 520  C CG  . LYS A 1 67  ? -4.063  8.786   -16.510 1.00 73.44 67  A 1 
ATOM 521  C CD  . LYS A 1 67  ? -4.588  10.202  -16.247 1.00 71.53 67  A 1 
ATOM 522  C CE  . LYS A 1 67  ? -3.462  11.212  -16.455 1.00 63.46 67  A 1 
ATOM 523  N NZ  . LYS A 1 67  ? -3.886  12.579  -16.072 1.00 55.86 67  A 1 
ATOM 524  N N   . GLN A 1 68  ? -4.052  5.594   -14.311 1.00 81.33 68  A 1 
ATOM 525  C CA  . GLN A 1 68  ? -3.110  5.134   -13.280 1.00 81.19 68  A 1 
ATOM 526  C C   . GLN A 1 68  ? -2.521  3.759   -13.633 1.00 82.57 68  A 1 
ATOM 527  O O   . GLN A 1 68  ? -1.310  3.569   -13.539 1.00 81.28 68  A 1 
ATOM 528  C CB  . GLN A 1 68  ? -3.768  5.117   -11.888 1.00 80.22 68  A 1 
ATOM 529  C CG  . GLN A 1 68  ? -4.324  6.467   -11.404 1.00 77.46 68  A 1 
ATOM 530  C CD  . GLN A 1 68  ? -3.378  7.654   -11.572 1.00 77.35 68  A 1 
ATOM 531  O OE1 . GLN A 1 68  ? -2.189  7.615   -11.311 1.00 68.97 68  A 1 
ATOM 532  N NE2 . GLN A 1 68  ? -3.869  8.781   -12.043 1.00 66.64 68  A 1 
ATOM 533  N N   . GLY A 1 69  ? -3.337  2.844   -14.152 1.00 79.59 69  A 1 
ATOM 534  C CA  . GLY A 1 69  ? -2.885  1.544   -14.646 1.00 78.80 69  A 1 
ATOM 535  C C   . GLY A 1 69  ? -1.854  1.661   -15.769 1.00 80.61 69  A 1 
ATOM 536  O O   . GLY A 1 69  ? -0.841  0.969   -15.743 1.00 80.49 69  A 1 
ATOM 537  N N   . ALA A 1 70  ? -2.033  2.596   -16.713 1.00 81.20 70  A 1 
ATOM 538  C CA  . ALA A 1 70  ? -1.068  2.848   -17.783 1.00 83.19 70  A 1 
ATOM 539  C C   . ALA A 1 70  ? 0.290   3.341   -17.249 1.00 84.42 70  A 1 
ATOM 540  O O   . ALA A 1 70  ? 1.330   2.897   -17.731 1.00 83.61 70  A 1 
ATOM 541  C CB  . ALA A 1 70  ? -1.680  3.843   -18.776 1.00 82.67 70  A 1 
ATOM 542  N N   . PHE A 1 71  ? 0.308   4.215   -16.226 1.00 84.49 71  A 1 
ATOM 543  C CA  . PHE A 1 71  ? 1.557   4.628   -15.571 1.00 86.24 71  A 1 
ATOM 544  C C   . PHE A 1 71  ? 2.258   3.451   -14.883 1.00 87.25 71  A 1 
ATOM 545  O O   . PHE A 1 71  ? 3.461   3.262   -15.077 1.00 85.92 71  A 1 
ATOM 546  C CB  . PHE A 1 71  ? 1.298   5.755   -14.564 1.00 85.39 71  A 1 
ATOM 547  C CG  . PHE A 1 71  ? 1.173   7.136   -15.174 1.00 82.24 71  A 1 
ATOM 548  C CD1 . PHE A 1 71  ? 2.305   7.764   -15.722 1.00 78.43 71  A 1 
ATOM 549  C CD2 . PHE A 1 71  ? -0.061  7.810   -15.169 1.00 77.84 71  A 1 
ATOM 550  C CE1 . PHE A 1 71  ? 2.198   9.049   -16.282 1.00 74.34 71  A 1 
ATOM 551  C CE2 . PHE A 1 71  ? -0.167  9.095   -15.729 1.00 74.13 71  A 1 
ATOM 552  C CZ  . PHE A 1 71  ? 0.962   9.715   -16.288 1.00 75.55 71  A 1 
ATOM 553  N N   . MET A 1 72  ? 1.514   2.636   -14.132 1.00 82.32 72  A 1 
ATOM 554  C CA  . MET A 1 72  ? 2.053   1.448   -13.468 1.00 83.01 72  A 1 
ATOM 555  C C   . MET A 1 72  ? 2.638   0.456   -14.482 1.00 84.92 72  A 1 
ATOM 556  O O   . MET A 1 72  ? 3.787   0.042   -14.344 1.00 84.47 72  A 1 
ATOM 557  C CB  . MET A 1 72  ? 0.951   0.794   -12.625 1.00 80.04 72  A 1 
ATOM 558  C CG  . MET A 1 72  ? 1.504   -0.331  -11.745 1.00 72.41 72  A 1 
ATOM 559  S SD  . MET A 1 72  ? 0.231   -1.156  -10.758 1.00 68.39 72  A 1 
ATOM 560  C CE  . MET A 1 72  ? -0.558  -2.185  -12.019 1.00 57.94 72  A 1 
ATOM 561  N N   . LEU A 1 73  ? 1.903   0.144   -15.555 1.00 81.49 73  A 1 
ATOM 562  C CA  . LEU A 1 73  ? 2.387   -0.718  -16.639 1.00 82.95 73  A 1 
ATOM 563  C C   . LEU A 1 73  ? 3.635   -0.137  -17.321 1.00 84.63 73  A 1 
ATOM 564  O O   . LEU A 1 73  ? 4.540   -0.886  -17.676 1.00 84.18 73  A 1 
ATOM 565  C CB  . LEU A 1 73  ? 1.262   -0.934  -17.666 1.00 81.35 73  A 1 
ATOM 566  C CG  . LEU A 1 73  ? 0.119   -1.846  -17.182 1.00 74.89 73  A 1 
ATOM 567  C CD1 . LEU A 1 73  ? -1.004  -1.834  -18.218 1.00 71.28 73  A 1 
ATOM 568  C CD2 . LEU A 1 73  ? 0.575   -3.292  -16.985 1.00 69.93 73  A 1 
ATOM 569  N N   . GLY A 1 74  ? 3.725   1.193   -17.446 1.00 85.60 74  A 1 
ATOM 570  C CA  . GLY A 1 74  ? 4.920   1.876   -17.944 1.00 86.39 74  A 1 
ATOM 571  C C   . GLY A 1 74  ? 6.159   1.656   -17.068 1.00 87.81 74  A 1 
ATOM 572  O O   . GLY A 1 74  ? 7.253   1.477   -17.599 1.00 86.96 74  A 1 
ATOM 573  N N   . TYR A 1 75  ? 6.009   1.614   -15.738 1.00 86.37 75  A 1 
ATOM 574  C CA  . TYR A 1 75  ? 7.096   1.222   -14.829 1.00 86.89 75  A 1 
ATOM 575  C C   . TYR A 1 75  ? 7.450   -0.259  -14.985 1.00 87.88 75  A 1 
ATOM 576  O O   . TYR A 1 75  ? 8.617   -0.588  -15.194 1.00 86.89 75  A 1 
ATOM 577  C CB  . TYR A 1 75  ? 6.744   1.543   -13.366 1.00 85.65 75  A 1 
ATOM 578  C CG  . TYR A 1 75  ? 6.690   3.020   -13.027 1.00 83.79 75  A 1 
ATOM 579  C CD1 . TYR A 1 75  ? 7.824   3.827   -13.226 1.00 79.44 75  A 1 
ATOM 580  C CD2 . TYR A 1 75  ? 5.520   3.584   -12.481 1.00 79.14 75  A 1 
ATOM 581  C CE1 . TYR A 1 75  ? 7.783   5.199   -12.906 1.00 76.74 75  A 1 
ATOM 582  C CE2 . TYR A 1 75  ? 5.478   4.953   -12.159 1.00 76.48 75  A 1 
ATOM 583  C CZ  . TYR A 1 75  ? 6.609   5.765   -12.376 1.00 76.64 75  A 1 
ATOM 584  O OH  . TYR A 1 75  ? 6.564   7.092   -12.080 1.00 73.69 75  A 1 
ATOM 585  N N   . LEU A 1 76  ? 6.458   -1.149  -14.980 1.00 85.18 76  A 1 
ATOM 586  C CA  . LEU A 1 76  ? 6.673   -2.595  -15.101 1.00 85.25 76  A 1 
ATOM 587  C C   . LEU A 1 76  ? 7.343   -2.993  -16.425 1.00 86.84 76  A 1 
ATOM 588  O O   . LEU A 1 76  ? 8.184   -3.890  -16.444 1.00 86.38 76  A 1 
ATOM 589  C CB  . LEU A 1 76  ? 5.328   -3.325  -14.935 1.00 83.47 76  A 1 
ATOM 590  C CG  . LEU A 1 76  ? 4.679   -3.199  -13.543 1.00 79.48 76  A 1 
ATOM 591  C CD1 . LEU A 1 76  ? 3.346   -3.943  -13.551 1.00 76.10 76  A 1 
ATOM 592  C CD2 . LEU A 1 76  ? 5.549   -3.775  -12.430 1.00 74.96 76  A 1 
ATOM 593  N N   . HIS A 1 77  ? 7.027   -2.302  -17.523 1.00 89.62 77  A 1 
ATOM 594  C CA  . HIS A 1 77  ? 7.662   -2.534  -18.823 1.00 89.92 77  A 1 
ATOM 595  C C   . HIS A 1 77  ? 9.151   -2.151  -18.835 1.00 90.72 77  A 1 
ATOM 596  O O   . HIS A 1 77  ? 9.950   -2.804  -19.503 1.00 90.27 77  A 1 
ATOM 597  C CB  . HIS A 1 77  ? 6.889   -1.763  -19.898 1.00 89.19 77  A 1 
ATOM 598  C CG  . HIS A 1 77  ? 7.406   -2.025  -21.291 1.00 80.29 77  A 1 
ATOM 599  N ND1 . HIS A 1 77  ? 8.499   -1.437  -21.876 1.00 69.38 77  A 1 
ATOM 600  C CD2 . HIS A 1 77  ? 6.910   -2.933  -22.190 1.00 67.50 77  A 1 
ATOM 601  C CE1 . HIS A 1 77  ? 8.667   -1.981  -23.091 1.00 64.24 77  A 1 
ATOM 602  N NE2 . HIS A 1 77  ? 7.718   -2.896  -23.328 1.00 66.82 77  A 1 
ATOM 603  N N   . ARG A 1 78  ? 9.536   -1.107  -18.067 1.00 90.97 78  A 1 
ATOM 604  C CA  . ARG A 1 78  ? 10.945  -0.692  -17.914 1.00 91.36 78  A 1 
ATOM 605  C C   . ARG A 1 78  ? 11.729  -1.565  -16.930 1.00 92.05 78  A 1 
ATOM 606  O O   . ARG A 1 78  ? 12.938  -1.388  -16.809 1.00 90.04 78  A 1 
ATOM 607  C CB  . ARG A 1 78  ? 11.020  0.784   -17.502 1.00 89.72 78  A 1 
ATOM 608  C CG  . ARG A 1 78  ? 10.573  1.720   -18.635 1.00 83.54 78  A 1 
ATOM 609  C CD  . ARG A 1 78  ? 10.783  3.191   -18.258 1.00 82.05 78  A 1 
ATOM 610  N NE  . ARG A 1 78  ? 9.919   3.617   -17.135 1.00 73.83 78  A 1 
ATOM 611  C CZ  . ARG A 1 78  ? 10.099  4.705   -16.393 1.00 68.12 78  A 1 
ATOM 612  N NH1 . ARG A 1 78  ? 11.077  5.538   -16.593 1.00 62.65 78  A 1 
ATOM 613  N NH2 . ARG A 1 78  ? 9.289   4.978   -15.422 1.00 57.89 78  A 1 
ATOM 614  N N   . ALA A 1 79  ? 11.075  -2.477  -16.218 1.00 92.24 79  A 1 
ATOM 615  C CA  . ALA A 1 79  ? 11.718  -3.329  -15.232 1.00 91.94 79  A 1 
ATOM 616  C C   . ALA A 1 79  ? 12.717  -4.293  -15.890 1.00 92.47 79  A 1 
ATOM 617  O O   . ALA A 1 79  ? 12.347  -5.129  -16.722 1.00 91.70 79  A 1 
ATOM 618  C CB  . ALA A 1 79  ? 10.649  -4.067  -14.417 1.00 90.54 79  A 1 
ATOM 619  N N   . VAL A 1 80  ? 13.987  -4.223  -15.448 1.00 94.01 80  A 1 
ATOM 620  C CA  . VAL A 1 80  ? 15.074  -5.134  -15.841 1.00 93.81 80  A 1 
ATOM 621  C C   . VAL A 1 80  ? 15.268  -6.223  -14.776 1.00 94.35 80  A 1 
ATOM 622  O O   . VAL A 1 80  ? 14.892  -6.012  -13.620 1.00 93.93 80  A 1 
ATOM 623  C CB  . VAL A 1 80  ? 16.373  -4.364  -16.139 1.00 92.69 80  A 1 
ATOM 624  C CG1 . VAL A 1 80  ? 16.167  -3.382  -17.302 1.00 87.84 80  A 1 
ATOM 625  C CG2 . VAL A 1 80  ? 16.925  -3.605  -14.931 1.00 87.67 80  A 1 
ATOM 626  N N   . PRO A 1 81  ? 15.827  -7.408  -15.105 1.00 94.73 81  A 1 
ATOM 627  C CA  . PRO A 1 81  ? 16.243  -8.375  -14.092 1.00 94.94 81  A 1 
ATOM 628  C C   . PRO A 1 81  ? 17.195  -7.727  -13.079 1.00 95.04 81  A 1 
ATOM 629  O O   . PRO A 1 81  ? 18.056  -6.945  -13.473 1.00 93.98 81  A 1 
ATOM 630  C CB  . PRO A 1 81  ? 16.926  -9.511  -14.860 1.00 93.99 81  A 1 
ATOM 631  C CG  . PRO A 1 81  ? 16.335  -9.403  -16.261 1.00 91.75 81  A 1 
ATOM 632  C CD  . PRO A 1 81  ? 16.142  -7.901  -16.433 1.00 94.10 81  A 1 
ATOM 633  N N   . LEU A 1 82  ? 17.084  -8.065  -11.795 1.00 94.14 82  A 1 
ATOM 634  C CA  . LEU A 1 82  ? 17.941  -7.512  -10.737 1.00 94.14 82  A 1 
ATOM 635  C C   . LEU A 1 82  ? 19.434  -7.741  -11.037 1.00 93.97 82  A 1 
ATOM 636  O O   . LEU A 1 82  ? 20.258  -6.859  -10.823 1.00 92.54 82  A 1 
ATOM 637  C CB  . LEU A 1 82  ? 17.511  -8.149  -9.399  1.00 93.53 82  A 1 
ATOM 638  C CG  . LEU A 1 82  ? 18.283  -7.627  -8.175  1.00 91.69 82  A 1 
ATOM 639  C CD1 . LEU A 1 82  ? 18.033  -6.141  -7.927  1.00 88.77 82  A 1 
ATOM 640  C CD2 . LEU A 1 82  ? 17.850  -8.400  -6.928  1.00 88.98 82  A 1 
ATOM 641  N N   . ASP A 1 83  ? 19.766  -8.889  -11.626 1.00 94.47 83  A 1 
ATOM 642  C CA  . ASP A 1 83  ? 21.128  -9.267  -12.023 1.00 93.76 83  A 1 
ATOM 643  C C   . ASP A 1 83  ? 21.726  -8.375  -13.122 1.00 93.48 83  A 1 
ATOM 644  O O   . ASP A 1 83  ? 22.946  -8.292  -13.243 1.00 91.40 83  A 1 
ATOM 645  C CB  . ASP A 1 83  ? 21.116  -10.734 -12.479 1.00 92.42 83  A 1 
ATOM 646  C CG  . ASP A 1 83  ? 20.795  -11.718 -11.351 1.00 89.30 83  A 1 
ATOM 647  O OD1 . ASP A 1 83  ? 20.658  -11.296 -10.179 1.00 83.76 83  A 1 
ATOM 648  O OD2 . ASP A 1 83  ? 20.762  -12.930 -11.619 1.00 83.98 83  A 1 
ATOM 649  N N   . ALA A 1 84  ? 20.897  -7.666  -13.892 1.00 93.22 84  A 1 
ATOM 650  C CA  . ALA A 1 84  ? 21.379  -6.711  -14.888 1.00 92.40 84  A 1 
ATOM 651  C C   . ALA A 1 84  ? 22.137  -5.534  -14.249 1.00 91.99 84  A 1 
ATOM 652  O O   . ALA A 1 84  ? 22.996  -4.949  -14.902 1.00 90.10 84  A 1 
ATOM 653  C CB  . ALA A 1 84  ? 20.203  -6.230  -15.742 1.00 91.76 84  A 1 
ATOM 654  N N   . LEU A 1 85  ? 21.882  -5.224  -12.963 1.00 91.73 85  A 1 
ATOM 655  C CA  . LEU A 1 85  ? 22.625  -4.206  -12.208 1.00 91.31 85  A 1 
ATOM 656  C C   . LEU A 1 85  ? 24.103  -4.565  -11.976 1.00 90.47 85  A 1 
ATOM 657  O O   . LEU A 1 85  ? 24.888  -3.686  -11.627 1.00 88.36 85  A 1 
ATOM 658  C CB  . LEU A 1 85  ? 21.948  -3.969  -10.848 1.00 91.41 85  A 1 
ATOM 659  C CG  . LEU A 1 85  ? 20.513  -3.426  -10.894 1.00 90.23 85  A 1 
ATOM 660  C CD1 . LEU A 1 85  ? 20.032  -3.223  -9.457  1.00 86.63 85  A 1 
ATOM 661  C CD2 . LEU A 1 85  ? 20.421  -2.095  -11.635 1.00 86.44 85  A 1 
ATOM 662  N N   . LEU A 1 86  ? 24.484  -5.841  -12.144 1.00 90.31 86  A 1 
ATOM 663  C CA  . LEU A 1 86  ? 25.860  -6.329  -12.021 1.00 89.24 86  A 1 
ATOM 664  C C   . LEU A 1 86  ? 26.648  -6.224  -13.336 1.00 87.01 86  A 1 
ATOM 665  O O   . LEU A 1 86  ? 27.849  -6.477  -13.343 1.00 82.21 86  A 1 
ATOM 666  C CB  . LEU A 1 86  ? 25.845  -7.788  -11.529 1.00 89.24 86  A 1 
ATOM 667  C CG  . LEU A 1 86  ? 25.079  -8.034  -10.217 1.00 88.87 86  A 1 
ATOM 668  C CD1 . LEU A 1 86  ? 25.126  -9.520  -9.871  1.00 86.08 86  A 1 
ATOM 669  C CD2 . LEU A 1 86  ? 25.671  -7.241  -9.054  1.00 86.93 86  A 1 
ATOM 670  N N   . SER A 1 87  ? 25.991  -5.907  -14.459 1.00 87.62 87  A 1 
ATOM 671  C CA  . SER A 1 87  ? 26.635  -5.811  -15.770 1.00 83.53 87  A 1 
ATOM 672  C C   . SER A 1 87  ? 27.123  -4.387  -16.056 1.00 78.67 87  A 1 
ATOM 673  O O   . SER A 1 87  ? 26.432  -3.418  -15.749 1.00 69.36 87  A 1 
ATOM 674  C CB  . SER A 1 87  ? 25.706  -6.326  -16.874 1.00 80.34 87  A 1 
ATOM 675  O OG  . SER A 1 87  ? 24.574  -5.510  -17.077 1.00 69.91 87  A 1 
ATOM 676  N N   . ASP A 1 88  ? 28.270  -4.259  -16.742 1.00 68.43 88  A 1 
ATOM 677  C CA  . ASP A 1 88  ? 28.848  -2.960  -17.139 1.00 64.46 88  A 1 
ATOM 678  C C   . ASP A 1 88  ? 27.916  -2.116  -18.035 1.00 62.49 88  A 1 
ATOM 679  O O   . ASP A 1 88  ? 28.049  -0.897  -18.120 1.00 57.74 88  A 1 
ATOM 680  C CB  . ASP A 1 88  ? 30.180  -3.207  -17.869 1.00 59.47 88  A 1 
ATOM 681  C CG  . ASP A 1 88  ? 31.258  -3.828  -16.978 1.00 53.47 88  A 1 
ATOM 682  O OD1 . ASP A 1 88  ? 31.293  -3.469  -15.779 1.00 49.35 88  A 1 
ATOM 683  O OD2 . ASP A 1 88  ? 32.014  -4.670  -17.506 1.00 47.25 88  A 1 
ATOM 684  N N   . SER A 1 89  ? 26.920  -2.736  -18.672 1.00 68.46 89  A 1 
ATOM 685  C CA  . SER A 1 89  ? 25.922  -2.036  -19.493 1.00 65.32 89  A 1 
ATOM 686  C C   . SER A 1 89  ? 24.920  -1.190  -18.691 1.00 63.70 89  A 1 
ATOM 687  O O   . SER A 1 89  ? 24.265  -0.323  -19.270 1.00 58.76 89  A 1 
ATOM 688  C CB  . SER A 1 89  ? 25.187  -3.035  -20.384 1.00 60.73 89  A 1 
ATOM 689  O OG  . SER A 1 89  ? 24.462  -3.992  -19.640 1.00 52.99 89  A 1 
ATOM 690  N N   . ALA A 1 90  ? 24.810  -1.393  -17.371 1.00 58.21 90  A 1 
ATOM 691  C CA  . ALA A 1 90  ? 23.983  -0.569  -16.486 1.00 56.31 90  A 1 
ATOM 692  C C   . ALA A 1 90  ? 24.617  0.803   -16.156 1.00 56.28 90  A 1 
ATOM 693  O O   . ALA A 1 90  ? 23.947  1.679   -15.612 1.00 53.37 90  A 1 
ATOM 694  C CB  . ALA A 1 90  ? 23.674  -1.380  -15.221 1.00 52.99 90  A 1 
ATOM 695  N N   . ALA A 1 91  ? 25.891  1.023   -16.522 1.00 51.07 91  A 1 
ATOM 696  C CA  . ALA A 1 91  ? 26.648  2.256   -16.272 1.00 49.35 91  A 1 
ATOM 697  C C   . ALA A 1 91  ? 26.217  3.470   -17.129 1.00 49.88 91  A 1 
ATOM 698  O O   . ALA A 1 91  ? 26.797  4.549   -17.010 1.00 46.99 91  A 1 
ATOM 699  C CB  . ALA A 1 91  ? 28.138  1.935   -16.448 1.00 45.63 91  A 1 
ATOM 700  N N   . ALA A 1 92  ? 25.192  3.343   -17.983 1.00 49.50 92  A 1 
ATOM 701  C CA  . ALA A 1 92  ? 24.744  4.419   -18.877 1.00 48.62 92  A 1 
ATOM 702  C C   . ALA A 1 92  ? 24.015  5.588   -18.170 1.00 49.71 92  A 1 
ATOM 703  O O   . ALA A 1 92  ? 23.697  6.584   -18.824 1.00 46.50 92  A 1 
ATOM 704  C CB  . ALA A 1 92  ? 23.907  3.792   -20.000 1.00 45.12 92  A 1 
ATOM 705  N N   . SER A 1 93  ? 23.754  5.533   -16.852 1.00 49.97 93  A 1 
ATOM 706  C CA  . SER A 1 93  ? 23.180  6.632   -16.067 1.00 49.86 93  A 1 
ATOM 707  C C   . SER A 1 93  ? 24.230  7.289   -15.160 1.00 50.65 93  A 1 
ATOM 708  O O   . SER A 1 93  ? 24.488  6.848   -14.047 1.00 47.39 93  A 1 
ATOM 709  C CB  . SER A 1 93  ? 21.926  6.172   -15.312 1.00 46.86 93  A 1 
ATOM 710  O OG  . SER A 1 93  ? 22.196  5.104   -14.428 1.00 42.45 93  A 1 
ATOM 711  N N   . SER A 1 94  ? 24.854  8.345   -15.677 1.00 44.36 94  A 1 
ATOM 712  C CA  . SER A 1 94  ? 25.606  9.436   -15.031 1.00 44.94 94  A 1 
ATOM 713  C C   . SER A 1 94  ? 25.882  9.335   -13.513 1.00 46.07 94  A 1 
ATOM 714  O O   . SER A 1 94  ? 25.128  9.871   -12.698 1.00 42.84 94  A 1 
ATOM 715  C CB  . SER A 1 94  ? 24.884  10.752  -15.360 1.00 41.42 94  A 1 
ATOM 716  O OG  . SER A 1 94  ? 23.534  10.713  -14.950 1.00 37.47 94  A 1 
ATOM 717  N N   . GLY A 1 95  ? 27.024  8.744   -13.125 1.00 51.46 95  A 1 
ATOM 718  C CA  . GLY A 1 95  ? 27.635  8.816   -11.784 1.00 53.10 95  A 1 
ATOM 719  C C   . GLY A 1 95  ? 29.109  8.366   -11.799 1.00 56.02 95  A 1 
ATOM 720  O O   . GLY A 1 95  ? 29.535  7.785   -12.794 1.00 53.22 95  A 1 
ATOM 721  N N   . PRO A 1 96  ? 29.930  8.626   -10.754 1.00 56.36 96  A 1 
ATOM 722  C CA  . PRO A 1 96  ? 31.307  8.130   -10.677 1.00 56.28 96  A 1 
ATOM 723  C C   . PRO A 1 96  ? 31.304  6.591   -10.617 1.00 60.62 96  A 1 
ATOM 724  O O   . PRO A 1 96  ? 30.861  5.994   -9.634  1.00 56.60 96  A 1 
ATOM 725  C CB  . PRO A 1 96  ? 31.925  8.800   -9.441  1.00 50.28 96  A 1 
ATOM 726  C CG  . PRO A 1 96  ? 30.723  9.148   -8.568  1.00 47.67 96  A 1 
ATOM 727  C CD  . PRO A 1 96  ? 29.592  9.385   -9.567  1.00 50.31 96  A 1 
ATOM 728  N N   . GLU A 1 97  ? 31.775  5.965   -11.692 1.00 70.70 97  A 1 
ATOM 729  C CA  . GLU A 1 97  ? 31.543  4.553   -12.033 1.00 74.39 97  A 1 
ATOM 730  C C   . GLU A 1 97  ? 31.870  3.531   -10.920 1.00 78.32 97  A 1 
ATOM 731  O O   . GLU A 1 97  ? 31.025  2.667   -10.665 1.00 76.23 97  A 1 
ATOM 732  C CB  . GLU A 1 97  ? 32.278  4.197   -13.342 1.00 66.96 97  A 1 
ATOM 733  C CG  . GLU A 1 97  ? 31.709  4.938   -14.569 1.00 57.03 97  A 1 
ATOM 734  C CD  . GLU A 1 97  ? 32.351  4.484   -15.895 1.00 51.11 97  A 1 
ATOM 735  O OE1 . GLU A 1 97  ? 31.687  4.652   -16.935 1.00 46.69 97  A 1 
ATOM 736  O OE2 . GLU A 1 97  ? 33.511  4.014   -15.851 1.00 46.08 97  A 1 
ATOM 737  N N   . PRO A 1 98  ? 33.000  3.595   -10.170 1.00 79.89 98  A 1 
ATOM 738  C CA  . PRO A 1 98  ? 33.362  2.518   -9.242  1.00 83.13 98  A 1 
ATOM 739  C C   . PRO A 1 98  ? 32.465  2.431   -7.996  1.00 84.96 98  A 1 
ATOM 740  O O   . PRO A 1 98  ? 32.098  1.345   -7.559  1.00 82.32 98  A 1 
ATOM 741  C CB  . PRO A 1 98  ? 34.827  2.779   -8.863  1.00 79.87 98  A 1 
ATOM 742  C CG  . PRO A 1 98  ? 35.349  3.691   -9.970  1.00 74.51 98  A 1 
ATOM 743  C CD  . PRO A 1 98  ? 34.117  4.504   -10.343 1.00 78.46 98  A 1 
ATOM 744  N N   . GLN A 1 99  ? 32.085  3.571   -7.404  1.00 85.62 99  A 1 
ATOM 745  C CA  . GLN A 1 99  ? 31.264  3.609   -6.182  1.00 85.79 99  A 1 
ATOM 746  C C   . GLN A 1 99  ? 29.812  3.211   -6.460  1.00 87.12 99  A 1 
ATOM 747  O O   . GLN A 1 99  ? 29.170  2.564   -5.634  1.00 85.97 99  A 1 
ATOM 748  C CB  . GLN A 1 99  ? 31.302  5.014   -5.562  1.00 83.28 99  A 1 
ATOM 749  C CG  . GLN A 1 99  ? 32.674  5.361   -4.964  1.00 72.78 99  A 1 
ATOM 750  C CD  . GLN A 1 99  ? 32.705  6.744   -4.317  1.00 66.64 99  A 1 
ATOM 751  O OE1 . GLN A 1 99  ? 31.767  7.525   -4.364  1.00 61.64 99  A 1 
ATOM 752  N NE2 . GLN A 1 99  ? 33.797  7.111   -3.692  1.00 55.65 99  A 1 
ATOM 753  N N   . PHE A 1 100 ? 29.292  3.572   -7.631  1.00 86.54 100 A 1 
ATOM 754  C CA  . PHE A 1 100 ? 27.937  3.220   -8.046  1.00 86.80 100 A 1 
ATOM 755  C C   . PHE A 1 100 ? 27.800  1.720   -8.345  1.00 88.12 100 A 1 
ATOM 756  O O   . PHE A 1 100 ? 26.829  1.096   -7.915  1.00 87.45 100 A 1 
ATOM 757  C CB  . PHE A 1 100 ? 27.553  4.080   -9.249  1.00 84.66 100 A 1 
ATOM 758  C CG  . PHE A 1 100 ? 26.087  3.979   -9.615  1.00 79.41 100 A 1 
ATOM 759  C CD1 . PHE A 1 100 ? 25.671  3.158   -10.675 1.00 76.90 100 A 1 
ATOM 760  C CD2 . PHE A 1 100 ? 25.136  4.729   -8.898  1.00 76.12 100 A 1 
ATOM 761  C CE1 . PHE A 1 100 ? 24.310  3.101   -11.032 1.00 73.13 100 A 1 
ATOM 762  C CE2 . PHE A 1 100 ? 23.778  4.673   -9.254  1.00 72.48 100 A 1 
ATOM 763  C CZ  . PHE A 1 100 ? 23.365  3.864   -10.325 1.00 71.58 100 A 1 
ATOM 764  N N   . GLN A 1 101 ? 28.793  1.116   -9.012  1.00 87.82 101 A 1 
ATOM 765  C CA  . GLN A 1 101 ? 28.850  -0.329  -9.256  1.00 87.91 101 A 1 
ATOM 766  C C   . GLN A 1 101 ? 28.928  -1.126  -7.948  1.00 89.42 101 A 1 
ATOM 767  O O   . GLN A 1 101 ? 28.173  -2.083  -7.769  1.00 89.31 101 A 1 
ATOM 768  C CB  . GLN A 1 101 ? 30.056  -0.658  -10.140 1.00 85.77 101 A 1 
ATOM 769  C CG  . GLN A 1 101 ? 29.849  -0.272  -11.612 1.00 73.63 101 A 1 
ATOM 770  C CD  . GLN A 1 101 ? 31.080  -0.565  -12.463 1.00 65.61 101 A 1 
ATOM 771  O OE1 . GLN A 1 101 ? 32.164  -0.825  -11.968 1.00 59.74 101 A 1 
ATOM 772  N NE2 . GLN A 1 101 ? 30.963  -0.541  -13.772 1.00 54.64 101 A 1 
ATOM 773  N N   . GLU A 1 102 ? 29.757  -0.697  -6.992  1.00 88.78 102 A 1 
ATOM 774  C CA  . GLU A 1 102 ? 29.852  -1.349  -5.682  1.00 89.65 102 A 1 
ATOM 775  C C   . GLU A 1 102 ? 28.537  -1.250  -4.898  1.00 90.26 102 A 1 
ATOM 776  O O   . GLU A 1 102 ? 28.063  -2.252  -4.355  1.00 89.76 102 A 1 
ATOM 777  C CB  . GLU A 1 102 ? 31.041  -0.749  -4.912  1.00 89.33 102 A 1 
ATOM 778  C CG  . GLU A 1 102 ? 31.247  -1.320  -3.503  1.00 81.53 102 A 1 
ATOM 779  C CD  . GLU A 1 102 ? 31.425  -2.846  -3.436  1.00 76.84 102 A 1 
ATOM 780  O OE1 . GLU A 1 102 ? 31.288  -3.399  -2.320  1.00 69.63 102 A 1 
ATOM 781  O OE2 . GLU A 1 102 ? 31.660  -3.512  -4.464  1.00 70.98 102 A 1 
ATOM 782  N N   . LYS A 1 103 ? 27.872  -0.085  -4.897  1.00 90.75 103 A 1 
ATOM 783  C CA  . LYS A 1 103 ? 26.545  0.091   -4.280  1.00 90.36 103 A 1 
ATOM 784  C C   . LYS A 1 103 ? 25.496  -0.838  -4.907  1.00 91.76 103 A 1 
ATOM 785  O O   . LYS A 1 103 ? 24.706  -1.442  -4.186  1.00 91.40 103 A 1 
ATOM 786  C CB  . LYS A 1 103 ? 26.132  1.572   -4.371  1.00 88.72 103 A 1 
ATOM 787  C CG  . LYS A 1 103 ? 24.860  1.881   -3.562  1.00 80.05 103 A 1 
ATOM 788  C CD  . LYS A 1 103 ? 24.440  3.355   -3.681  1.00 75.65 103 A 1 
ATOM 789  C CE  . LYS A 1 103 ? 23.162  3.607   -2.866  1.00 68.09 103 A 1 
ATOM 790  N NZ  . LYS A 1 103 ? 22.592  4.965   -3.068  1.00 61.64 103 A 1 
ATOM 791  N N   . ASN A 1 104 ? 25.504  -0.988  -6.236  1.00 91.14 104 A 1 
ATOM 792  C CA  . ASN A 1 104 ? 24.620  -1.920  -6.943  1.00 91.73 104 A 1 
ATOM 793  C C   . ASN A 1 104 ? 24.909  -3.377  -6.566  1.00 93.17 104 A 1 
ATOM 794  O O   . ASN A 1 104 ? 23.971  -4.121  -6.277  1.00 93.18 104 A 1 
ATOM 795  C CB  . ASN A 1 104 ? 24.763  -1.729  -8.462  1.00 90.44 104 A 1 
ATOM 796  C CG  . ASN A 1 104 ? 24.071  -0.501  -9.010  1.00 87.92 104 A 1 
ATOM 797  O OD1 . ASN A 1 104 ? 23.301  0.187   -8.354  1.00 83.79 104 A 1 
ATOM 798  N ND2 . ASN A 1 104 ? 24.288  -0.226  -10.276 1.00 82.74 104 A 1 
ATOM 799  N N   . ARG A 1 105 ? 26.191  -3.782  -6.526  1.00 92.12 105 A 1 
ATOM 800  C CA  . ARG A 1 105 ? 26.606  -5.136  -6.128  1.00 92.76 105 A 1 
ATOM 801  C C   . ARG A 1 105 ? 26.111  -5.464  -4.716  1.00 93.81 105 A 1 
ATOM 802  O O   . ARG A 1 105 ? 25.415  -6.459  -4.537  1.00 94.04 105 A 1 
ATOM 803  C CB  . ARG A 1 105 ? 28.134  -5.244  -6.236  1.00 92.17 105 A 1 
ATOM 804  C CG  . ARG A 1 105 ? 28.619  -6.686  -6.031  1.00 82.46 105 A 1 
ATOM 805  C CD  . ARG A 1 105 ? 30.151  -6.777  -5.990  1.00 78.88 105 A 1 
ATOM 806  N NE  . ARG A 1 105 ? 30.712  -6.158  -4.776  1.00 68.15 105 A 1 
ATOM 807  C CZ  . ARG A 1 105 ? 30.731  -6.663  -3.555  1.00 59.11 105 A 1 
ATOM 808  N NH1 . ARG A 1 105 ? 30.311  -7.860  -3.286  1.00 52.33 105 A 1 
ATOM 809  N NH2 . ARG A 1 105 ? 31.182  -5.951  -2.572  1.00 50.02 105 A 1 
ATOM 810  N N   . GLN A 1 106 ? 26.389  -4.589  -3.749  1.00 94.50 106 A 1 
ATOM 811  C CA  . GLN A 1 106 ? 25.934  -4.749  -2.363  1.00 94.75 106 A 1 
ATOM 812  C C   . GLN A 1 106 ? 24.409  -4.818  -2.265  1.00 95.63 106 A 1 
ATOM 813  O O   . GLN A 1 106 ? 23.874  -5.625  -1.506  1.00 95.33 106 A 1 
ATOM 814  C CB  . GLN A 1 106 ? 26.426  -3.569  -1.521  1.00 94.21 106 A 1 
ATOM 815  C CG  . GLN A 1 106 ? 27.939  -3.591  -1.268  1.00 86.82 106 A 1 
ATOM 816  C CD  . GLN A 1 106 ? 28.401  -2.387  -0.466  1.00 83.39 106 A 1 
ATOM 817  O OE1 . GLN A 1 106 ? 27.622  -1.584  0.029   1.00 76.95 106 A 1 
ATOM 818  N NE2 . GLN A 1 106 ? 29.690  -2.223  -0.293  1.00 74.21 106 A 1 
ATOM 819  N N   . PHE A 1 107 ? 23.685  -3.998  -3.026  1.00 94.97 107 A 1 
ATOM 820  C CA  . PHE A 1 107 ? 22.224  -4.034  -3.069  1.00 95.64 107 A 1 
ATOM 821  C C   . PHE A 1 107 ? 21.707  -5.386  -3.576  1.00 96.37 107 A 1 
ATOM 822  O O   . PHE A 1 107 ? 20.901  -6.016  -2.901  1.00 96.23 107 A 1 
ATOM 823  C CB  . PHE A 1 107 ? 21.718  -2.866  -3.922  1.00 95.29 107 A 1 
ATOM 824  C CG  . PHE A 1 107 ? 20.210  -2.812  -4.058  1.00 95.18 107 A 1 
ATOM 825  C CD1 . PHE A 1 107 ? 19.602  -3.025  -5.311  1.00 93.64 107 A 1 
ATOM 826  C CD2 . PHE A 1 107 ? 19.416  -2.526  -2.935  1.00 93.82 107 A 1 
ATOM 827  C CE1 . PHE A 1 107 ? 18.207  -2.924  -5.440  1.00 93.24 107 A 1 
ATOM 828  C CE2 . PHE A 1 107 ? 18.024  -2.429  -3.063  1.00 92.98 107 A 1 
ATOM 829  C CZ  . PHE A 1 107 ? 17.417  -2.617  -4.315  1.00 93.51 107 A 1 
ATOM 830  N N   . VAL A 1 108 ? 22.218  -5.882  -4.712  1.00 95.91 108 A 1 
ATOM 831  C CA  . VAL A 1 108 ? 21.818  -7.187  -5.278  1.00 96.25 108 A 1 
ATOM 832  C C   . VAL A 1 108 ? 22.122  -8.333  -4.306  1.00 96.55 108 A 1 
ATOM 833  O O   . VAL A 1 108 ? 21.269  -9.201  -4.098  1.00 96.20 108 A 1 
ATOM 834  C CB  . VAL A 1 108 ? 22.505  -7.428  -6.632  1.00 95.62 108 A 1 
ATOM 835  C CG1 . VAL A 1 108 ? 22.224  -8.838  -7.178  1.00 93.16 108 A 1 
ATOM 836  C CG2 . VAL A 1 108 ? 22.019  -6.429  -7.688  1.00 93.48 108 A 1 
ATOM 837  N N   . GLU A 1 109 ? 23.305  -8.339  -3.686  1.00 95.86 109 A 1 
ATOM 838  C CA  . GLU A 1 109 ? 23.707  -9.350  -2.703  1.00 95.96 109 A 1 
ATOM 839  C C   . GLU A 1 109 ? 22.787  -9.352  -1.478  1.00 96.36 109 A 1 
ATOM 840  O O   . GLU A 1 109 ? 22.297  -10.417 -1.098  1.00 95.95 109 A 1 
ATOM 841  C CB  . GLU A 1 109 ? 25.172  -9.129  -2.288  1.00 95.53 109 A 1 
ATOM 842  C CG  . GLU A 1 109 ? 26.132  -9.572  -3.403  1.00 87.03 109 A 1 
ATOM 843  C CD  . GLU A 1 109 ? 27.609  -9.235  -3.127  1.00 82.41 109 A 1 
ATOM 844  O OE1 . GLU A 1 109 ? 28.446  -9.590  -3.985  1.00 73.28 109 A 1 
ATOM 845  O OE2 . GLU A 1 109 ? 27.931  -8.589  -2.106  1.00 76.79 109 A 1 
ATOM 846  N N   . ARG A 1 110 ? 22.459  -8.178  -0.919  1.00 96.91 110 A 1 
ATOM 847  C CA  . ARG A 1 110 ? 21.516  -8.050  0.206   1.00 97.10 110 A 1 
ATOM 848  C C   . ARG A 1 110 ? 20.132  -8.587  -0.140  1.00 97.67 110 A 1 
ATOM 849  O O   . ARG A 1 110 ? 19.568  -9.346  0.636   1.00 97.48 110 A 1 
ATOM 850  C CB  . ARG A 1 110 ? 21.386  -6.584  0.642   1.00 96.25 110 A 1 
ATOM 851  C CG  . ARG A 1 110 ? 22.611  -6.063  1.404   1.00 88.82 110 A 1 
ATOM 852  C CD  . ARG A 1 110 ? 22.431  -4.559  1.659   1.00 83.64 110 A 1 
ATOM 853  N NE  . ARG A 1 110 ? 23.708  -3.850  1.805   1.00 74.69 110 A 1 
ATOM 854  C CZ  . ARG A 1 110 ? 23.928  -2.576  1.549   1.00 67.24 110 A 1 
ATOM 855  N NH1 . ARG A 1 110 ? 22.977  -1.764  1.168   1.00 59.08 110 A 1 
ATOM 856  N NH2 . ARG A 1 110 ? 25.127  -2.074  1.663   1.00 59.21 110 A 1 
ATOM 857  N N   . ILE A 1 111 ? 19.582  -8.226  -1.300  1.00 97.12 111 A 1 
ATOM 858  C CA  . ILE A 1 111 ? 18.266  -8.718  -1.730  1.00 97.14 111 A 1 
ATOM 859  C C   . ILE A 1 111 ? 18.267  -10.249 -1.829  1.00 97.28 111 A 1 
ATOM 860  O O   . ILE A 1 111 ? 17.340  -10.901 -1.346  1.00 96.93 111 A 1 
ATOM 861  C CB  . ILE A 1 111 ? 17.841  -8.067  -3.068  1.00 96.51 111 A 1 
ATOM 862  C CG1 . ILE A 1 111 ? 17.642  -6.534  -2.969  1.00 93.81 111 A 1 
ATOM 863  C CG2 . ILE A 1 111 ? 16.564  -8.718  -3.638  1.00 94.78 111 A 1 
ATOM 864  C CD1 . ILE A 1 111 ? 16.644  -6.040  -1.926  1.00 84.68 111 A 1 
ATOM 865  N N   . ARG A 1 112 ? 19.311  -10.846 -2.421  1.00 97.33 112 A 1 
ATOM 866  C CA  . ARG A 1 112 ? 19.442  -12.306 -2.523  1.00 97.11 112 A 1 
ATOM 867  C C   . ARG A 1 112 ? 19.553  -12.967 -1.151  1.00 97.35 112 A 1 
ATOM 868  O O   . ARG A 1 112 ? 18.913  -13.992 -0.931  1.00 97.02 112 A 1 
ATOM 869  C CB  . ARG A 1 112 ? 20.660  -12.657 -3.379  1.00 96.42 112 A 1 
ATOM 870  C CG  . ARG A 1 112 ? 20.451  -12.386 -4.884  1.00 92.59 112 A 1 
ATOM 871  C CD  . ARG A 1 112 ? 21.795  -12.572 -5.587  1.00 89.83 112 A 1 
ATOM 872  N NE  . ARG A 1 112 ? 21.722  -12.506 -7.058  1.00 83.48 112 A 1 
ATOM 873  C CZ  . ARG A 1 112 ? 22.765  -12.659 -7.851  1.00 78.27 112 A 1 
ATOM 874  N NH1 . ARG A 1 112 ? 23.973  -12.810 -7.382  1.00 72.04 112 A 1 
ATOM 875  N NH2 . ARG A 1 112 ? 22.640  -12.680 -9.141  1.00 70.41 112 A 1 
ATOM 876  N N   . ASP A 1 113 ? 20.331  -12.389 -0.250  1.00 97.21 113 A 1 
ATOM 877  C CA  . ASP A 1 113 ? 20.537  -12.903 1.103   1.00 97.68 113 A 1 
ATOM 878  C C   . ASP A 1 113 ? 19.247  -12.877 1.934   1.00 98.00 113 A 1 
ATOM 879  O O   . ASP A 1 113 ? 18.843  -13.908 2.471   1.00 97.71 113 A 1 
ATOM 880  C CB  . ASP A 1 113 ? 21.664  -12.108 1.770   1.00 97.41 113 A 1 
ATOM 881  C CG  . ASP A 1 113 ? 22.095  -12.765 3.076   1.00 95.45 113 A 1 
ATOM 882  O OD1 . ASP A 1 113 ? 22.537  -13.936 2.987   1.00 90.08 113 A 1 
ATOM 883  O OD2 . ASP A 1 113 ? 21.992  -12.119 4.123   1.00 89.09 113 A 1 
ATOM 884  N N   . ILE A 1 114 ? 18.524  -11.750 1.939   1.00 97.64 114 A 1 
ATOM 885  C CA  . ILE A 1 114 ? 17.229  -11.612 2.626   1.00 97.76 114 A 1 
ATOM 886  C C   . ILE A 1 114 ? 16.205  -12.604 2.063   1.00 97.90 114 A 1 
ATOM 887  O O   . ILE A 1 114 ? 15.504  -13.279 2.819   1.00 97.57 114 A 1 
ATOM 888  C CB  . ILE A 1 114 ? 16.707  -10.161 2.509   1.00 97.66 114 A 1 
ATOM 889  C CG1 . ILE A 1 114 ? 17.615  -9.159  3.261   1.00 96.93 114 A 1 
ATOM 890  C CG2 . ILE A 1 114 ? 15.269  -10.051 3.056   1.00 96.94 114 A 1 
ATOM 891  C CD1 . ILE A 1 114 ? 17.420  -7.706  2.799   1.00 95.10 114 A 1 
ATOM 892  N N   . ARG A 1 115 ? 16.115  -12.743 0.735   1.00 97.53 115 A 1 
ATOM 893  C CA  . ARG A 1 115 ? 15.193  -13.698 0.096   1.00 97.37 115 A 1 
ATOM 894  C C   . ARG A 1 115 ? 15.525  -15.144 0.453   1.00 97.65 115 A 1 
ATOM 895  O O   . ARG A 1 115 ? 14.605  -15.927 0.687   1.00 97.36 115 A 1 
ATOM 896  C CB  . ARG A 1 115 ? 15.218  -13.520 -1.423  1.00 96.56 115 A 1 
ATOM 897  C CG  . ARG A 1 115 ? 14.485  -12.243 -1.876  1.00 93.91 115 A 1 
ATOM 898  C CD  . ARG A 1 115 ? 14.718  -11.995 -3.376  1.00 92.04 115 A 1 
ATOM 899  N NE  . ARG A 1 115 ? 14.191  -13.101 -4.201  1.00 86.56 115 A 1 
ATOM 900  C CZ  . ARG A 1 115 ? 12.941  -13.275 -4.573  1.00 85.76 115 A 1 
ATOM 901  N NH1 . ARG A 1 115 ? 12.016  -12.393 -4.341  1.00 74.67 115 A 1 
ATOM 902  N NH2 . ARG A 1 115 ? 12.590  -14.364 -5.197  1.00 75.52 115 A 1 
ATOM 903  N N   . ARG A 1 116 ? 16.818  -15.506 0.502   1.00 97.52 116 A 1 
ATOM 904  C CA  . ARG A 1 116 ? 17.270  -16.829 0.951   1.00 97.62 116 A 1 
ATOM 905  C C   . ARG A 1 116 ? 16.885  -17.065 2.411   1.00 97.91 116 A 1 
ATOM 906  O O   . ARG A 1 116 ? 16.267  -18.081 2.702   1.00 97.64 116 A 1 
ATOM 907  C CB  . ARG A 1 116 ? 18.781  -16.973 0.712   1.00 97.14 116 A 1 
ATOM 908  C CG  . ARG A 1 116 ? 19.272  -18.375 1.096   1.00 89.93 116 A 1 
ATOM 909  C CD  . ARG A 1 116 ? 20.757  -18.584 0.788   1.00 88.53 116 A 1 
ATOM 910  N NE  . ARG A 1 116 ? 21.604  -17.683 1.606   1.00 76.26 116 A 1 
ATOM 911  C CZ  . ARG A 1 116 ? 22.465  -16.781 1.189   1.00 70.38 116 A 1 
ATOM 912  N NH1 . ARG A 1 116 ? 22.744  -16.596 -0.065  1.00 61.23 116 A 1 
ATOM 913  N NH2 . ARG A 1 116 ? 23.070  -16.028 2.048   1.00 58.15 116 A 1 
ATOM 914  N N   . PHE A 1 117 ? 17.137  -16.109 3.294   1.00 97.79 117 A 1 
ATOM 915  C CA  . PHE A 1 117 ? 16.729  -16.170 4.700   1.00 98.01 117 A 1 
ATOM 916  C C   . PHE A 1 117 ? 15.212  -16.368 4.857   1.00 98.14 117 A 1 
ATOM 917  O O   . PHE A 1 117 ? 14.772  -17.268 5.573   1.00 97.94 117 A 1 
ATOM 918  C CB  . PHE A 1 117 ? 17.191  -14.889 5.405   1.00 98.11 117 A 1 
ATOM 919  C CG  . PHE A 1 117 ? 16.721  -14.796 6.841   1.00 98.24 117 A 1 
ATOM 920  C CD1 . PHE A 1 117 ? 15.546  -14.088 7.158   1.00 97.47 117 A 1 
ATOM 921  C CD2 . PHE A 1 117 ? 17.444  -15.442 7.857   1.00 97.68 117 A 1 
ATOM 922  C CE1 . PHE A 1 117 ? 15.103  -14.027 8.489   1.00 97.45 117 A 1 
ATOM 923  C CE2 . PHE A 1 117 ? 17.002  -15.379 9.186   1.00 97.38 117 A 1 
ATOM 924  C CZ  . PHE A 1 117 ? 15.830  -14.671 9.504   1.00 97.68 117 A 1 
ATOM 925  N N   . ALA A 1 118 ? 14.402  -15.595 4.133   1.00 98.09 118 A 1 
ATOM 926  C CA  . ALA A 1 118 ? 12.944  -15.718 4.172   1.00 97.88 118 A 1 
ATOM 927  C C   . ALA A 1 118 ? 12.453  -17.129 3.783   1.00 97.87 118 A 1 
ATOM 928  O O   . ALA A 1 118 ? 11.505  -17.646 4.373   1.00 97.43 118 A 1 
ATOM 929  C CB  . ALA A 1 118 ? 12.350  -14.642 3.253   1.00 97.50 118 A 1 
ATOM 930  N N   . GLN A 1 119 ? 13.109  -17.772 2.804   1.00 97.78 119 A 1 
ATOM 931  C CA  . GLN A 1 119 ? 12.744  -19.111 2.334   1.00 97.62 119 A 1 
ATOM 932  C C   . GLN A 1 119 ? 13.297  -20.225 3.234   1.00 97.61 119 A 1 
ATOM 933  O O   . GLN A 1 119 ? 12.543  -21.090 3.680   1.00 96.86 119 A 1 
ATOM 934  C CB  . GLN A 1 119 ? 13.228  -19.294 0.894   1.00 96.76 119 A 1 
ATOM 935  C CG  . GLN A 1 119 ? 12.446  -18.412 -0.090  1.00 86.84 119 A 1 
ATOM 936  C CD  . GLN A 1 119 ? 13.077  -18.384 -1.476  1.00 83.22 119 A 1 
ATOM 937  O OE1 . GLN A 1 119 ? 13.625  -19.341 -1.991  1.00 73.51 119 A 1 
ATOM 938  N NE2 . GLN A 1 119 ? 13.026  -17.261 -2.155  1.00 70.01 119 A 1 
ATOM 939  N N   . GLU A 1 120 ? 14.606  -20.205 3.506   1.00 97.12 120 A 1 
ATOM 940  C CA  . GLU A 1 120 ? 15.315  -21.302 4.170   1.00 96.90 120 A 1 
ATOM 941  C C   . GLU A 1 120 ? 15.122  -21.289 5.694   1.00 97.00 120 A 1 
ATOM 942  O O   . GLU A 1 120 ? 14.986  -22.348 6.299   1.00 95.50 120 A 1 
ATOM 943  C CB  . GLU A 1 120 ? 16.815  -21.247 3.818   1.00 96.44 120 A 1 
ATOM 944  C CG  . GLU A 1 120 ? 17.094  -21.477 2.320   1.00 94.73 120 A 1 
ATOM 945  C CD  . GLU A 1 120 ? 18.585  -21.399 1.936   1.00 93.08 120 A 1 
ATOM 946  O OE1 . GLU A 1 120 ? 18.880  -21.589 0.731   1.00 87.21 120 A 1 
ATOM 947  O OE2 . GLU A 1 120 ? 19.439  -21.111 2.805   1.00 88.34 120 A 1 
ATOM 948  N N   . GLU A 1 121 ? 15.062  -20.108 6.312   1.00 97.32 121 A 1 
ATOM 949  C CA  . GLU A 1 121 ? 15.005  -19.968 7.767   1.00 97.15 121 A 1 
ATOM 950  C C   . GLU A 1 121 ? 13.588  -19.700 8.276   1.00 97.30 121 A 1 
ATOM 951  O O   . GLU A 1 121 ? 13.169  -20.294 9.265   1.00 95.60 121 A 1 
ATOM 952  C CB  . GLU A 1 121 ? 15.939  -18.847 8.240   1.00 96.51 121 A 1 
ATOM 953  C CG  . GLU A 1 121 ? 17.373  -19.004 7.734   1.00 92.23 121 A 1 
ATOM 954  C CD  . GLU A 1 121 ? 18.150  -20.156 8.369   1.00 88.87 121 A 1 
ATOM 955  O OE1 . GLU A 1 121 ? 19.209  -20.489 7.777   1.00 78.75 121 A 1 
ATOM 956  O OE2 . GLU A 1 121 ? 17.831  -20.560 9.499   1.00 79.22 121 A 1 
ATOM 957  N N   . LEU A 1 122 ? 12.820  -18.845 7.598   1.00 97.45 122 A 1 
ATOM 958  C CA  . LEU A 1 122 ? 11.428  -18.566 7.979   1.00 97.52 122 A 1 
ATOM 959  C C   . LEU A 1 122 ? 10.434  -19.535 7.325   1.00 97.46 122 A 1 
ATOM 960  O O   . LEU A 1 122 ? 9.273   -19.620 7.737   1.00 96.35 122 A 1 
ATOM 961  C CB  . LEU A 1 122 ? 11.071  -17.100 7.681   1.00 97.48 122 A 1 
ATOM 962  C CG  . LEU A 1 122 ? 11.982  -16.044 8.332   1.00 96.97 122 A 1 
ATOM 963  C CD1 . LEU A 1 122 ? 11.417  -14.659 8.026   1.00 95.31 122 A 1 
ATOM 964  C CD2 . LEU A 1 122 ? 12.073  -16.204 9.850   1.00 95.08 122 A 1 
ATOM 965  N N   . GLY A 1 123 ? 10.865  -20.281 6.300   1.00 97.02 123 A 1 
ATOM 966  C CA  . GLY A 1 123 ? 10.033  -21.231 5.572   1.00 96.62 123 A 1 
ATOM 967  C C   . GLY A 1 123 ? 8.983   -20.569 4.680   1.00 96.92 123 A 1 
ATOM 968  O O   . GLY A 1 123 ? 7.973   -21.204 4.374   1.00 95.23 123 A 1 
ATOM 969  N N   . LEU A 1 124 ? 9.153   -19.308 4.266   1.00 96.90 124 A 1 
ATOM 970  C CA  . LEU A 1 124 ? 8.241   -18.641 3.326   1.00 97.01 124 A 1 
ATOM 971  C C   . LEU A 1 124 ? 8.387   -19.216 1.906   1.00 96.81 124 A 1 
ATOM 972  O O   . LEU A 1 124 ? 9.390   -19.835 1.558   1.00 95.92 124 A 1 
ATOM 973  C CB  . LEU A 1 124 ? 8.453   -17.118 3.376   1.00 96.86 124 A 1 
ATOM 974  C CG  . LEU A 1 124 ? 8.110   -16.468 4.731   1.00 96.03 124 A 1 
ATOM 975  C CD1 . LEU A 1 124 ? 8.437   -14.976 4.702   1.00 93.34 124 A 1 
ATOM 976  C CD2 . LEU A 1 124 ? 6.627   -16.604 5.080   1.00 92.73 124 A 1 
ATOM 977  N N   . ARG A 1 125 ? 7.352   -19.058 1.051   1.00 96.10 125 A 1 
ATOM 978  C CA  . ARG A 1 125 ? 7.383   -19.565 -0.329  1.00 94.97 125 A 1 
ATOM 979  C C   . ARG A 1 125 ? 8.303   -18.717 -1.201  1.00 94.90 125 A 1 
ATOM 980  O O   . ARG A 1 125 ? 8.404   -17.512 -1.030  1.00 92.44 125 A 1 
ATOM 981  C CB  . ARG A 1 125 ? 5.974   -19.619 -0.931  1.00 91.89 125 A 1 
ATOM 982  C CG  . ARG A 1 125 ? 5.120   -20.725 -0.297  1.00 78.97 125 A 1 
ATOM 983  C CD  . ARG A 1 125 ? 3.719   -20.734 -0.909  1.00 76.69 125 A 1 
ATOM 984  N NE  . ARG A 1 125 ? 2.869   -21.765 -0.284  1.00 66.28 125 A 1 
ATOM 985  C CZ  . ARG A 1 125 ? 1.574   -21.935 -0.497  1.00 59.04 125 A 1 
ATOM 986  N NH1 . ARG A 1 125 ? 0.907   -21.190 -1.335  1.00 55.08 125 A 1 
ATOM 987  N NH2 . ARG A 1 125 ? 0.919   -22.865 0.141   1.00 50.04 125 A 1 
ATOM 988  N N   . GLU A 1 126 ? 8.908   -19.354 -2.210  1.00 93.44 126 A 1 
ATOM 989  C CA  . GLU A 1 126 ? 9.562   -18.618 -3.289  1.00 92.38 126 A 1 
ATOM 990  C C   . GLU A 1 126 ? 8.535   -17.778 -4.056  1.00 91.50 126 A 1 
ATOM 991  O O   . GLU A 1 126 ? 7.430   -18.234 -4.369  1.00 88.27 126 A 1 
ATOM 992  C CB  . GLU A 1 126 ? 10.309  -19.589 -4.214  1.00 90.49 126 A 1 
ATOM 993  C CG  . GLU A 1 126 ? 11.215  -18.824 -5.190  1.00 81.91 126 A 1 
ATOM 994  C CD  . GLU A 1 126 ? 12.029  -19.728 -6.127  1.00 76.38 126 A 1 
ATOM 995  O OE1 . GLU A 1 126 ? 12.905  -19.165 -6.822  1.00 67.92 126 A 1 
ATOM 996  O OE2 . GLU A 1 126 ? 11.740  -20.944 -6.177  1.00 70.82 126 A 1 
ATOM 997  N N   . THR A 1 127 ? 8.896   -16.535 -4.375  1.00 91.82 127 A 1 
ATOM 998  C CA  . THR A 1 127 ? 8.079   -15.600 -5.151  1.00 90.95 127 A 1 
ATOM 999  C C   . THR A 1 127 ? 8.917   -14.931 -6.238  1.00 91.27 127 A 1 
ATOM 1000 O O   . THR A 1 127 ? 10.115  -14.698 -6.076  1.00 89.92 127 A 1 
ATOM 1001 C CB  . THR A 1 127 ? 7.382   -14.571 -4.240  1.00 88.98 127 A 1 
ATOM 1002 O OG1 . THR A 1 127 ? 6.663   -13.656 -5.041  1.00 81.76 127 A 1 
ATOM 1003 C CG2 . THR A 1 127 ? 8.328   -13.752 -3.367  1.00 82.41 127 A 1 
ATOM 1004 N N   . ALA A 1 128 ? 8.283   -14.612 -7.371  1.00 90.45 128 A 1 
ATOM 1005 C CA  . ALA A 1 128 ? 8.915   -13.833 -8.434  1.00 90.07 128 A 1 
ATOM 1006 C C   . ALA A 1 128 ? 8.937   -12.321 -8.143  1.00 90.49 128 A 1 
ATOM 1007 O O   . ALA A 1 128 ? 9.574   -11.577 -8.890  1.00 87.87 128 A 1 
ATOM 1008 C CB  . ALA A 1 128 ? 8.203   -14.158 -9.751  1.00 87.97 128 A 1 
ATOM 1009 N N   . ASN A 1 129 ? 8.261   -11.855 -7.081  1.00 88.75 129 A 1 
ATOM 1010 C CA  . ASN A 1 129 ? 8.304   -10.467 -6.635  1.00 88.86 129 A 1 
ATOM 1011 C C   . ASN A 1 129 ? 9.731   -10.083 -6.228  1.00 90.07 129 A 1 
ATOM 1012 O O   . ASN A 1 129 ? 10.502  -10.920 -5.742  1.00 88.91 129 A 1 
ATOM 1013 C CB  . ASN A 1 129 ? 7.296   -10.244 -5.494  1.00 86.46 129 A 1 
ATOM 1014 C CG  . ASN A 1 129 ? 5.846   -10.337 -5.942  1.00 82.65 129 A 1 
ATOM 1015 O OD1 . ASN A 1 129 ? 5.538   -10.636 -7.087  1.00 76.68 129 A 1 
ATOM 1016 N ND2 . ASN A 1 129 ? 4.916   -10.077 -5.059  1.00 76.10 129 A 1 
ATOM 1017 N N   . TYR A 1 130 ? 10.095  -8.816  -6.458  1.00 89.64 130 A 1 
ATOM 1018 C CA  . TYR A 1 130 ? 11.409  -8.254  -6.123  1.00 90.63 130 A 1 
ATOM 1019 C C   . TYR A 1 130 ? 12.605  -8.960  -6.788  1.00 92.12 130 A 1 
ATOM 1020 O O   . TYR A 1 130 ? 13.729  -8.907  -6.313  1.00 90.82 130 A 1 
ATOM 1021 C CB  . TYR A 1 130 ? 11.522  -8.092  -4.607  1.00 88.72 130 A 1 
ATOM 1022 C CG  . TYR A 1 130 ? 10.340  -7.334  -4.028  1.00 86.63 130 A 1 
ATOM 1023 C CD1 . TYR A 1 130 ? 10.219  -5.954  -4.277  1.00 81.76 130 A 1 
ATOM 1024 C CD2 . TYR A 1 130 ? 9.337   -8.008  -3.313  1.00 81.89 130 A 1 
ATOM 1025 C CE1 . TYR A 1 130 ? 9.101   -5.242  -3.806  1.00 78.58 130 A 1 
ATOM 1026 C CE2 . TYR A 1 130 ? 8.218   -7.294  -2.840  1.00 77.97 130 A 1 
ATOM 1027 C CZ  . TYR A 1 130 ? 8.100   -5.909  -3.089  1.00 78.24 130 A 1 
ATOM 1028 O OH  . TYR A 1 130 ? 7.038   -5.209  -2.644  1.00 75.55 130 A 1 
ATOM 1029 N N   . THR A 1 131 ? 12.378  -9.608  -7.941  1.00 92.28 131 A 1 
ATOM 1030 C CA  . THR A 1 131 ? 13.434  -10.154 -8.824  1.00 93.08 131 A 1 
ATOM 1031 C C   . THR A 1 131 ? 13.789  -9.212  -9.974  1.00 93.80 131 A 1 
ATOM 1032 O O   . THR A 1 131 ? 14.698  -9.487  -10.759 1.00 92.88 131 A 1 
ATOM 1033 C CB  . THR A 1 131 ? 13.040  -11.524 -9.394  1.00 92.42 131 A 1 
ATOM 1034 O OG1 . THR A 1 131 ? 11.883  -11.427 -10.189 1.00 88.65 131 A 1 
ATOM 1035 C CG2 . THR A 1 131 ? 12.784  -12.562 -8.310  1.00 87.13 131 A 1 
ATOM 1036 N N   . ARG A 1 132 ? 13.056  -8.100  -10.102 1.00 93.64 132 A 1 
ATOM 1037 C CA  . ARG A 1 132 ? 13.229  -7.077  -11.135 1.00 93.90 132 A 1 
ATOM 1038 C C   . ARG A 1 132 ? 13.482  -5.721  -10.491 1.00 94.35 132 A 1 
ATOM 1039 O O   . ARG A 1 132 ? 13.112  -5.495  -9.346  1.00 93.15 132 A 1 
ATOM 1040 C CB  . ARG A 1 132 ? 12.007  -7.043  -12.060 1.00 93.16 132 A 1 
ATOM 1041 C CG  . ARG A 1 132 ? 11.792  -8.366  -12.814 1.00 88.91 132 A 1 
ATOM 1042 C CD  . ARG A 1 132 ? 10.609  -8.281  -13.784 1.00 84.09 132 A 1 
ATOM 1043 N NE  . ARG A 1 132 ? 10.921  -7.430  -14.955 1.00 75.81 132 A 1 
ATOM 1044 C CZ  . ARG A 1 132 ? 10.865  -7.759  -16.233 1.00 68.28 132 A 1 
ATOM 1045 N NH1 . ARG A 1 132 ? 10.490  -8.942  -16.631 1.00 60.84 132 A 1 
ATOM 1046 N NH2 . ARG A 1 132 ? 11.189  -6.901  -17.147 1.00 59.74 132 A 1 
ATOM 1047 N N   . TYR A 1 133 ? 14.098  -4.817  -11.248 1.00 94.17 133 A 1 
ATOM 1048 C CA  . TYR A 1 133 ? 14.473  -3.481  -10.802 1.00 94.27 133 A 1 
ATOM 1049 C C   . TYR A 1 133 ? 13.986  -2.426  -11.797 1.00 94.28 133 A 1 
ATOM 1050 O O   . TYR A 1 133 ? 14.061  -2.630  -13.011 1.00 93.33 133 A 1 
ATOM 1051 C CB  . TYR A 1 133 ? 15.991  -3.447  -10.615 1.00 93.68 133 A 1 
ATOM 1052 C CG  . TYR A 1 133 ? 16.547  -2.074  -10.331 1.00 93.18 133 A 1 
ATOM 1053 C CD1 . TYR A 1 133 ? 16.991  -1.274  -11.402 1.00 90.48 133 A 1 
ATOM 1054 C CD2 . TYR A 1 133 ? 16.623  -1.591  -9.010  1.00 90.73 133 A 1 
ATOM 1055 C CE1 . TYR A 1 133 ? 17.531  -0.005  -11.152 1.00 89.79 133 A 1 
ATOM 1056 C CE2 . TYR A 1 133 ? 17.168  -0.320  -8.759  1.00 89.77 133 A 1 
ATOM 1057 C CZ  . TYR A 1 133 ? 17.634  0.469   -9.832  1.00 89.94 133 A 1 
ATOM 1058 O OH  . TYR A 1 133 ? 18.197  1.679   -9.608  1.00 87.68 133 A 1 
ATOM 1059 N N   . VAL A 1 134 ? 13.498  -1.288  -11.278 1.00 93.60 134 A 1 
ATOM 1060 C CA  . VAL A 1 134 ? 13.067  -0.117  -12.055 1.00 93.32 134 A 1 
ATOM 1061 C C   . VAL A 1 134 ? 13.789  1.122   -11.547 1.00 93.07 134 A 1 
ATOM 1062 O O   . VAL A 1 134 ? 13.700  1.461   -10.365 1.00 92.22 134 A 1 
ATOM 1063 C CB  . VAL A 1 134 ? 11.543  0.092   -11.982 1.00 92.51 134 A 1 
ATOM 1064 C CG1 . VAL A 1 134 ? 11.095  1.299   -12.816 1.00 87.19 134 A 1 
ATOM 1065 C CG2 . VAL A 1 134 ? 10.779  -1.116  -12.520 1.00 87.85 134 A 1 
ATOM 1066 N N   . ASP A 1 135 ? 14.464  1.819   -12.456 1.00 92.89 135 A 1 
ATOM 1067 C CA  . ASP A 1 135 ? 15.026  3.133   -12.164 1.00 92.55 135 A 1 
ATOM 1068 C C   . ASP A 1 135 ? 13.951  4.220   -12.326 1.00 92.86 135 A 1 
ATOM 1069 O O   . ASP A 1 135 ? 13.238  4.263   -13.338 1.00 91.55 135 A 1 
ATOM 1070 C CB  . ASP A 1 135 ? 16.259  3.379   -13.041 1.00 90.56 135 A 1 
ATOM 1071 C CG  . ASP A 1 135 ? 17.123  4.522   -12.504 1.00 85.71 135 A 1 
ATOM 1072 O OD1 . ASP A 1 135 ? 17.151  4.700   -11.264 1.00 79.34 135 A 1 
ATOM 1073 O OD2 . ASP A 1 135 ? 17.797  5.163   -13.336 1.00 77.73 135 A 1 
ATOM 1074 N N   . ILE A 1 136 ? 13.795  5.064   -11.290 1.00 92.47 136 A 1 
ATOM 1075 C CA  . ILE A 1 136 ? 12.859  6.192   -11.261 1.00 91.90 136 A 1 
ATOM 1076 C C   . ILE A 1 136 ? 13.535  7.440   -10.686 1.00 91.37 136 A 1 
ATOM 1077 O O   . ILE A 1 136 ? 14.430  7.362   -9.857  1.00 88.80 136 A 1 
ATOM 1078 C CB  . ILE A 1 136 ? 11.530  5.854   -10.538 1.00 89.95 136 A 1 
ATOM 1079 C CG1 . ILE A 1 136 ? 11.708  5.529   -9.048  1.00 81.46 136 A 1 
ATOM 1080 C CG2 . ILE A 1 136 ? 10.785  4.720   -11.255 1.00 81.01 136 A 1 
ATOM 1081 C CD1 . ILE A 1 136 ? 10.357  5.428   -8.308  1.00 78.55 136 A 1 
ATOM 1082 N N   . ASP A 1 137 ? 13.075  8.608   -11.129 1.00 90.33 137 A 1 
ATOM 1083 C CA  . ASP A 1 137 ? 13.642  9.934   -10.852 1.00 89.88 137 A 1 
ATOM 1084 C C   . ASP A 1 137 ? 13.143  10.580  -9.545  1.00 90.37 137 A 1 
ATOM 1085 O O   . ASP A 1 137 ? 13.170  11.800  -9.393  1.00 86.93 137 A 1 
ATOM 1086 C CB  . ASP A 1 137 ? 13.357  10.830  -12.071 1.00 87.46 137 A 1 
ATOM 1087 C CG  . ASP A 1 137 ? 11.855  11.085  -12.343 1.00 80.72 137 A 1 
ATOM 1088 O OD1 . ASP A 1 137 ? 10.971  10.355  -11.814 1.00 73.06 137 A 1 
ATOM 1089 O OD2 . ASP A 1 137 ? 11.559  11.997  -13.147 1.00 75.57 137 A 1 
ATOM 1090 N N   . ARG A 1 138 ? 12.642  9.775   -8.607  1.00 89.92 138 A 1 
ATOM 1091 C CA  . ARG A 1 138 ? 12.042  10.228  -7.344  1.00 90.11 138 A 1 
ATOM 1092 C C   . ARG A 1 138 ? 12.238  9.192   -6.237  1.00 90.37 138 A 1 
ATOM 1093 O O   . ARG A 1 138 ? 12.529  8.027   -6.508  1.00 88.05 138 A 1 
ATOM 1094 C CB  . ARG A 1 138 ? 10.551  10.543  -7.582  1.00 87.50 138 A 1 
ATOM 1095 C CG  . ARG A 1 138 ? 9.729   9.288   -7.916  1.00 82.99 138 A 1 
ATOM 1096 C CD  . ARG A 1 138 ? 8.321   9.639   -8.407  1.00 83.88 138 A 1 
ATOM 1097 N NE  . ARG A 1 138 ? 8.379   10.223  -9.758  1.00 79.76 138 A 1 
ATOM 1098 C CZ  . ARG A 1 138 ? 7.374   10.738  -10.429 1.00 77.74 138 A 1 
ATOM 1099 N NH1 . ARG A 1 138 ? 6.155   10.729  -9.959  1.00 70.99 138 A 1 
ATOM 1100 N NH2 . ARG A 1 138 ? 7.598   11.285  -11.589 1.00 69.22 138 A 1 
ATOM 1101 N N   . ASP A 1 139 ? 12.015  9.622   -4.998  1.00 89.54 139 A 1 
ATOM 1102 C CA  . ASP A 1 139 ? 12.139  8.842   -3.762  1.00 89.39 139 A 1 
ATOM 1103 C C   . ASP A 1 139 ? 10.823  8.192   -3.293  1.00 90.17 139 A 1 
ATOM 1104 O O   . ASP A 1 139 ? 10.748  7.642   -2.197  1.00 87.89 139 A 1 
ATOM 1105 C CB  . ASP A 1 139 ? 12.749  9.757   -2.682  1.00 87.14 139 A 1 
ATOM 1106 C CG  . ASP A 1 139 ? 11.885  10.985  -2.337  1.00 82.72 139 A 1 
ATOM 1107 O OD1 . ASP A 1 139 ? 10.991  11.337  -3.145  1.00 77.46 139 A 1 
ATOM 1108 O OD2 . ASP A 1 139 ? 12.162  11.601  -1.289  1.00 78.62 139 A 1 
ATOM 1109 N N   . TYR A 1 140 ? 9.778   8.218   -4.126  1.00 87.76 140 A 1 
ATOM 1110 C CA  . TYR A 1 140 ? 8.488   7.567   -3.876  1.00 88.76 140 A 1 
ATOM 1111 C C   . TYR A 1 140 ? 7.884   7.030   -5.180  1.00 88.28 140 A 1 
ATOM 1112 O O   . TYR A 1 140 ? 8.135   7.544   -6.274  1.00 86.60 140 A 1 
ATOM 1113 C CB  . TYR A 1 140 ? 7.521   8.547   -3.189  1.00 88.65 140 A 1 
ATOM 1114 C CG  . TYR A 1 140 ? 7.195   9.787   -4.005  1.00 89.24 140 A 1 
ATOM 1115 C CD1 . TYR A 1 140 ? 7.951   10.965  -3.834  1.00 86.64 140 A 1 
ATOM 1116 C CD2 . TYR A 1 140 ? 6.158   9.763   -4.960  1.00 87.08 140 A 1 
ATOM 1117 C CE1 . TYR A 1 140 ? 7.680   12.101  -4.617  1.00 85.36 140 A 1 
ATOM 1118 C CE2 . TYR A 1 140 ? 5.886   10.901  -5.749  1.00 85.77 140 A 1 
ATOM 1119 C CZ  . TYR A 1 140 ? 6.650   12.067  -5.579  1.00 86.91 140 A 1 
ATOM 1120 O OH  . TYR A 1 140 ? 6.396   13.158  -6.348  1.00 84.47 140 A 1 
ATOM 1121 N N   . LEU A 1 141 ? 7.017   6.027   -5.076  1.00 87.35 141 A 1 
ATOM 1122 C CA  . LEU A 1 141 ? 6.343   5.425   -6.230  1.00 86.92 141 A 1 
ATOM 1123 C C   . LEU A 1 141 ? 5.136   6.247   -6.703  1.00 86.85 141 A 1 
ATOM 1124 O O   . LEU A 1 141 ? 4.962   6.495   -7.900  1.00 84.99 141 A 1 
ATOM 1125 C CB  . LEU A 1 141 ? 5.942   3.986   -5.850  1.00 85.17 141 A 1 
ATOM 1126 C CG  . LEU A 1 141 ? 5.162   3.248   -6.949  1.00 81.81 141 A 1 
ATOM 1127 C CD1 . LEU A 1 141 ? 5.942   3.156   -8.264  1.00 78.21 141 A 1 
ATOM 1128 C CD2 . LEU A 1 141 ? 4.827   1.839   -6.478  1.00 77.88 141 A 1 
ATOM 1129 N N   . ALA A 1 142 ? 4.285   6.664   -5.767  1.00 88.18 142 A 1 
ATOM 1130 C CA  . ALA A 1 142 ? 3.065   7.406   -6.054  1.00 87.90 142 A 1 
ATOM 1131 C C   . ALA A 1 142 ? 2.721   8.377   -4.922  1.00 88.82 142 A 1 
ATOM 1132 O O   . ALA A 1 142 ? 3.169   8.218   -3.788  1.00 88.27 142 A 1 
ATOM 1133 C CB  . ALA A 1 142 ? 1.924   6.410   -6.303  1.00 86.24 142 A 1 
ATOM 1134 N N   . LEU A 1 143 ? 1.886   9.375   -5.224  1.00 89.55 143 A 1 
ATOM 1135 C CA  . LEU A 1 143 ? 1.275   10.247  -4.228  1.00 90.25 143 A 1 
ATOM 1136 C C   . LEU A 1 143 ? -0.092  9.704   -3.824  1.00 89.94 143 A 1 
ATOM 1137 O O   . LEU A 1 143 ? -0.890  9.319   -4.674  1.00 89.13 143 A 1 
ATOM 1138 C CB  . LEU A 1 143 ? 1.163   11.678  -4.760  1.00 91.04 143 A 1 
ATOM 1139 C CG  . LEU A 1 143 ? 2.515   12.375  -4.978  1.00 90.17 143 A 1 
ATOM 1140 C CD1 . LEU A 1 143 ? 2.273   13.745  -5.597  1.00 87.34 143 A 1 
ATOM 1141 C CD2 . LEU A 1 143 ? 3.281   12.577  -3.671  1.00 87.06 143 A 1 
ATOM 1142 N N   . VAL A 1 144 ? -0.386  9.742   -2.532  1.00 90.90 144 A 1 
ATOM 1143 C CA  . VAL A 1 144 ? -1.694  9.412   -1.972  1.00 91.17 144 A 1 
ATOM 1144 C C   . VAL A 1 144 ? -2.324  10.670  -1.397  1.00 92.45 144 A 1 
ATOM 1145 O O   . VAL A 1 144 ? -1.704  11.378  -0.606  1.00 92.57 144 A 1 
ATOM 1146 C CB  . VAL A 1 144 ? -1.574  8.280   -0.947  1.00 89.02 144 A 1 
ATOM 1147 C CG1 . VAL A 1 144 ? -2.880  8.063   -0.181  1.00 82.20 144 A 1 
ATOM 1148 C CG2 . VAL A 1 144 ? -1.253  6.978   -1.683  1.00 82.80 144 A 1 
ATOM 1149 N N   . VAL A 1 145 ? -3.567  10.935  -1.802  1.00 92.29 145 A 1 
ATOM 1150 C CA  . VAL A 1 145 ? -4.412  12.009  -1.275  1.00 93.01 145 A 1 
ATOM 1151 C C   . VAL A 1 145 ? -5.403  11.405  -0.287  1.00 92.25 145 A 1 
ATOM 1152 O O   . VAL A 1 145 ? -6.141  10.482  -0.638  1.00 91.75 145 A 1 
ATOM 1153 C CB  . VAL A 1 145 ? -5.140  12.762  -2.405  1.00 94.14 145 A 1 
ATOM 1154 C CG1 . VAL A 1 145 ? -5.922  13.960  -1.851  1.00 92.44 145 A 1 
ATOM 1155 C CG2 . VAL A 1 145 ? -4.163  13.291  -3.462  1.00 91.23 145 A 1 
ATOM 1156 N N   . SER A 1 146 ? -5.444  11.942  0.928   1.00 93.18 146 A 1 
ATOM 1157 C CA  . SER A 1 146 ? -6.450  11.660  1.956   1.00 93.37 146 A 1 
ATOM 1158 C C   . SER A 1 146 ? -7.132  12.958  2.380   1.00 94.85 146 A 1 
ATOM 1159 O O   . SER A 1 146 ? -6.563  14.042  2.233   1.00 95.34 146 A 1 
ATOM 1160 C CB  . SER A 1 146 ? -5.829  10.928  3.154   1.00 91.44 146 A 1 
ATOM 1161 O OG  . SER A 1 146 ? -4.763  11.674  3.705   1.00 81.07 146 A 1 
ATOM 1162 N N   . ALA A 1 147 ? -8.370  12.872  2.881   1.00 95.98 147 A 1 
ATOM 1163 C CA  . ALA A 1 147 ? -9.107  14.038  3.352   1.00 96.59 147 A 1 
ATOM 1164 C C   . ALA A 1 147 ? -10.049 13.686  4.509   1.00 96.40 147 A 1 
ATOM 1165 O O   . ALA A 1 147 ? -10.544 12.566  4.603   1.00 95.95 147 A 1 
ATOM 1166 C CB  . ALA A 1 147 ? -9.852  14.679  2.173   1.00 96.73 147 A 1 
ATOM 1167 N N   . SER A 1 148 ? -10.308 14.672  5.383   1.00 97.84 148 A 1 
ATOM 1168 C CA  . SER A 1 148 ? -11.194 14.543  6.543   1.00 97.69 148 A 1 
ATOM 1169 C C   . SER A 1 148 ? -11.932 15.858  6.794   1.00 97.73 148 A 1 
ATOM 1170 O O   . SER A 1 148 ? -11.492 16.918  6.346   1.00 97.28 148 A 1 
ATOM 1171 C CB  . SER A 1 148 ? -10.375 14.135  7.772   1.00 96.92 148 A 1 
ATOM 1172 O OG  . SER A 1 148 ? -11.233 13.798  8.847   1.00 89.05 148 A 1 
ATOM 1173 N N   . ALA A 1 149 ? -13.055 15.811  7.506   1.00 97.85 149 A 1 
ATOM 1174 C CA  . ALA A 1 149 ? -13.706 17.018  8.006   1.00 97.66 149 A 1 
ATOM 1175 C C   . ALA A 1 149 ? -12.753 17.818  8.917   1.00 97.68 149 A 1 
ATOM 1176 O O   . ALA A 1 149 ? -11.879 17.251  9.577   1.00 97.22 149 A 1 
ATOM 1177 C CB  . ALA A 1 149 ? -14.995 16.622  8.728   1.00 97.19 149 A 1 
ATOM 1178 N N   . LYS A 1 150 ? -12.907 19.152  8.959   1.00 97.27 150 A 1 
ATOM 1179 C CA  . LYS A 1 150 ? -12.021 20.022  9.757   1.00 97.26 150 A 1 
ATOM 1180 C C   . LYS A 1 150 ? -12.293 19.964  11.259  1.00 97.30 150 A 1 
ATOM 1181 O O   . LYS A 1 150 ? -11.371 20.154  12.043  1.00 96.09 150 A 1 
ATOM 1182 C CB  . LYS A 1 150 ? -12.131 21.465  9.261   1.00 96.72 150 A 1 
ATOM 1183 C CG  . LYS A 1 150 ? -11.443 21.662  7.908   1.00 95.75 150 A 1 
ATOM 1184 C CD  . LYS A 1 150 ? -11.488 23.146  7.539   1.00 93.58 150 A 1 
ATOM 1185 C CE  . LYS A 1 150 ? -10.753 23.386  6.222   1.00 88.52 150 A 1 
ATOM 1186 N NZ  . LYS A 1 150 ? -10.960 24.784  5.779   1.00 81.67 150 A 1 
ATOM 1187 N N   . ASP A 1 151 ? -13.537 19.703  11.656  1.00 97.20 151 A 1 
ATOM 1188 C CA  . ASP A 1 151 ? -14.056 19.766  13.033  1.00 96.49 151 A 1 
ATOM 1189 C C   . ASP A 1 151 ? -14.415 18.395  13.630  1.00 96.49 151 A 1 
ATOM 1190 O O   . ASP A 1 151 ? -15.055 18.305  14.680  1.00 94.76 151 A 1 
ATOM 1191 C CB  . ASP A 1 151 ? -15.266 20.713  13.050  1.00 95.17 151 A 1 
ATOM 1192 C CG  . ASP A 1 151 ? -16.442 20.229  12.191  1.00 94.27 151 A 1 
ATOM 1193 O OD1 . ASP A 1 151 ? -16.287 19.241  11.431  1.00 91.23 151 A 1 
ATOM 1194 O OD2 . ASP A 1 151 ? -17.493 20.892  12.250  1.00 89.96 151 A 1 
ATOM 1195 N N   . SER A 1 152 ? -14.029 17.314  12.945  1.00 96.77 152 A 1 
ATOM 1196 C CA  . SER A 1 152 ? -14.274 15.929  13.358  1.00 96.60 152 A 1 
ATOM 1197 C C   . SER A 1 152 ? -13.370 14.951  12.601  1.00 96.75 152 A 1 
ATOM 1198 O O   . SER A 1 152 ? -12.880 15.247  11.513  1.00 96.05 152 A 1 
ATOM 1199 C CB  . SER A 1 152 ? -15.746 15.568  13.113  1.00 95.94 152 A 1 
ATOM 1200 O OG  . SER A 1 152 ? -16.117 15.789  11.764  1.00 94.83 152 A 1 
ATOM 1201 N N   . PHE A 1 153 ? -13.197 13.732  13.123  1.00 96.37 153 A 1 
ATOM 1202 C CA  . PHE A 1 153 ? -12.525 12.641  12.414  1.00 95.99 153 A 1 
ATOM 1203 C C   . PHE A 1 153 ? -13.490 11.874  11.495  1.00 95.47 153 A 1 
ATOM 1204 O O   . PHE A 1 153 ? -13.640 10.659  11.585  1.00 93.81 153 A 1 
ATOM 1205 C CB  . PHE A 1 153 ? -11.767 11.754  13.405  1.00 95.55 153 A 1 
ATOM 1206 C CG  . PHE A 1 153 ? -10.554 12.420  14.028  1.00 96.02 153 A 1 
ATOM 1207 C CD1 . PHE A 1 153 ? -9.497  12.868  13.217  1.00 94.84 153 A 1 
ATOM 1208 C CD2 . PHE A 1 153 ? -10.468 12.560  15.425  1.00 95.07 153 A 1 
ATOM 1209 C CE1 . PHE A 1 153 ? -8.359  13.453  13.798  1.00 94.73 153 A 1 
ATOM 1210 C CE2 . PHE A 1 153 ? -9.330  13.139  16.003  1.00 94.66 153 A 1 
ATOM 1211 C CZ  . PHE A 1 153 ? -8.274  13.586  15.193  1.00 95.58 153 A 1 
ATOM 1212 N N   . VAL A 1 154 ? -14.167 12.603  10.594  1.00 96.52 154 A 1 
ATOM 1213 C CA  . VAL A 1 154 ? -14.998 12.027  9.529   1.00 96.74 154 A 1 
ATOM 1214 C C   . VAL A 1 154 ? -14.208 12.064  8.228   1.00 97.11 154 A 1 
ATOM 1215 O O   . VAL A 1 154 ? -14.104 13.101  7.570   1.00 96.63 154 A 1 
ATOM 1216 C CB  . VAL A 1 154 ? -16.360 12.734  9.410   1.00 96.02 154 A 1 
ATOM 1217 C CG1 . VAL A 1 154 ? -17.202 12.128  8.279   1.00 93.06 154 A 1 
ATOM 1218 C CG2 . VAL A 1 154 ? -17.164 12.598  10.708  1.00 93.18 154 A 1 
ATOM 1219 N N   . ARG A 1 155 ? -13.641 10.912  7.850   1.00 95.57 155 A 1 
ATOM 1220 C CA  . ARG A 1 155 ? -12.832 10.780  6.634   1.00 95.34 155 A 1 
ATOM 1221 C C   . ARG A 1 155 ? -13.679 10.900  5.367   1.00 95.52 155 A 1 
ATOM 1222 O O   . ARG A 1 155 ? -14.831 10.465  5.318   1.00 94.51 155 A 1 
ATOM 1223 C CB  . ARG A 1 155 ? -12.004 9.485   6.675   1.00 92.88 155 A 1 
ATOM 1224 C CG  . ARG A 1 155 ? -12.847 8.218   6.553   1.00 87.97 155 A 1 
ATOM 1225 C CD  . ARG A 1 155 ? -11.966 6.979   6.724   1.00 86.80 155 A 1 
ATOM 1226 N NE  . ARG A 1 155 ? -12.763 5.766   6.494   1.00 78.36 155 A 1 
ATOM 1227 C CZ  . ARG A 1 155 ? -12.624 4.589   7.071   1.00 74.23 155 A 1 
ATOM 1228 N NH1 . ARG A 1 155 ? -11.690 4.350   7.956   1.00 66.29 155 A 1 
ATOM 1229 N NH2 . ARG A 1 155 ? -13.444 3.634   6.744   1.00 63.83 155 A 1 
ATOM 1230 N N   . HIS A 1 156 ? -13.085 11.453  4.322   1.00 96.04 156 A 1 
ATOM 1231 C CA  . HIS A 1 156 ? -13.625 11.397  2.972   1.00 95.80 156 A 1 
ATOM 1232 C C   . HIS A 1 156 ? -13.310 10.034  2.345   1.00 95.01 156 A 1 
ATOM 1233 O O   . HIS A 1 156 ? -12.167 9.587   2.367   1.00 93.38 156 A 1 
ATOM 1234 C CB  . HIS A 1 156 ? -13.066 12.550  2.140   1.00 95.90 156 A 1 
ATOM 1235 C CG  . HIS A 1 156 ? -13.660 12.605  0.754   1.00 96.10 156 A 1 
ATOM 1236 N ND1 . HIS A 1 156 ? -14.997 12.784  0.469   1.00 85.34 156 A 1 
ATOM 1237 C CD2 . HIS A 1 156 ? -13.003 12.451  -0.435  1.00 86.96 156 A 1 
ATOM 1238 C CE1 . HIS A 1 156 ? -15.137 12.721  -0.863  1.00 89.80 156 A 1 
ATOM 1239 N NE2 . HIS A 1 156 ? -13.948 12.531  -1.456  1.00 91.32 156 A 1 
ATOM 1240 N N   . GLU A 1 157 ? -14.312 9.395   1.734   1.00 92.91 157 A 1 
ATOM 1241 C CA  . GLU A 1 157 ? -14.142 8.127   1.026   1.00 92.05 157 A 1 
ATOM 1242 C C   . GLU A 1 157 ? -14.411 8.307   -0.472  1.00 91.91 157 A 1 
ATOM 1243 O O   . GLU A 1 157 ? -15.370 8.972   -0.880  1.00 90.54 157 A 1 
ATOM 1244 C CB  . GLU A 1 157 ? -15.035 7.031   1.631   1.00 90.27 157 A 1 
ATOM 1245 C CG  . GLU A 1 157 ? -14.651 6.675   3.079   1.00 85.51 157 A 1 
ATOM 1246 C CD  . GLU A 1 157 ? -15.478 5.521   3.666   1.00 84.34 157 A 1 
ATOM 1247 O OE1 . GLU A 1 157 ? -14.985 4.878   4.623   1.00 74.57 157 A 1 
ATOM 1248 O OE2 . GLU A 1 157 ? -16.612 5.277   3.185   1.00 76.81 157 A 1 
ATOM 1249 N N   . TRP A 1 158 ? -13.575 7.680   -1.295  1.00 90.78 158 A 1 
ATOM 1250 C CA  . TRP A 1 158 ? -13.800 7.539   -2.728  1.00 89.90 158 A 1 
ATOM 1251 C C   . TRP A 1 158 ? -14.456 6.194   -3.013  1.00 87.67 158 A 1 
ATOM 1252 O O   . TRP A 1 158 ? -14.078 5.177   -2.439  1.00 85.47 158 A 1 
ATOM 1253 C CB  . TRP A 1 158 ? -12.491 7.678   -3.500  1.00 91.17 158 A 1 
ATOM 1254 C CG  . TRP A 1 158 ? -11.876 9.036   -3.452  1.00 91.82 158 A 1 
ATOM 1255 C CD1 . TRP A 1 158 ? -11.948 9.968   -4.428  1.00 90.59 158 A 1 
ATOM 1256 C CD2 . TRP A 1 158 ? -11.086 9.630   -2.385  1.00 92.89 158 A 1 
ATOM 1257 N NE1 . TRP A 1 158 ? -11.255 11.090  -4.042  1.00 92.05 158 A 1 
ATOM 1258 C CE2 . TRP A 1 158 ? -10.703 10.936  -2.792  1.00 93.13 158 A 1 
ATOM 1259 C CE3 . TRP A 1 158 ? -10.650 9.201   -1.118  1.00 93.17 158 A 1 
ATOM 1260 C CZ2 . TRP A 1 158 ? -9.916  11.769  -1.983  1.00 93.02 158 A 1 
ATOM 1261 C CZ3 . TRP A 1 158 ? -9.865  10.029  -0.295  1.00 92.30 158 A 1 
ATOM 1262 C CH2 . TRP A 1 158 ? -9.497  11.306  -0.723  1.00 92.33 158 A 1 
ATOM 1263 N N   . TRP A 1 159 ? -15.422 6.182   -3.941  1.00 88.09 159 A 1 
ATOM 1264 C CA  . TRP A 1 159 ? -16.048 4.952   -4.390  1.00 86.34 159 A 1 
ATOM 1265 C C   . TRP A 1 159 ? -15.503 4.535   -5.758  1.00 85.08 159 A 1 
ATOM 1266 O O   . TRP A 1 159 ? -15.466 5.337   -6.692  1.00 82.58 159 A 1 
ATOM 1267 C CB  . TRP A 1 159 ? -17.568 5.118   -4.387  1.00 84.45 159 A 1 
ATOM 1268 C CG  . TRP A 1 159 ? -18.297 3.863   -4.755  1.00 80.35 159 A 1 
ATOM 1269 C CD1 . TRP A 1 159 ? -18.689 2.894   -3.896  1.00 75.43 159 A 1 
ATOM 1270 C CD2 . TRP A 1 159 ? -18.703 3.404   -6.080  1.00 77.19 159 A 1 
ATOM 1271 N NE1 . TRP A 1 159 ? -19.318 1.876   -4.588  1.00 72.45 159 A 1 
ATOM 1272 C CE2 . TRP A 1 159 ? -19.356 2.143   -5.942  1.00 74.41 159 A 1 
ATOM 1273 C CE3 . TRP A 1 159 ? -18.597 3.922   -7.384  1.00 71.88 159 A 1 
ATOM 1274 C CZ2 . TRP A 1 159 ? -19.882 1.441   -7.036  1.00 72.46 159 A 1 
ATOM 1275 C CZ3 . TRP A 1 159 ? -19.116 3.224   -8.490  1.00 67.80 159 A 1 
ATOM 1276 C CH2 . TRP A 1 159 ? -19.761 1.992   -8.318  1.00 66.92 159 A 1 
ATOM 1277 N N   . PHE A 1 160 ? -15.116 3.265   -5.876  1.00 80.59 160 A 1 
ATOM 1278 C CA  . PHE A 1 160 ? -14.696 2.631   -7.121  1.00 79.02 160 A 1 
ATOM 1279 C C   . PHE A 1 160 ? -15.553 1.389   -7.391  1.00 76.84 160 A 1 
ATOM 1280 O O   . PHE A 1 160 ? -15.823 0.636   -6.453  1.00 73.57 160 A 1 
ATOM 1281 C CB  . PHE A 1 160 ? -13.209 2.266   -7.054  1.00 79.53 160 A 1 
ATOM 1282 C CG  . PHE A 1 160 ? -12.284 3.461   -6.959  1.00 79.59 160 A 1 
ATOM 1283 C CD1 . PHE A 1 160 ? -11.874 4.128   -8.128  1.00 77.94 160 A 1 
ATOM 1284 C CD2 . PHE A 1 160 ? -11.845 3.915   -5.707  1.00 78.06 160 A 1 
ATOM 1285 C CE1 . PHE A 1 160 ? -11.021 5.243   -8.040  1.00 76.56 160 A 1 
ATOM 1286 C CE2 . PHE A 1 160 ? -10.997 5.032   -5.620  1.00 76.55 160 A 1 
ATOM 1287 C CZ  . PHE A 1 160 ? -10.582 5.694   -6.788  1.00 78.02 160 A 1 
ATOM 1288 N N   . PRO A 1 161 ? -15.945 1.115   -8.659  1.00 77.50 161 A 1 
ATOM 1289 C CA  . PRO A 1 161 ? -16.847 0.004   -8.989  1.00 74.56 161 A 1 
ATOM 1290 C C   . PRO A 1 161 ? -16.375 -1.372  -8.498  1.00 70.57 161 A 1 
ATOM 1291 O O   . PRO A 1 161 ? -17.197 -2.214  -8.155  1.00 66.40 161 A 1 
ATOM 1292 C CB  . PRO A 1 161 ? -16.965 0.023   -10.517 1.00 74.71 161 A 1 
ATOM 1293 C CG  . PRO A 1 161 ? -16.738 1.486   -10.876 1.00 74.29 161 A 1 
ATOM 1294 C CD  . PRO A 1 161 ? -15.723 1.947   -9.837  1.00 78.33 161 A 1 
ATOM 1295 N N   . VAL A 1 162 ? -15.060 -1.606  -8.456  1.00 67.78 162 A 1 
ATOM 1296 C CA  . VAL A 1 162 ? -14.470 -2.898  -8.076  1.00 67.39 162 A 1 
ATOM 1297 C C   . VAL A 1 162 ? -14.001 -2.910  -6.621  1.00 68.17 162 A 1 
ATOM 1298 O O   . VAL A 1 162 ? -14.270 -3.859  -5.898  1.00 64.54 162 A 1 
ATOM 1299 C CB  . VAL A 1 162 ? -13.320 -3.269  -9.026  1.00 63.70 162 A 1 
ATOM 1300 C CG1 . VAL A 1 162 ? -12.749 -4.654  -8.688  1.00 58.06 162 A 1 
ATOM 1301 C CG2 . VAL A 1 162 ? -13.791 -3.275  -10.489 1.00 58.63 162 A 1 
ATOM 1302 N N   . ALA A 1 163 ? -13.311 -1.851  -6.172  1.00 68.44 163 A 1 
ATOM 1303 C CA  . ALA A 1 163 ? -12.728 -1.779  -4.826  1.00 68.55 163 A 1 
ATOM 1304 C C   . ALA A 1 163 ? -13.730 -1.315  -3.747  1.00 69.41 163 A 1 
ATOM 1305 O O   . ALA A 1 163 ? -13.443 -1.410  -2.556  1.00 65.50 163 A 1 
ATOM 1306 C CB  . ALA A 1 163 ? -11.494 -0.867  -4.889  1.00 66.33 163 A 1 
ATOM 1307 N N   . GLY A 1 164 ? -14.905 -0.792  -4.140  1.00 71.03 164 A 1 
ATOM 1308 C CA  . GLY A 1 164 ? -15.860 -0.189  -3.217  1.00 73.13 164 A 1 
ATOM 1309 C C   . GLY A 1 164 ? -15.360 1.151   -2.662  1.00 76.65 164 A 1 
ATOM 1310 O O   . GLY A 1 164 ? -14.761 1.952   -3.385  1.00 75.85 164 A 1 
ATOM 1311 N N   . LYS A 1 165 ? -15.657 1.425   -1.383  1.00 77.25 165 A 1 
ATOM 1312 C CA  . LYS A 1 165 ? -15.221 2.635   -0.681  1.00 78.40 165 A 1 
ATOM 1313 C C   . LYS A 1 165 ? -13.783 2.492   -0.195  1.00 78.03 165 A 1 
ATOM 1314 O O   . LYS A 1 165 ? -13.457 1.524   0.486   1.00 76.19 165 A 1 
ATOM 1315 C CB  . LYS A 1 165 ? -16.146 2.932   0.498   1.00 78.40 165 A 1 
ATOM 1316 C CG  . LYS A 1 165 ? -17.550 3.370   0.062   1.00 76.59 165 A 1 
ATOM 1317 C CD  . LYS A 1 165 ? -18.336 3.729   1.321   1.00 74.66 165 A 1 
ATOM 1318 C CE  . LYS A 1 165 ? -19.736 4.245   1.005   1.00 68.55 165 A 1 
ATOM 1319 N NZ  . LYS A 1 165 ? -20.378 4.700   2.261   1.00 61.50 165 A 1 
ATOM 1320 N N   . VAL A 1 166 ? -12.944 3.483   -0.498  1.00 83.16 166 A 1 
ATOM 1321 C CA  . VAL A 1 166 ? -11.551 3.552   -0.041  1.00 83.56 166 A 1 
ATOM 1322 C C   . VAL A 1 166 ? -11.274 4.899   0.634   1.00 86.06 166 A 1 
ATOM 1323 O O   . VAL A 1 166 ? -11.802 5.924   0.193   1.00 86.60 166 A 1 
ATOM 1324 C CB  . VAL A 1 166 ? -10.552 3.267   -1.178  1.00 80.78 166 A 1 
ATOM 1325 C CG1 . VAL A 1 166 ? -10.754 1.863   -1.763  1.00 74.43 166 A 1 
ATOM 1326 C CG2 . VAL A 1 166 ? -10.619 4.279   -2.317  1.00 74.55 166 A 1 
ATOM 1327 N N   . PRO A 1 167 ? -10.452 4.945   1.695   1.00 86.22 167 A 1 
ATOM 1328 C CA  . PRO A 1 167 ? -10.208 6.149   2.495   1.00 86.28 167 A 1 
ATOM 1329 C C   . PRO A 1 167 ? -9.167  7.104   1.883   1.00 88.04 167 A 1 
ATOM 1330 O O   . PRO A 1 167 ? -8.860  8.146   2.458   1.00 87.36 167 A 1 
ATOM 1331 C CB  . PRO A 1 167 ? -9.762  5.609   3.857   1.00 83.98 167 A 1 
ATOM 1332 C CG  . PRO A 1 167 ? -9.030  4.321   3.497   1.00 81.87 167 A 1 
ATOM 1333 C CD  . PRO A 1 167 ? -9.833  3.786   2.325   1.00 84.24 167 A 1 
ATOM 1334 N N   . TYR A 1 168 ? -8.585  6.756   0.732   1.00 88.88 168 A 1 
ATOM 1335 C CA  . TYR A 1 168 ? -7.554  7.536   0.046   1.00 88.21 168 A 1 
ATOM 1336 C C   . TYR A 1 168 ? -7.590  7.255   -1.462  1.00 89.03 168 A 1 
ATOM 1337 O O   . TYR A 1 168 ? -8.200  6.296   -1.935  1.00 88.03 168 A 1 
ATOM 1338 C CB  . TYR A 1 168 ? -6.166  7.222   0.642   1.00 84.89 168 A 1 
ATOM 1339 C CG  . TYR A 1 168 ? -5.879  5.739   0.743   1.00 79.65 168 A 1 
ATOM 1340 C CD1 . TYR A 1 168 ? -5.897  5.101   2.001   1.00 74.12 168 A 1 
ATOM 1341 C CD2 . TYR A 1 168 ? -5.706  4.971   -0.419  1.00 73.23 168 A 1 
ATOM 1342 C CE1 . TYR A 1 168 ? -5.779  3.705   2.088   1.00 65.93 168 A 1 
ATOM 1343 C CE2 . TYR A 1 168 ? -5.601  3.572   -0.335  1.00 66.39 168 A 1 
ATOM 1344 C CZ  . TYR A 1 168 ? -5.654  2.937   0.916   1.00 65.18 168 A 1 
ATOM 1345 O OH  . TYR A 1 168 ? -5.608  1.583   0.985   1.00 60.78 168 A 1 
ATOM 1346 N N   . LYS A 1 169 ? -6.892  8.108   -2.240  1.00 89.67 169 A 1 
ATOM 1347 C CA  . LYS A 1 169 ? -6.781  7.976   -3.695  1.00 89.90 169 A 1 
ATOM 1348 C C   . LYS A 1 169 ? -5.336  8.184   -4.145  1.00 89.71 169 A 1 
ATOM 1349 O O   . LYS A 1 169 ? -4.743  9.221   -3.857  1.00 89.09 169 A 1 
ATOM 1350 C CB  . LYS A 1 169 ? -7.765  8.965   -4.323  1.00 89.75 169 A 1 
ATOM 1351 C CG  . LYS A 1 169 ? -7.948  8.772   -5.829  1.00 88.16 169 A 1 
ATOM 1352 C CD  . LYS A 1 169 ? -9.012  9.777   -6.285  1.00 86.60 169 A 1 
ATOM 1353 C CE  . LYS A 1 169 ? -9.252  9.770   -7.787  1.00 82.94 169 A 1 
ATOM 1354 N NZ  . LYS A 1 169 ? -10.131 10.917  -8.132  1.00 78.96 169 A 1 
ATOM 1355 N N   . GLY A 1 170 ? -4.781  7.191   -4.853  1.00 88.79 170 A 1 
ATOM 1356 C CA  . GLY A 1 170 ? -3.389  7.172   -5.320  1.00 87.88 170 A 1 
ATOM 1357 C C   . GLY A 1 170 ? -3.196  7.782   -6.708  1.00 88.17 170 A 1 
ATOM 1358 O O   . GLY A 1 170 ? -4.060  7.642   -7.576  1.00 87.42 170 A 1 
ATOM 1359 N N   . PHE A 1 171 ? -2.068  8.451   -6.937  1.00 89.09 171 A 1 
ATOM 1360 C CA  . PHE A 1 171 ? -1.708  9.103   -8.194  1.00 89.64 171 A 1 
ATOM 1361 C C   . PHE A 1 171 ? -0.225  8.903   -8.515  1.00 89.40 171 A 1 
ATOM 1362 O O   . PHE A 1 171 ? 0.640   9.331   -7.759  1.00 88.52 171 A 1 
ATOM 1363 C CB  . PHE A 1 171 ? -2.003  10.606  -8.105  1.00 90.45 171 A 1 
ATOM 1364 C CG  . PHE A 1 171 ? -3.453  10.966  -7.866  1.00 91.11 171 A 1 
ATOM 1365 C CD1 . PHE A 1 171 ? -4.306  11.205  -8.953  1.00 89.33 171 A 1 
ATOM 1366 C CD2 . PHE A 1 171 ? -3.945  11.072  -6.552  1.00 89.98 171 A 1 
ATOM 1367 C CE1 . PHE A 1 171 ? -5.644  11.564  -8.733  1.00 89.83 171 A 1 
ATOM 1368 C CE2 . PHE A 1 171 ? -5.285  11.425  -6.331  1.00 90.09 171 A 1 
ATOM 1369 C CZ  . PHE A 1 171 ? -6.132  11.677  -7.421  1.00 90.64 171 A 1 
ATOM 1370 N N   . PHE A 1 172 ? 0.093   8.362   -9.697  1.00 88.97 172 A 1 
ATOM 1371 C CA  . PHE A 1 172 ? 1.472   8.339   -10.207 1.00 88.70 172 A 1 
ATOM 1372 C C   . PHE A 1 172 ? 1.914   9.695   -10.780 1.00 89.33 172 A 1 
ATOM 1373 O O   . PHE A 1 172 ? 3.102   9.967   -10.914 1.00 88.26 172 A 1 
ATOM 1374 C CB  . PHE A 1 172 ? 1.606   7.239   -11.260 1.00 87.40 172 A 1 
ATOM 1375 C CG  . PHE A 1 172 ? 1.447   5.841   -10.702 1.00 86.17 172 A 1 
ATOM 1376 C CD1 . PHE A 1 172 ? 2.526   5.237   -10.028 1.00 83.10 172 A 1 
ATOM 1377 C CD2 . PHE A 1 172 ? 0.242   5.138   -10.858 1.00 83.41 172 A 1 
ATOM 1378 C CE1 . PHE A 1 172 ? 2.397   3.936   -9.519  1.00 81.73 172 A 1 
ATOM 1379 C CE2 . PHE A 1 172 ? 0.114   3.837   -10.346 1.00 81.35 172 A 1 
ATOM 1380 C CZ  . PHE A 1 172 ? 1.193   3.232   -9.680  1.00 82.02 172 A 1 
ATOM 1381 N N   . ASN A 1 173 ? 0.960   10.567  -11.122 1.00 90.35 173 A 1 
ATOM 1382 C CA  . ASN A 1 173 ? 1.215   11.904  -11.635 1.00 90.68 173 A 1 
ATOM 1383 C C   . ASN A 1 173 ? 0.931   12.974  -10.565 1.00 91.88 173 A 1 
ATOM 1384 O O   . ASN A 1 173 ? -0.204  13.120  -10.103 1.00 92.16 173 A 1 
ATOM 1385 C CB  . ASN A 1 173 ? 0.377   12.103  -12.903 1.00 89.44 173 A 1 
ATOM 1386 C CG  . ASN A 1 173 ? 0.660   13.444  -13.541 1.00 86.39 173 A 1 
ATOM 1387 O OD1 . ASN A 1 173 ? 0.158   14.477  -13.135 1.00 78.22 173 A 1 
ATOM 1388 N ND2 . ASN A 1 173 ? 1.500   13.485  -14.547 1.00 77.20 173 A 1 
ATOM 1389 N N   . GLU A 1 174 ? 1.940   13.782  -10.225 1.00 91.82 174 A 1 
ATOM 1390 C CA  . GLU A 1 174 ? 1.831   14.827  -9.201  1.00 92.94 174 A 1 
ATOM 1391 C C   . GLU A 1 174 ? 0.774   15.890  -9.514  1.00 94.13 174 A 1 
ATOM 1392 O O   . GLU A 1 174 ? 0.088   16.374  -8.616  1.00 94.13 174 A 1 
ATOM 1393 C CB  . GLU A 1 174 ? 3.148   15.581  -9.049  1.00 91.59 174 A 1 
ATOM 1394 C CG  . GLU A 1 174 ? 4.353   14.720  -8.716  1.00 82.23 174 A 1 
ATOM 1395 C CD  . GLU A 1 174 ? 5.543   15.579  -8.278  1.00 80.70 174 A 1 
ATOM 1396 O OE1 . GLU A 1 174 ? 6.535   14.975  -7.857  1.00 72.12 174 A 1 
ATOM 1397 O OE2 . GLU A 1 174 ? 5.418   16.830  -8.354  1.00 73.16 174 A 1 
ATOM 1398 N N   . ARG A 1 175 ? 0.625   16.286  -10.782 1.00 94.14 175 A 1 
ATOM 1399 C CA  . ARG A 1 175 ? -0.340  17.311  -11.192 1.00 94.17 175 A 1 
ATOM 1400 C C   . ARG A 1 175 ? -1.771  16.860  -10.921 1.00 94.79 175 A 1 
ATOM 1401 O O   . ARG A 1 175 ? -2.600  17.668  -10.507 1.00 94.52 175 A 1 
ATOM 1402 C CB  . ARG A 1 175 ? -0.123  17.652  -12.668 1.00 93.69 175 A 1 
ATOM 1403 C CG  . ARG A 1 175 ? -0.972  18.843  -13.124 1.00 84.26 175 A 1 
ATOM 1404 C CD  . ARG A 1 175 ? -0.772  19.078  -14.620 1.00 81.67 175 A 1 
ATOM 1405 N NE  . ARG A 1 175 ? -1.513  20.270  -15.078 1.00 71.12 175 A 1 
ATOM 1406 C CZ  . ARG A 1 175 ? -1.639  20.673  -16.331 1.00 61.71 175 A 1 
ATOM 1407 N NH1 . ARG A 1 175 ? -1.145  19.991  -17.325 1.00 55.41 175 A 1 
ATOM 1408 N NH2 . ARG A 1 175 ? -2.265  21.782  -16.606 1.00 53.47 175 A 1 
ATOM 1409 N N   . ASP A 1 176 ? -2.064  15.579  -11.142 1.00 92.78 176 A 1 
ATOM 1410 C CA  . ASP A 1 176 ? -3.383  15.018  -10.853 1.00 92.77 176 A 1 
ATOM 1411 C C   . ASP A 1 176 ? -3.639  14.940  -9.339  1.00 94.26 176 A 1 
ATOM 1412 O O   . ASP A 1 176 ? -4.733  15.288  -8.897  1.00 94.57 176 A 1 
ATOM 1413 C CB  . ASP A 1 176 ? -3.525  13.631  -11.490 1.00 91.47 176 A 1 
ATOM 1414 C CG  . ASP A 1 176 ? -3.465  13.602  -13.016 1.00 88.92 176 A 1 
ATOM 1415 O OD1 . ASP A 1 176 ? -3.837  14.573  -13.718 1.00 85.73 176 A 1 
ATOM 1416 O OD2 . ASP A 1 176 ? -3.105  12.539  -13.559 1.00 84.29 176 A 1 
ATOM 1417 N N   . ALA A 1 177 ? -2.632  14.571  -8.534  1.00 92.75 177 A 1 
ATOM 1418 C CA  . ALA A 1 177 ? -2.726  14.584  -7.072  1.00 93.68 177 A 1 
ATOM 1419 C C   . ALA A 1 177 ? -3.012  15.991  -6.530  1.00 95.05 177 A 1 
ATOM 1420 O O   . ALA A 1 177 ? -3.919  16.173  -5.720  1.00 95.61 177 A 1 
ATOM 1421 C CB  . ALA A 1 177 ? -1.428  14.018  -6.481  1.00 93.58 177 A 1 
ATOM 1422 N N   . ARG A 1 178 ? -2.292  17.012  -7.017  1.00 96.93 178 A 1 
ATOM 1423 C CA  . ARG A 1 178 ? -2.498  18.422  -6.634  1.00 97.14 178 A 1 
ATOM 1424 C C   . ARG A 1 178 ? -3.904  18.910  -6.985  1.00 97.65 178 A 1 
ATOM 1425 O O   . ARG A 1 178 ? -4.554  19.509  -6.136  1.00 97.54 178 A 1 
ATOM 1426 C CB  . ARG A 1 178 ? -1.431  19.318  -7.278  1.00 96.39 178 A 1 
ATOM 1427 C CG  . ARG A 1 178 ? -0.033  19.104  -6.681  1.00 86.30 178 A 1 
ATOM 1428 C CD  . ARG A 1 178 ? 1.002   19.988  -7.389  1.00 82.79 178 A 1 
ATOM 1429 N NE  . ARG A 1 178 ? 2.384   19.567  -7.094  1.00 71.49 178 A 1 
ATOM 1430 C CZ  . ARG A 1 178 ? 3.497   20.212  -7.407  1.00 63.68 178 A 1 
ATOM 1431 N NH1 . ARG A 1 178 ? 3.485   21.405  -7.934  1.00 56.55 178 A 1 
ATOM 1432 N NH2 . ARG A 1 178 ? 4.664   19.649  -7.205  1.00 53.71 178 A 1 
ATOM 1433 N N   . ARG A 1 179 ? -4.406  18.595  -8.179  1.00 96.30 179 A 1 
ATOM 1434 C CA  . ARG A 1 179 ? -5.776  18.942  -8.602  1.00 96.03 179 A 1 
ATOM 1435 C C   . ARG A 1 179 ? -6.843  18.310  -7.707  1.00 96.59 179 A 1 
ATOM 1436 O O   . ARG A 1 179 ? -7.812  18.976  -7.355  1.00 96.03 179 A 1 
ATOM 1437 C CB  . ARG A 1 179 ? -6.004  18.483  -10.045 1.00 95.13 179 A 1 
ATOM 1438 C CG  . ARG A 1 179 ? -5.344  19.414  -11.060 1.00 83.49 179 A 1 
ATOM 1439 C CD  . ARG A 1 179 ? -5.392  18.724  -12.422 1.00 82.39 179 A 1 
ATOM 1440 N NE  . ARG A 1 179 ? -5.031  19.639  -13.514 1.00 70.30 179 A 1 
ATOM 1441 C CZ  . ARG A 1 179 ? -4.999  19.315  -14.789 1.00 63.30 179 A 1 
ATOM 1442 N NH1 . ARG A 1 179 ? -5.124  18.077  -15.193 1.00 56.95 179 A 1 
ATOM 1443 N NH2 . ARG A 1 179 ? -4.861  20.241  -15.695 1.00 52.72 179 A 1 
ATOM 1444 N N   . GLU A 1 180 ? -6.686  17.039  -7.339  1.00 95.57 180 A 1 
ATOM 1445 C CA  . GLU A 1 180 ? -7.616  16.383  -6.416  1.00 95.52 180 A 1 
ATOM 1446 C C   . GLU A 1 180 ? -7.552  17.029  -5.025  1.00 96.55 180 A 1 
ATOM 1447 O O   . GLU A 1 180 ? -8.591  17.316  -4.439  1.00 96.65 180 A 1 
ATOM 1448 C CB  . GLU A 1 180 ? -7.315  14.880  -6.339  1.00 94.66 180 A 1 
ATOM 1449 C CG  . GLU A 1 180 ? -8.357  14.083  -5.528  1.00 92.69 180 A 1 
ATOM 1450 C CD  . GLU A 1 180 ? -9.679  13.793  -6.268  1.00 93.14 180 A 1 
ATOM 1451 O OE1 . GLU A 1 180 ? -10.496 13.017  -5.721  1.00 85.97 180 A 1 
ATOM 1452 O OE2 . GLU A 1 180 ? -9.851  14.176  -7.449  1.00 87.28 180 A 1 
ATOM 1453 N N   . ALA A 1 181 ? -6.348  17.330  -4.522  1.00 96.58 181 A 1 
ATOM 1454 C CA  . ALA A 1 181 ? -6.154  18.011  -3.246  1.00 97.41 181 A 1 
ATOM 1455 C C   . ALA A 1 181 ? -6.811  19.403  -3.222  1.00 97.86 181 A 1 
ATOM 1456 O O   . ALA A 1 181 ? -7.527  19.725  -2.279  1.00 97.94 181 A 1 
ATOM 1457 C CB  . ALA A 1 181 ? -4.651  18.085  -2.960  1.00 97.32 181 A 1 
ATOM 1458 N N   . GLU A 1 182 ? -6.634  20.219  -4.260  1.00 98.11 182 A 1 
ATOM 1459 C CA  . GLU A 1 182 ? -7.278  21.534  -4.403  1.00 98.13 182 A 1 
ATOM 1460 C C   . GLU A 1 182 ? -8.803  21.426  -4.443  1.00 98.20 182 A 1 
ATOM 1461 O O   . GLU A 1 182 ? -9.498  22.154  -3.741  1.00 97.92 182 A 1 
ATOM 1462 C CB  . GLU A 1 182 ? -6.782  22.214  -5.685  1.00 97.90 182 A 1 
ATOM 1463 C CG  . GLU A 1 182 ? -5.355  22.760  -5.551  1.00 87.82 182 A 1 
ATOM 1464 C CD  . GLU A 1 182 ? -4.751  23.200  -6.893  1.00 78.61 182 A 1 
ATOM 1465 O OE1 . GLU A 1 182 ? -3.538  23.510  -6.894  1.00 69.28 182 A 1 
ATOM 1466 O OE2 . GLU A 1 182 ? -5.466  23.170  -7.922  1.00 70.41 182 A 1 
ATOM 1467 N N   . LYS A 1 183 ? -9.342  20.466  -5.196  1.00 98.15 183 A 1 
ATOM 1468 C CA  . LYS A 1 183 ? -10.787 20.195  -5.253  1.00 97.71 183 A 1 
ATOM 1469 C C   . LYS A 1 183 ? -11.364 19.888  -3.871  1.00 97.99 183 A 1 
ATOM 1470 O O   . LYS A 1 183 ? -12.463 20.340  -3.560  1.00 97.18 183 A 1 
ATOM 1471 C CB  . LYS A 1 183 ? -11.017 19.037  -6.229  1.00 96.36 183 A 1 
ATOM 1472 C CG  . LYS A 1 183 ? -12.486 18.605  -6.333  1.00 87.87 183 A 1 
ATOM 1473 C CD  . LYS A 1 183 ? -12.563 17.342  -7.181  1.00 85.36 183 A 1 
ATOM 1474 C CE  . LYS A 1 183 ? -13.979 16.767  -7.164  1.00 72.95 183 A 1 
ATOM 1475 N NZ  . LYS A 1 183 ? -13.972 15.408  -7.754  1.00 68.49 183 A 1 
ATOM 1476 N N   . LEU A 1 184 ? -10.662 19.119  -3.040  1.00 97.89 184 A 1 
ATOM 1477 C CA  . LEU A 1 184 ? -11.111 18.763  -1.690  1.00 97.98 184 A 1 
ATOM 1478 C C   . LEU A 1 184 ? -10.969 19.933  -0.708  1.00 98.17 184 A 1 
ATOM 1479 O O   . LEU A 1 184 ? -11.881 20.165  0.082   1.00 97.88 184 A 1 
ATOM 1480 C CB  . LEU A 1 184 ? -10.336 17.528  -1.221  1.00 97.79 184 A 1 
ATOM 1481 C CG  . LEU A 1 184 ? -10.683 16.254  -2.010  1.00 96.88 184 A 1 
ATOM 1482 C CD1 . LEU A 1 184 ? -9.638  15.191  -1.716  1.00 94.22 184 A 1 
ATOM 1483 C CD2 . LEU A 1 184 ? -12.057 15.702  -1.643  1.00 94.08 184 A 1 
ATOM 1484 N N   . ARG A 1 185 ? -9.894  20.734  -0.804  1.00 98.22 185 A 1 
ATOM 1485 C CA  . ARG A 1 185 ? -9.742  21.981  -0.024  1.00 98.15 185 A 1 
ATOM 1486 C C   . ARG A 1 185 ? -10.856 22.976  -0.324  1.00 98.14 185 A 1 
ATOM 1487 O O   . ARG A 1 185 ? -11.415 23.552  0.602   1.00 97.84 185 A 1 
ATOM 1488 C CB  . ARG A 1 185 ? -8.377  22.620  -0.296  1.00 97.97 185 A 1 
ATOM 1489 C CG  . ARG A 1 185 ? -7.228  21.830  0.336   1.00 95.04 185 A 1 
ATOM 1490 C CD  . ARG A 1 185 ? -5.891  22.484  -0.020  1.00 94.17 185 A 1 
ATOM 1491 N NE  . ARG A 1 185 ? -4.758  21.645  0.422   1.00 89.16 185 A 1 
ATOM 1492 C CZ  . ARG A 1 185 ? -3.702  21.294  -0.294  1.00 85.29 185 A 1 
ATOM 1493 N NH1 . ARG A 1 185 ? -3.524  21.693  -1.526  1.00 76.07 185 A 1 
ATOM 1494 N NH2 . ARG A 1 185 ? -2.794  20.524  0.230   1.00 79.04 185 A 1 
ATOM 1495 N N   . ASN A 1 186 ? -11.256 23.119  -1.588  1.00 98.26 186 A 1 
ATOM 1496 C CA  . ASN A 1 186 ? -12.389 23.957  -2.005  1.00 98.22 186 A 1 
ATOM 1497 C C   . ASN A 1 186 ? -13.749 23.451  -1.490  1.00 98.07 186 A 1 
ATOM 1498 O O   . ASN A 1 186 ? -14.732 24.181  -1.548  1.00 97.01 186 A 1 
ATOM 1499 C CB  . ASN A 1 186 ? -12.395 24.053  -3.540  1.00 98.14 186 A 1 
ATOM 1500 C CG  . ASN A 1 186 ? -11.235 24.853  -4.104  1.00 96.50 186 A 1 
ATOM 1501 O OD1 . ASN A 1 186 ? -10.545 25.588  -3.427  1.00 88.25 186 A 1 
ATOM 1502 N ND2 . ASN A 1 186 ? -10.994 24.756  -5.389  1.00 89.94 186 A 1 
ATOM 1503 N N   . ARG A 1 187 ? -13.830 22.212  -0.994  1.00 98.15 187 A 1 
ATOM 1504 C CA  . ARG A 1 187 ? -14.993 21.638  -0.291  1.00 97.80 187 A 1 
ATOM 1505 C C   . ARG A 1 187 ? -14.875 21.758  1.231   1.00 97.97 187 A 1 
ATOM 1506 O O   . ARG A 1 187 ? -15.595 21.063  1.936   1.00 96.85 187 A 1 
ATOM 1507 C CB  . ARG A 1 187 ? -15.203 20.176  -0.717  1.00 97.19 187 A 1 
ATOM 1508 C CG  . ARG A 1 187 ? -15.613 20.043  -2.187  1.00 92.20 187 A 1 
ATOM 1509 C CD  . ARG A 1 187 ? -15.684 18.561  -2.587  1.00 89.54 187 A 1 
ATOM 1510 N NE  . ARG A 1 187 ? -16.712 17.839  -1.814  1.00 80.73 187 A 1 
ATOM 1511 C CZ  . ARG A 1 187 ? -16.857 16.526  -1.718  1.00 74.34 187 A 1 
ATOM 1512 N NH1 . ARG A 1 187 ? -16.095 15.695  -2.374  1.00 69.45 187 A 1 
ATOM 1513 N NH2 . ARG A 1 187 ? -17.780 16.021  -0.945  1.00 64.85 187 A 1 
ATOM 1514 N N   . ASP A 1 188 ? -13.970 22.612  1.707   1.00 97.70 188 A 1 
ATOM 1515 C CA  . ASP A 1 188 ? -13.721 22.885  3.119   1.00 97.44 188 A 1 
ATOM 1516 C C   . ASP A 1 188 ? -13.254 21.660  3.940   1.00 97.70 188 A 1 
ATOM 1517 O O   . ASP A 1 188 ? -13.534 21.534  5.122   1.00 96.65 188 A 1 
ATOM 1518 C CB  . ASP A 1 188 ? -14.903 23.662  3.733   1.00 96.31 188 A 1 
ATOM 1519 C CG  . ASP A 1 188 ? -14.477 24.424  4.984   1.00 92.71 188 A 1 
ATOM 1520 O OD1 . ASP A 1 188 ? -13.362 25.006  4.950   1.00 88.17 188 A 1 
ATOM 1521 O OD2 . ASP A 1 188 ? -15.249 24.434  5.958   1.00 86.66 188 A 1 
ATOM 1522 N N   . LEU A 1 189 ? -12.508 20.749  3.302   1.00 97.64 189 A 1 
ATOM 1523 C CA  . LEU A 1 189 ? -11.896 19.593  3.955   1.00 97.94 189 A 1 
ATOM 1524 C C   . LEU A 1 189 ? -10.424 19.858  4.289   1.00 98.10 189 A 1 
ATOM 1525 O O   . LEU A 1 189 ? -9.703  20.531  3.544   1.00 97.66 189 A 1 
ATOM 1526 C CB  . LEU A 1 189 ? -12.054 18.340  3.074   1.00 97.98 189 A 1 
ATOM 1527 C CG  . LEU A 1 189 ? -13.510 17.943  2.763   1.00 97.51 189 A 1 
ATOM 1528 C CD1 . LEU A 1 189 ? -13.525 16.768  1.788   1.00 95.57 189 A 1 
ATOM 1529 C CD2 . LEU A 1 189 ? -14.280 17.533  4.015   1.00 95.19 189 A 1 
ATOM 1530 N N   . ASP A 1 190 ? -9.961  19.264  5.391   1.00 98.15 190 A 1 
ATOM 1531 C CA  . ASP A 1 190 ? -8.541  19.037  5.619   1.00 98.19 190 A 1 
ATOM 1532 C C   . ASP A 1 190 ? -8.029  18.007  4.614   1.00 98.24 190 A 1 
ATOM 1533 O O   . ASP A 1 190 ? -8.674  16.985  4.375   1.00 97.67 190 A 1 
ATOM 1534 C CB  . ASP A 1 190 ? -8.296  18.541  7.042   1.00 97.89 190 A 1 
ATOM 1535 C CG  . ASP A 1 190 ? -8.243  19.648  8.086   1.00 97.51 190 A 1 
ATOM 1536 O OD1 . ASP A 1 190 ? -8.177  20.849  7.746   1.00 95.46 190 A 1 
ATOM 1537 O OD2 . ASP A 1 190 ? -8.164  19.284  9.275   1.00 95.27 190 A 1 
ATOM 1538 N N   . VAL A 1 191 ? -6.873  18.278  4.016   1.00 98.03 191 A 1 
ATOM 1539 C CA  . VAL A 1 191 ? -6.291  17.431  2.966   1.00 98.04 191 A 1 
ATOM 1540 C C   . VAL A 1 191 ? -4.822  17.186  3.251   1.00 97.58 191 A 1 
ATOM 1541 O O   . VAL A 1 191 ? -4.063  18.129  3.482   1.00 96.60 191 A 1 
ATOM 1542 C CB  . VAL A 1 191 ? -6.463  18.049  1.570   1.00 97.93 191 A 1 
ATOM 1543 C CG1 . VAL A 1 191 ? -5.925  17.118  0.473   1.00 96.13 191 A 1 
ATOM 1544 C CG2 . VAL A 1 191 ? -7.934  18.333  1.248   1.00 95.66 191 A 1 
ATOM 1545 N N   . TRP A 1 192 ? -4.417  15.924  3.142   1.00 97.34 192 A 1 
ATOM 1546 C CA  . TRP A 1 192 ? -3.035  15.491  3.240   1.00 96.86 192 A 1 
ATOM 1547 C C   . TRP A 1 192 ? -2.604  14.774  1.963   1.00 96.79 192 A 1 
ATOM 1548 O O   . TRP A 1 192 ? -3.348  13.970  1.406   1.00 95.95 192 A 1 
ATOM 1549 C CB  . TRP A 1 192 ? -2.866  14.606  4.474   1.00 95.88 192 A 1 
ATOM 1550 C CG  . TRP A 1 192 ? -1.439  14.309  4.792   1.00 93.98 192 A 1 
ATOM 1551 C CD1 . TRP A 1 192 ? -0.814  13.129  4.602   1.00 89.11 192 A 1 
ATOM 1552 C CD2 . TRP A 1 192 ? -0.439  15.219  5.334   1.00 90.67 192 A 1 
ATOM 1553 N NE1 . TRP A 1 192 ? 0.500   13.237  5.002   1.00 86.24 192 A 1 
ATOM 1554 C CE2 . TRP A 1 192 ? 0.789   14.506  5.459   1.00 89.34 192 A 1 
ATOM 1555 C CE3 . TRP A 1 192 ? -0.442  16.575  5.727   1.00 85.59 192 A 1 
ATOM 1556 C CZ2 . TRP A 1 192 ? 1.954   15.105  5.957   1.00 85.93 192 A 1 
ATOM 1557 C CZ3 . TRP A 1 192 ? 0.723   17.186  6.226   1.00 82.26 192 A 1 
ATOM 1558 C CH2 . TRP A 1 192 ? 1.919   16.454  6.342   1.00 82.75 192 A 1 
ATOM 1559 N N   . VAL A 1 193 ? -1.399  15.101  1.478   1.00 95.14 193 A 1 
ATOM 1560 C CA  . VAL A 1 193 ? -0.781  14.463  0.312   1.00 94.71 193 A 1 
ATOM 1561 C C   . VAL A 1 193 ? 0.568   13.922  0.747   1.00 93.56 193 A 1 
ATOM 1562 O O   . VAL A 1 193 ? 1.382   14.681  1.262   1.00 91.99 193 A 1 
ATOM 1563 C CB  . VAL A 1 193 ? -0.618  15.432  -0.870  1.00 94.80 193 A 1 
ATOM 1564 C CG1 . VAL A 1 193 ? -0.101  14.690  -2.114  1.00 93.11 193 A 1 
ATOM 1565 C CG2 . VAL A 1 193 ? -1.940  16.109  -1.247  1.00 92.75 193 A 1 
ATOM 1566 N N   . ARG A 1 194 ? 0.803   12.625  0.530   1.00 92.52 194 A 1 
ATOM 1567 C CA  . ARG A 1 194 ? 2.067   11.966  0.886   1.00 91.11 194 A 1 
ATOM 1568 C C   . ARG A 1 194 ? 2.578   11.080  -0.242  1.00 91.50 194 A 1 
ATOM 1569 O O   . ARG A 1 194 ? 1.778   10.548  -1.014  1.00 90.73 194 A 1 
ATOM 1570 C CB  . ARG A 1 194 ? 1.907   11.173  2.193   1.00 88.60 194 A 1 
ATOM 1571 C CG  . ARG A 1 194 ? 0.986   9.957   2.049   1.00 79.14 194 A 1 
ATOM 1572 C CD  . ARG A 1 194 ? 0.935   9.166   3.354   1.00 77.24 194 A 1 
ATOM 1573 N NE  . ARG A 1 194 ? 0.162   7.919   3.185   1.00 67.63 194 A 1 
ATOM 1574 C CZ  . ARG A 1 194 ? -0.123  7.057   4.140   1.00 60.82 194 A 1 
ATOM 1575 N NH1 . ARG A 1 194 ? 0.225   7.257   5.375   1.00 55.21 194 A 1 
ATOM 1576 N NH2 . ARG A 1 194 ? -0.762  5.957   3.870   1.00 50.73 194 A 1 
ATOM 1577 N N   . GLY A 1 195 ? 3.901   10.900  -0.308  1.00 89.80 195 A 1 
ATOM 1578 C CA  . GLY A 1 195 ? 4.531   9.831   -1.078  1.00 89.23 195 A 1 
ATOM 1579 C C   . GLY A 1 195 ? 4.309   8.467   -0.424  1.00 88.49 195 A 1 
ATOM 1580 O O   . GLY A 1 195 ? 4.236   8.368   0.799   1.00 86.57 195 A 1 
ATOM 1581 N N   . VAL A 1 196 ? 4.184   7.425   -1.241  1.00 87.88 196 A 1 
ATOM 1582 C CA  . VAL A 1 196 ? 4.197   6.019   -0.822  1.00 86.75 196 A 1 
ATOM 1583 C C   . VAL A 1 196 ? 5.221   5.257   -1.642  1.00 86.29 196 A 1 
ATOM 1584 O O   . VAL A 1 196 ? 5.346   5.475   -2.847  1.00 84.99 196 A 1 
ATOM 1585 C CB  . VAL A 1 196 ? 2.817   5.351   -0.910  1.00 84.67 196 A 1 
ATOM 1586 C CG1 . VAL A 1 196 ? 1.833   6.000   0.063   1.00 76.74 196 A 1 
ATOM 1587 C CG2 . VAL A 1 196 ? 2.219   5.375   -2.316  1.00 78.67 196 A 1 
ATOM 1588 N N   . ASP A 1 197 ? 5.941   4.353   -0.982  1.00 82.70 197 A 1 
ATOM 1589 C CA  . ASP A 1 197 ? 7.131   3.709   -1.533  1.00 80.09 197 A 1 
ATOM 1590 C C   . ASP A 1 197 ? 6.804   2.437   -2.319  1.00 78.24 197 A 1 
ATOM 1591 O O   . ASP A 1 197 ? 7.551   2.042   -3.205  1.00 74.50 197 A 1 
ATOM 1592 C CB  . ASP A 1 197 ? 8.100   3.402   -0.384  1.00 77.55 197 A 1 
ATOM 1593 C CG  . ASP A 1 197 ? 8.463   4.620   0.467   1.00 73.30 197 A 1 
ATOM 1594 O OD1 . ASP A 1 197 ? 8.391   5.751   -0.042  1.00 68.06 197 A 1 
ATOM 1595 O OD2 . ASP A 1 197 ? 8.765   4.409   1.659   1.00 69.05 197 A 1 
ATOM 1596 N N   . ALA A 1 198 ? 5.669   1.785   -2.035  1.00 72.46 198 A 1 
ATOM 1597 C CA  . ALA A 1 198 ? 5.248   0.569   -2.719  1.00 70.10 198 A 1 
ATOM 1598 C C   . ALA A 1 198 ? 3.718   0.467   -2.804  1.00 69.20 198 A 1 
ATOM 1599 O O   . ALA A 1 198 ? 2.987   0.964   -1.950  1.00 65.03 198 A 1 
ATOM 1600 C CB  . ALA A 1 198 ? 5.866   -0.639  -2.007  1.00 65.36 198 A 1 
ATOM 1601 N N   . PHE A 1 199 ? 3.251   -0.226  -3.850  1.00 63.41 199 A 1 
ATOM 1602 C CA  . PHE A 1 199 ? 1.908   -0.791  -3.944  1.00 62.83 199 A 1 
ATOM 1603 C C   . PHE A 1 199 ? 2.052   -2.291  -4.134  1.00 63.99 199 A 1 
ATOM 1604 O O   . PHE A 1 199 ? 2.746   -2.708  -5.062  1.00 60.15 199 A 1 
ATOM 1605 C CB  . PHE A 1 199 ? 1.137   -0.199  -5.128  1.00 58.35 199 A 1 
ATOM 1606 C CG  . PHE A 1 199 ? 0.590   1.191   -4.906  1.00 55.11 199 A 1 
ATOM 1607 C CD1 . PHE A 1 199 ? -0.495  1.384   -4.036  1.00 52.45 199 A 1 
ATOM 1608 C CD2 . PHE A 1 199 ? 1.129   2.288   -5.594  1.00 51.07 199 A 1 
ATOM 1609 C CE1 . PHE A 1 199 ? -1.021  2.674   -3.838  1.00 46.19 199 A 1 
ATOM 1610 C CE2 . PHE A 1 199 ? 0.598   3.574   -5.391  1.00 47.32 199 A 1 
ATOM 1611 C CZ  . PHE A 1 199 ? -0.474  3.771   -4.510  1.00 46.32 199 A 1 
ATOM 1612 N N   . SER A 1 200 ? 1.365   -3.092  -3.322  1.00 61.53 200 A 1 
ATOM 1613 C CA  . SER A 1 200 ? 1.259   -4.522  -3.592  1.00 62.06 200 A 1 
ATOM 1614 C C   . SER A 1 200 ? 0.261   -4.749  -4.721  1.00 63.20 200 A 1 
ATOM 1615 O O   . SER A 1 200 ? -0.881  -4.282  -4.678  1.00 60.02 200 A 1 
ATOM 1616 C CB  . SER A 1 200 ? 0.871   -5.306  -2.343  1.00 57.39 200 A 1 
ATOM 1617 O OG  . SER A 1 200 ? 1.027   -6.686  -2.612  1.00 49.25 200 A 1 
ATOM 1618 N N   . THR A 1 201 ? 0.691   -5.457  -5.769  1.00 60.17 201 A 1 
ATOM 1619 C CA  . THR A 1 201 ? -0.186  -5.833  -6.886  1.00 59.45 201 A 1 
ATOM 1620 C C   . THR A 1 201 ? -0.963  -7.122  -6.623  1.00 59.13 201 A 1 
ATOM 1621 O O   . THR A 1 201 ? -1.615  -7.633  -7.533  1.00 55.74 201 A 1 
ATOM 1622 C CB  . THR A 1 201 ? 0.559   -5.878  -8.221  1.00 56.05 201 A 1 
ATOM 1623 O OG1 . THR A 1 201 ? 1.537   -6.888  -8.251  1.00 53.65 201 A 1 
ATOM 1624 C CG2 . THR A 1 201 ? 1.204   -4.541  -8.581  1.00 55.20 201 A 1 
ATOM 1625 N N   . LEU A 1 202 ? -0.924  -7.652  -5.393  1.00 53.90 202 A 1 
ATOM 1626 C CA  . LEU A 1 202 ? -1.632  -8.865  -4.954  1.00 53.30 202 A 1 
ATOM 1627 C C   . LEU A 1 202 ? -1.353  -10.090 -5.847  1.00 54.92 202 A 1 
ATOM 1628 O O   . LEU A 1 202 ? -2.219  -10.936 -6.066  1.00 50.77 202 A 1 
ATOM 1629 C CB  . LEU A 1 202 ? -3.134  -8.577  -4.781  1.00 49.21 202 A 1 
ATOM 1630 C CG  . LEU A 1 202 ? -3.491  -7.538  -3.706  1.00 46.82 202 A 1 
ATOM 1631 C CD1 . LEU A 1 202 ? -4.999  -7.261  -3.765  1.00 44.11 202 A 1 
ATOM 1632 C CD2 . LEU A 1 202 ? -3.140  -8.049  -2.308  1.00 42.97 202 A 1 
ATOM 1633 N N   . GLY A 1 203 ? -0.126  -10.174 -6.406  1.00 58.55 203 A 1 
ATOM 1634 C CA  . GLY A 1 203 ? 0.297   -11.265 -7.286  1.00 58.14 203 A 1 
ATOM 1635 C C   . GLY A 1 203 ? -0.202  -11.179 -8.734  1.00 59.84 203 A 1 
ATOM 1636 O O   . GLY A 1 203 ? 0.129   -12.053 -9.532  1.00 57.31 203 A 1 
ATOM 1637 N N   . TRP A 1 204 ? -0.948  -10.128 -9.118  1.00 60.64 204 A 1 
ATOM 1638 C CA  . TRP A 1 204 ? -1.343  -9.886  -10.517 1.00 61.88 204 A 1 
ATOM 1639 C C   . TRP A 1 204 ? -0.157  -9.518  -11.407 1.00 64.28 204 A 1 
ATOM 1640 O O   . TRP A 1 204 ? -0.127  -9.853  -12.591 1.00 61.71 204 A 1 
ATOM 1641 C CB  . TRP A 1 204 ? -2.400  -8.778  -10.572 1.00 58.38 204 A 1 
ATOM 1642 C CG  . TRP A 1 204 ? -3.751  -9.193  -10.095 1.00 56.47 204 A 1 
ATOM 1643 C CD1 . TRP A 1 204 ? -4.212  -9.106  -8.833  1.00 51.20 204 A 1 
ATOM 1644 C CD2 . TRP A 1 204 ? -4.825  -9.813  -10.862 1.00 52.03 204 A 1 
ATOM 1645 N NE1 . TRP A 1 204 ? -5.478  -9.641  -8.754  1.00 46.40 204 A 1 
ATOM 1646 C CE2 . TRP A 1 204 ? -5.900  -10.108 -9.971  1.00 48.75 204 A 1 
ATOM 1647 C CE3 . TRP A 1 204 ? -4.979  -10.180 -12.215 1.00 48.88 204 A 1 
ATOM 1648 C CZ2 . TRP A 1 204 ? -7.066  -10.763 -10.394 1.00 48.36 204 A 1 
ATOM 1649 C CZ3 . TRP A 1 204 ? -6.147  -10.828 -12.656 1.00 45.97 204 A 1 
ATOM 1650 C CH2 . TRP A 1 204 ? -7.188  -11.131 -11.748 1.00 45.78 204 A 1 
ATOM 1651 N N   . PHE A 1 205 ? 0.849   -8.848  -10.826 1.00 66.00 205 A 1 
ATOM 1652 C CA  . PHE A 1 205 ? 2.110   -8.514  -11.480 1.00 69.81 205 A 1 
ATOM 1653 C C   . PHE A 1 205 ? 3.286   -8.911  -10.585 1.00 73.44 205 A 1 
ATOM 1654 O O   . PHE A 1 205 ? 3.123   -9.180  -9.397  1.00 71.07 205 A 1 
ATOM 1655 C CB  . PHE A 1 205 ? 2.133   -7.026  -11.843 1.00 65.54 205 A 1 
ATOM 1656 C CG  . PHE A 1 205 ? 1.012   -6.603  -12.774 1.00 65.18 205 A 1 
ATOM 1657 C CD1 . PHE A 1 205 ? 1.107   -6.852  -14.156 1.00 63.41 205 A 1 
ATOM 1658 C CD2 . PHE A 1 205 ? -0.142  -5.989  -12.256 1.00 62.94 205 A 1 
ATOM 1659 C CE1 . PHE A 1 205 ? 0.050   -6.493  -15.011 1.00 57.93 205 A 1 
ATOM 1660 C CE2 . PHE A 1 205 ? -1.196  -5.630  -13.111 1.00 58.39 205 A 1 
ATOM 1661 C CZ  . PHE A 1 205 ? -1.104  -5.882  -14.490 1.00 60.07 205 A 1 
ATOM 1662 N N   . ARG A 1 206 ? 4.484   -8.964  -11.160 1.00 77.25 206 A 1 
ATOM 1663 C CA  . ARG A 1 206 ? 5.731   -9.146  -10.413 1.00 80.01 206 A 1 
ATOM 1664 C C   . ARG A 1 206 ? 6.186   -7.782  -9.911  1.00 82.24 206 A 1 
ATOM 1665 O O   . ARG A 1 206 ? 6.668   -6.984  -10.721 1.00 79.66 206 A 1 
ATOM 1666 C CB  . ARG A 1 206 ? 6.806   -9.801  -11.289 1.00 77.35 206 A 1 
ATOM 1667 C CG  . ARG A 1 206 ? 6.404   -11.209 -11.738 1.00 71.73 206 A 1 
ATOM 1668 C CD  . ARG A 1 206 ? 7.531   -11.828 -12.575 1.00 69.05 206 A 1 
ATOM 1669 N NE  . ARG A 1 206 ? 7.141   -13.148 -13.091 1.00 60.64 206 A 1 
ATOM 1670 C CZ  . ARG A 1 206 ? 7.879   -13.936 -13.855 1.00 52.31 206 A 1 
ATOM 1671 N NH1 . ARG A 1 206 ? 9.079   -13.600 -14.240 1.00 48.92 206 A 1 
ATOM 1672 N NH2 . ARG A 1 206 ? 7.417   -15.089 -14.248 1.00 46.71 206 A 1 
ATOM 1673 N N   . ASP A 1 207 ? 6.036   -7.530  -8.614  1.00 82.89 207 A 1 
ATOM 1674 C CA  . ASP A 1 207 ? 6.423   -6.264  -8.004  1.00 84.59 207 A 1 
ATOM 1675 C C   . ASP A 1 207 ? 7.942   -6.059  -8.125  1.00 87.19 207 A 1 
ATOM 1676 O O   . ASP A 1 207 ? 8.715   -6.956  -7.759  1.00 86.34 207 A 1 
ATOM 1677 C CB  . ASP A 1 207 ? 5.935   -6.200  -6.546  1.00 81.08 207 A 1 
ATOM 1678 C CG  . ASP A 1 207 ? 4.403   -6.245  -6.484  1.00 76.09 207 A 1 
ATOM 1679 O OD1 . ASP A 1 207 ? 3.779   -5.522  -7.292  1.00 71.55 207 A 1 
ATOM 1680 O OD2 . ASP A 1 207 ? 3.849   -7.060  -5.723  1.00 70.53 207 A 1 
ATOM 1681 N N   . PRO A 1 208 ? 8.408   -4.937  -8.708  1.00 88.92 208 A 1 
ATOM 1682 C CA  . PRO A 1 208 ? 9.825   -4.646  -8.834  1.00 90.22 208 A 1 
ATOM 1683 C C   . PRO A 1 208 ? 10.369  -3.907  -7.607  1.00 91.00 208 A 1 
ATOM 1684 O O   . PRO A 1 208 ? 9.640   -3.252  -6.868  1.00 90.14 208 A 1 
ATOM 1685 C CB  . PRO A 1 208 ? 9.940   -3.803  -10.104 1.00 89.09 208 A 1 
ATOM 1686 C CG  . PRO A 1 208 ? 8.653   -2.982  -10.070 1.00 88.56 208 A 1 
ATOM 1687 C CD  . PRO A 1 208 ? 7.634   -3.917  -9.416  1.00 90.48 208 A 1 
ATOM 1688 N N   . LEU A 1 209 ? 11.696  -3.944  -7.455  1.00 91.65 209 A 1 
ATOM 1689 C CA  . LEU A 1 209 ? 12.446  -2.997  -6.631  1.00 92.36 209 A 1 
ATOM 1690 C C   . LEU A 1 209 ? 12.598  -1.673  -7.386  1.00 92.69 209 A 1 
ATOM 1691 O O   . LEU A 1 209 ? 12.792  -1.670  -8.605  1.00 92.13 209 A 1 
ATOM 1692 C CB  . LEU A 1 209 ? 13.820  -3.591  -6.311  1.00 92.30 209 A 1 
ATOM 1693 C CG  . LEU A 1 209 ? 13.748  -4.850  -5.432  1.00 91.07 209 A 1 
ATOM 1694 C CD1 . LEU A 1 209 ? 15.022  -5.662  -5.601  1.00 88.89 209 A 1 
ATOM 1695 C CD2 . LEU A 1 209 ? 13.575  -4.488  -3.957  1.00 88.98 209 A 1 
ATOM 1696 N N   . TYR A 1 210 ? 12.580  -0.549  -6.665  1.00 92.59 210 A 1 
ATOM 1697 C CA  . TYR A 1 210 ? 12.777  0.789   -7.223  1.00 92.37 210 A 1 
ATOM 1698 C C   . TYR A 1 210 ? 14.123  1.376   -6.796  1.00 92.38 210 A 1 
ATOM 1699 O O   . TYR A 1 210 ? 14.679  0.995   -5.766  1.00 91.64 210 A 1 
ATOM 1700 C CB  . TYR A 1 210 ? 11.603  1.689   -6.833  1.00 91.54 210 A 1 
ATOM 1701 C CG  . TYR A 1 210 ? 10.261  1.202   -7.336  1.00 90.72 210 A 1 
ATOM 1702 C CD1 . TYR A 1 210 ? 9.877   1.447   -8.670  1.00 87.93 210 A 1 
ATOM 1703 C CD2 . TYR A 1 210 ? 9.407   0.481   -6.484  1.00 88.38 210 A 1 
ATOM 1704 C CE1 . TYR A 1 210 ? 8.640   0.973   -9.147  1.00 86.85 210 A 1 
ATOM 1705 C CE2 . TYR A 1 210 ? 8.172   0.001   -6.959  1.00 86.68 210 A 1 
ATOM 1706 C CZ  . TYR A 1 210 ? 7.786   0.247   -8.292  1.00 87.17 210 A 1 
ATOM 1707 O OH  . TYR A 1 210 ? 6.597   -0.216  -8.753  1.00 84.33 210 A 1 
ATOM 1708 N N   . SER A 1 211 ? 14.664  2.316   -7.580  1.00 91.81 211 A 1 
ATOM 1709 C CA  . SER A 1 211 ? 16.010  2.874   -7.379  1.00 91.31 211 A 1 
ATOM 1710 C C   . SER A 1 211 ? 16.238  3.498   -6.000  1.00 91.49 211 A 1 
ATOM 1711 O O   . SER A 1 211 ? 17.309  3.285   -5.422  1.00 90.98 211 A 1 
ATOM 1712 C CB  . SER A 1 211 ? 16.341  3.892   -8.472  1.00 89.77 211 A 1 
ATOM 1713 O OG  . SER A 1 211 ? 15.309  4.830   -8.642  1.00 84.91 211 A 1 
ATOM 1714 N N   . TYR A 1 212 ? 15.242  4.172   -5.421  1.00 90.68 212 A 1 
ATOM 1715 C CA  . TYR A 1 212 ? 15.338  4.758   -4.079  1.00 90.70 212 A 1 
ATOM 1716 C C   . TYR A 1 212 ? 15.501  3.705   -2.968  1.00 91.24 212 A 1 
ATOM 1717 O O   . TYR A 1 212 ? 16.052  4.004   -1.913  1.00 90.19 212 A 1 
ATOM 1718 C CB  . TYR A 1 212 ? 14.125  5.662   -3.823  1.00 89.90 212 A 1 
ATOM 1719 C CG  . TYR A 1 212 ? 12.776  4.975   -3.943  1.00 89.37 212 A 1 
ATOM 1720 C CD1 . TYR A 1 212 ? 11.967  5.207   -5.069  1.00 86.42 212 A 1 
ATOM 1721 C CD2 . TYR A 1 212 ? 12.325  4.105   -2.932  1.00 87.14 212 A 1 
ATOM 1722 C CE1 . TYR A 1 212 ? 10.731  4.557   -5.197  1.00 85.04 212 A 1 
ATOM 1723 C CE2 . TYR A 1 212 ? 11.094  3.445   -3.065  1.00 84.53 212 A 1 
ATOM 1724 C CZ  . TYR A 1 212 ? 10.297  3.667   -4.201  1.00 86.04 212 A 1 
ATOM 1725 O OH  . TYR A 1 212 ? 9.125   3.015   -4.342  1.00 83.16 212 A 1 
ATOM 1726 N N   . MET A 1 213 ? 15.096  2.448   -3.198  1.00 92.11 213 A 1 
ATOM 1727 C CA  . MET A 1 213 ? 15.255  1.366   -2.213  1.00 92.24 213 A 1 
ATOM 1728 C C   . MET A 1 213 ? 16.726  0.989   -1.980  1.00 92.44 213 A 1 
ATOM 1729 O O   . MET A 1 213 ? 17.044  0.359   -0.974  1.00 92.00 213 A 1 
ATOM 1730 C CB  . MET A 1 213 ? 14.459  0.130   -2.645  1.00 91.78 213 A 1 
ATOM 1731 C CG  . MET A 1 213 ? 12.949  0.379   -2.719  1.00 90.34 213 A 1 
ATOM 1732 S SD  . MET A 1 213 ? 12.021  -1.060  -3.311  1.00 88.83 213 A 1 
ATOM 1733 C CE  . MET A 1 213 ? 10.329  -0.461  -3.076  1.00 81.38 213 A 1 
ATOM 1734 N N   . ARG A 1 214 ? 17.659  1.397   -2.862  1.00 92.83 214 A 1 
ATOM 1735 C CA  . ARG A 1 214 ? 19.110  1.223   -2.636  1.00 92.28 214 A 1 
ATOM 1736 C C   . ARG A 1 214 ? 19.620  1.990   -1.416  1.00 92.22 214 A 1 
ATOM 1737 O O   . ARG A 1 214 ? 20.641  1.605   -0.851  1.00 90.86 214 A 1 
ATOM 1738 C CB  . ARG A 1 214 ? 19.899  1.678   -3.866  1.00 90.66 214 A 1 
ATOM 1739 C CG  . ARG A 1 214 ? 19.689  0.755   -5.069  1.00 82.27 214 A 1 
ATOM 1740 C CD  . ARG A 1 214 ? 20.525  1.207   -6.271  1.00 82.55 214 A 1 
ATOM 1741 N NE  . ARG A 1 214 ? 20.108  2.530   -6.755  1.00 74.42 214 A 1 
ATOM 1742 C CZ  . ARG A 1 214 ? 20.515  3.110   -7.867  1.00 69.64 214 A 1 
ATOM 1743 N NH1 . ARG A 1 214 ? 21.379  2.545   -8.667  1.00 62.86 214 A 1 
ATOM 1744 N NH2 . ARG A 1 214 ? 20.056  4.287   -8.200  1.00 58.20 214 A 1 
ATOM 1745 N N   . ASP A 1 215 ? 18.928  3.057   -1.035  1.00 92.54 215 A 1 
ATOM 1746 C CA  . ASP A 1 215 ? 19.267  3.909   0.106   1.00 91.86 215 A 1 
ATOM 1747 C C   . ASP A 1 215 ? 18.553  3.486   1.399   1.00 92.41 215 A 1 
ATOM 1748 O O   . ASP A 1 215 ? 18.741  4.100   2.446   1.00 91.08 215 A 1 
ATOM 1749 C CB  . ASP A 1 215 ? 19.020  5.375   -0.280  1.00 90.57 215 A 1 
ATOM 1750 C CG  . ASP A 1 215 ? 20.027  5.802   -1.343  1.00 87.93 215 A 1 
ATOM 1751 O OD1 . ASP A 1 215 ? 21.237  5.775   -1.030  1.00 84.39 215 A 1 
ATOM 1752 O OD2 . ASP A 1 215 ? 19.701  5.988   -2.535  1.00 83.44 215 A 1 
ATOM 1753 N N   . TYR A 1 216 ? 17.751  2.418   1.358   1.00 92.07 216 A 1 
ATOM 1754 C CA  . TYR A 1 216 ? 17.118  1.889   2.558   1.00 92.18 216 A 1 
ATOM 1755 C C   . TYR A 1 216 ? 18.144  1.236   3.492   1.00 92.89 216 A 1 
ATOM 1756 O O   . TYR A 1 216 ? 19.014  0.482   3.038   1.00 92.54 216 A 1 
ATOM 1757 C CB  . TYR A 1 216 ? 16.011  0.895   2.203   1.00 91.45 216 A 1 
ATOM 1758 C CG  . TYR A 1 216 ? 14.717  1.473   1.662   1.00 90.37 216 A 1 
ATOM 1759 C CD1 . TYR A 1 216 ? 14.545  2.850   1.397   1.00 87.73 216 A 1 
ATOM 1760 C CD2 . TYR A 1 216 ? 13.643  0.584   1.460   1.00 87.79 216 A 1 
ATOM 1761 C CE1 . TYR A 1 216 ? 13.305  3.338   0.947   1.00 87.00 216 A 1 
ATOM 1762 C CE2 . TYR A 1 216 ? 12.402  1.064   1.012   1.00 86.79 216 A 1 
ATOM 1763 C CZ  . TYR A 1 216 ? 12.229  2.441   0.764   1.00 87.41 216 A 1 
ATOM 1764 O OH  . TYR A 1 216 ? 11.025  2.885   0.368   1.00 84.78 216 A 1 
ATOM 1765 N N   . PRO A 1 217 ? 18.011  1.440   4.820   1.00 93.89 217 A 1 
ATOM 1766 C CA  . PRO A 1 217 ? 18.668  0.603   5.815   1.00 94.30 217 A 1 
ATOM 1767 C C   . PRO A 1 217 ? 18.349  -0.880  5.587   1.00 95.45 217 A 1 
ATOM 1768 O O   . PRO A 1 217 ? 17.253  -1.227  5.140   1.00 95.34 217 A 1 
ATOM 1769 C CB  . PRO A 1 217 ? 18.151  1.087   7.171   1.00 93.03 217 A 1 
ATOM 1770 C CG  . PRO A 1 217 ? 17.697  2.517   6.905   1.00 90.41 217 A 1 
ATOM 1771 C CD  . PRO A 1 217 ? 17.188  2.447   5.471   1.00 93.21 217 A 1 
ATOM 1772 N N   . VAL A 1 218 ? 19.300  -1.766  5.919   1.00 95.80 218 A 1 
ATOM 1773 C CA  . VAL A 1 218 ? 19.166  -3.212  5.651   1.00 96.74 218 A 1 
ATOM 1774 C C   . VAL A 1 218 ? 17.917  -3.800  6.309   1.00 96.95 218 A 1 
ATOM 1775 O O   . VAL A 1 218 ? 17.185  -4.543  5.657   1.00 96.51 218 A 1 
ATOM 1776 C CB  . VAL A 1 218 ? 20.423  -3.984  6.092   1.00 96.37 218 A 1 
ATOM 1777 C CG1 . VAL A 1 218 ? 20.310  -5.470  5.734   1.00 93.89 218 A 1 
ATOM 1778 C CG2 . VAL A 1 218 ? 21.683  -3.442  5.406   1.00 94.05 218 A 1 
ATOM 1779 N N   . TYR A 1 219 ? 17.618  -3.415  7.560   1.00 96.18 219 A 1 
ATOM 1780 C CA  . TYR A 1 219 ? 16.425  -3.872  8.278   1.00 95.66 219 A 1 
ATOM 1781 C C   . TYR A 1 219 ? 15.130  -3.493  7.548   1.00 95.38 219 A 1 
ATOM 1782 O O   . TYR A 1 219 ? 14.199  -4.292  7.495   1.00 94.99 219 A 1 
ATOM 1783 C CB  . TYR A 1 219 ? 16.426  -3.324  9.713   1.00 95.17 219 A 1 
ATOM 1784 C CG  . TYR A 1 219 ? 16.178  -1.832  9.848   1.00 93.81 219 A 1 
ATOM 1785 C CD1 . TYR A 1 219 ? 17.252  -0.933  9.981   1.00 91.21 219 A 1 
ATOM 1786 C CD2 . TYR A 1 219 ? 14.857  -1.338  9.849   1.00 91.69 219 A 1 
ATOM 1787 C CE1 . TYR A 1 219 ? 17.011  0.448   10.094  1.00 89.40 219 A 1 
ATOM 1788 C CE2 . TYR A 1 219 ? 14.614  0.042   9.955   1.00 89.54 219 A 1 
ATOM 1789 C CZ  . TYR A 1 219 ? 15.693  0.938   10.076  1.00 89.31 219 A 1 
ATOM 1790 O OH  . TYR A 1 219 ? 15.460  2.272   10.168  1.00 86.31 219 A 1 
ATOM 1791 N N   . ARG A 1 220 ? 15.078  -2.317  6.902   1.00 94.15 220 A 1 
ATOM 1792 C CA  . ARG A 1 220 ? 13.896  -1.861  6.157   1.00 93.27 220 A 1 
ATOM 1793 C C   . ARG A 1 220 ? 13.709  -2.629  4.849   1.00 93.48 220 A 1 
ATOM 1794 O O   . ARG A 1 220 ? 12.576  -2.909  4.463   1.00 92.85 220 A 1 
ATOM 1795 C CB  . ARG A 1 220 ? 13.993  -0.349  5.927   1.00 92.10 220 A 1 
ATOM 1796 C CG  . ARG A 1 220 ? 12.704  0.225   5.321   1.00 83.70 220 A 1 
ATOM 1797 C CD  . ARG A 1 220 ? 12.801  1.747   5.212   1.00 78.56 220 A 1 
ATOM 1798 N NE  . ARG A 1 220 ? 11.597  2.314   4.580   1.00 68.03 220 A 1 
ATOM 1799 C CZ  . ARG A 1 220 ? 11.396  3.584   4.288   1.00 61.80 220 A 1 
ATOM 1800 N NH1 . ARG A 1 220 ? 12.263  4.514   4.571   1.00 55.77 220 A 1 
ATOM 1801 N NH2 . ARG A 1 220 ? 10.305  3.948   3.689   1.00 51.51 220 A 1 
ATOM 1802 N N   . LEU A 1 221 ? 14.807  -3.004  4.174   1.00 94.25 221 A 1 
ATOM 1803 C CA  . LEU A 1 221 ? 14.748  -3.919  3.031   1.00 94.32 221 A 1 
ATOM 1804 C C   . LEU A 1 221 ? 14.285  -5.314  3.458   1.00 94.65 221 A 1 
ATOM 1805 O O   . LEU A 1 221 ? 13.483  -5.925  2.755   1.00 94.29 221 A 1 
ATOM 1806 C CB  . LEU A 1 221 ? 16.126  -4.021  2.349   1.00 93.66 221 A 1 
ATOM 1807 C CG  . LEU A 1 221 ? 16.523  -2.798  1.513   1.00 88.00 221 A 1 
ATOM 1808 C CD1 . LEU A 1 221 ? 17.973  -2.947  1.062   1.00 86.10 221 A 1 
ATOM 1809 C CD2 . LEU A 1 221 ? 15.646  -2.662  0.264   1.00 85.51 221 A 1 
ATOM 1810 N N   . ALA A 1 222 ? 14.786  -5.815  4.589   1.00 95.80 222 A 1 
ATOM 1811 C CA  . ALA A 1 222 ? 14.394  -7.115  5.121   1.00 96.07 222 A 1 
ATOM 1812 C C   . ALA A 1 222 ? 12.904  -7.147  5.483   1.00 95.34 222 A 1 
ATOM 1813 O O   . ALA A 1 222 ? 12.201  -8.040  5.017   1.00 95.19 222 A 1 
ATOM 1814 C CB  . ALA A 1 222 ? 15.298  -7.462  6.306   1.00 96.76 222 A 1 
ATOM 1815 N N   . ASP A 1 223 ? 12.412  -6.142  6.212   1.00 94.96 223 A 1 
ATOM 1816 C CA  . ASP A 1 223 ? 10.993  -5.965  6.550   1.00 93.69 223 A 1 
ATOM 1817 C C   . ASP A 1 223 ? 10.115  -5.986  5.289   1.00 93.00 223 A 1 
ATOM 1818 O O   . ASP A 1 223 ? 9.284   -6.877  5.134   1.00 92.09 223 A 1 
ATOM 1819 C CB  . ASP A 1 223 ? 10.847  -4.658  7.345   1.00 92.51 223 A 1 
ATOM 1820 C CG  . ASP A 1 223 ? 9.404   -4.334  7.754   1.00 90.24 223 A 1 
ATOM 1821 O OD1 . ASP A 1 223 ? 8.579   -5.266  7.770   1.00 85.43 223 A 1 
ATOM 1822 O OD2 . ASP A 1 223 ? 9.152   -3.140  8.015   1.00 83.90 223 A 1 
ATOM 1823 N N   . LEU A 1 224 ? 10.405  -5.122  4.308   1.00 92.83 224 A 1 
ATOM 1824 C CA  . LEU A 1 224 ? 9.684   -5.067  3.033   1.00 91.84 224 A 1 
ATOM 1825 C C   . LEU A 1 224 ? 9.634   -6.428  2.327   1.00 92.03 224 A 1 
ATOM 1826 O O   . LEU A 1 224 ? 8.569   -6.899  1.930   1.00 91.74 224 A 1 
ATOM 1827 C CB  . LEU A 1 224 ? 10.360  -4.007  2.136   1.00 91.04 224 A 1 
ATOM 1828 C CG  . LEU A 1 224 ? 9.847   -3.956  0.679   1.00 88.35 224 A 1 
ATOM 1829 C CD1 . LEU A 1 224 ? 8.392   -3.530  0.588   1.00 84.33 224 A 1 
ATOM 1830 C CD2 . LEU A 1 224 ? 10.675  -2.957  -0.124  1.00 83.01 224 A 1 
ATOM 1831 N N   . LEU A 1 225 ? 10.788  -7.080  2.136   1.00 93.71 225 A 1 
ATOM 1832 C CA  . LEU A 1 225 ? 10.852  -8.327  1.375   1.00 93.99 225 A 1 
ATOM 1833 C C   . LEU A 1 225 ? 10.160  -9.484  2.098   1.00 93.86 225 A 1 
ATOM 1834 O O   . LEU A 1 225 ? 9.495   -10.290 1.450   1.00 93.41 225 A 1 
ATOM 1835 C CB  . LEU A 1 225 ? 12.314  -8.677  1.071   1.00 94.51 225 A 1 
ATOM 1836 C CG  . LEU A 1 225 ? 12.994  -7.734  0.068   1.00 93.44 225 A 1 
ATOM 1837 C CD1 . LEU A 1 225 ? 14.459  -8.135  -0.057  1.00 89.99 225 A 1 
ATOM 1838 C CD2 . LEU A 1 225 ? 12.378  -7.796  -1.325  1.00 89.53 225 A 1 
ATOM 1839 N N   . ILE A 1 226 ? 10.295  -9.576  3.426   1.00 94.50 226 A 1 
ATOM 1840 C CA  . ILE A 1 226 ? 9.671   -10.630 4.231   1.00 94.96 226 A 1 
ATOM 1841 C C   . ILE A 1 226 ? 8.157   -10.426 4.295   1.00 93.91 226 A 1 
ATOM 1842 O O   . ILE A 1 226 ? 7.415   -11.386 4.076   1.00 93.32 226 A 1 
ATOM 1843 C CB  . ILE A 1 226 ? 10.338  -10.704 5.623   1.00 96.17 226 A 1 
ATOM 1844 C CG1 . ILE A 1 226 ? 11.808  -11.178 5.480   1.00 96.14 226 A 1 
ATOM 1845 C CG2 . ILE A 1 226 ? 9.572   -11.667 6.545   1.00 95.98 226 A 1 
ATOM 1846 C CD1 . ILE A 1 226 ? 12.640  -11.011 6.751   1.00 94.58 226 A 1 
ATOM 1847 N N   . HIS A 1 227 ? 7.692   -9.186  4.510   1.00 91.95 227 A 1 
ATOM 1848 C CA  . HIS A 1 227 ? 6.279   -8.791  4.469   1.00 90.94 227 A 1 
ATOM 1849 C C   . HIS A 1 227 ? 5.611   -9.245  3.162   1.00 90.55 227 A 1 
ATOM 1850 O O   . HIS A 1 227 ? 4.654   -10.021 3.163   1.00 89.74 227 A 1 
ATOM 1851 C CB  . HIS A 1 227 ? 6.206   -7.269  4.655   1.00 89.85 227 A 1 
ATOM 1852 C CG  . HIS A 1 227 ? 4.821   -6.677  4.586   1.00 89.10 227 A 1 
ATOM 1853 N ND1 . HIS A 1 227 ? 4.168   -6.030  5.619   1.00 83.94 227 A 1 
ATOM 1854 C CD2 . HIS A 1 227 ? 4.008   -6.609  3.495   1.00 83.18 227 A 1 
ATOM 1855 C CE1 . HIS A 1 227 ? 2.980   -5.607  5.158   1.00 83.54 227 A 1 
ATOM 1856 N NE2 . HIS A 1 227 ? 2.850   -5.929  3.867   1.00 84.22 227 A 1 
ATOM 1857 N N   . GLU A 1 228 ? 6.178   -8.857  2.018   1.00 90.58 228 A 1 
ATOM 1858 C CA  . GLU A 1 228 ? 5.590   -9.190  0.714   1.00 89.68 228 A 1 
ATOM 1859 C C   . GLU A 1 228 ? 5.720   -10.682 0.367   1.00 90.33 228 A 1 
ATOM 1860 O O   . GLU A 1 228 ? 4.846   -11.275 -0.273  1.00 89.55 228 A 1 
ATOM 1861 C CB  . GLU A 1 228 ? 6.266   -8.344  -0.361  1.00 88.48 228 A 1 
ATOM 1862 C CG  . GLU A 1 228 ? 5.973   -6.840  -0.207  1.00 84.48 228 A 1 
ATOM 1863 C CD  . GLU A 1 228 ? 4.502   -6.473  -0.441  1.00 82.51 228 A 1 
ATOM 1864 O OE1 . GLU A 1 228 ? 4.094   -5.408  0.049   1.00 75.15 228 A 1 
ATOM 1865 O OE2 . GLU A 1 228 ? 3.812   -7.220  -1.178  1.00 74.63 228 A 1 
ATOM 1866 N N   . THR A 1 229 ? 6.790   -11.342 0.832   1.00 92.55 229 A 1 
ATOM 1867 C CA  . THR A 1 229 ? 6.912   -12.803 0.691   1.00 93.24 229 A 1 
ATOM 1868 C C   . THR A 1 229 ? 5.868   -13.532 1.544   1.00 93.21 229 A 1 
ATOM 1869 O O   . THR A 1 229 ? 5.384   -14.595 1.147   1.00 92.66 229 A 1 
ATOM 1870 C CB  . THR A 1 229 ? 8.327   -13.291 1.024   1.00 93.88 229 A 1 
ATOM 1871 O OG1 . THR A 1 229 ? 9.284   -12.609 0.247   1.00 91.82 229 A 1 
ATOM 1872 C CG2 . THR A 1 229 ? 8.527   -14.767 0.684   1.00 91.28 229 A 1 
ATOM 1873 N N   . LEU A 1 230 ? 5.454   -12.962 2.685   1.00 93.28 230 A 1 
ATOM 1874 C CA  . LEU A 1 230 ? 4.349   -13.521 3.459   1.00 93.60 230 A 1 
ATOM 1875 C C   . LEU A 1 230 ? 3.027   -13.429 2.695   1.00 92.59 230 A 1 
ATOM 1876 O O   . LEU A 1 230 ? 2.325   -14.437 2.636   1.00 91.09 230 A 1 
ATOM 1877 C CB  . LEU A 1 230 ? 4.242   -12.866 4.841   1.00 94.45 230 A 1 
ATOM 1878 C CG  . LEU A 1 230 ? 3.127   -13.529 5.676   1.00 94.24 230 A 1 
ATOM 1879 C CD1 . LEU A 1 230 ? 3.530   -14.904 6.206   1.00 91.78 230 A 1 
ATOM 1880 C CD2 . LEU A 1 230 ? 2.755   -12.659 6.850   1.00 91.67 230 A 1 
ATOM 1881 N N   . HIS A 1 231 ? 2.701   -12.302 2.038   1.00 90.79 231 A 1 
ATOM 1882 C CA  . HIS A 1 231 ? 1.497   -12.200 1.196   1.00 89.52 231 A 1 
ATOM 1883 C C   . HIS A 1 231 ? 1.464   -13.242 0.073   1.00 89.09 231 A 1 
ATOM 1884 O O   . HIS A 1 231 ? 0.414   -13.818 -0.217  1.00 87.57 231 A 1 
ATOM 1885 C CB  . HIS A 1 231 ? 1.385   -10.798 0.589   1.00 88.07 231 A 1 
ATOM 1886 C CG  . HIS A 1 231 ? 0.922   -9.758  1.569   1.00 86.63 231 A 1 
ATOM 1887 N ND1 . HIS A 1 231 ? -0.196  -9.854  2.376   1.00 80.49 231 A 1 
ATOM 1888 C CD2 . HIS A 1 231 ? 1.469   -8.519  1.731   1.00 79.67 231 A 1 
ATOM 1889 C CE1 . HIS A 1 231 ? -0.314  -8.683  3.018   1.00 80.79 231 A 1 
ATOM 1890 N NE2 . HIS A 1 231 ? 0.670   -7.849  2.652   1.00 80.87 231 A 1 
ATOM 1891 N N   . ALA A 1 232 ? 2.617   -13.575 -0.523  1.00 90.48 232 A 1 
ATOM 1892 C CA  . ALA A 1 232 ? 2.723   -14.667 -1.496  1.00 90.42 232 A 1 
ATOM 1893 C C   . ALA A 1 232 ? 2.585   -16.070 -0.857  1.00 90.88 232 A 1 
ATOM 1894 O O   . ALA A 1 232 ? 2.369   -17.067 -1.557  1.00 89.83 232 A 1 
ATOM 1895 C CB  . ALA A 1 232 ? 4.058   -14.507 -2.235  1.00 89.82 232 A 1 
ATOM 1896 N N   . THR A 1 233 ? 2.748   -16.178 0.467   1.00 91.73 233 A 1 
ATOM 1897 C CA  . THR A 1 233 ? 2.705   -17.443 1.218   1.00 92.60 233 A 1 
ATOM 1898 C C   . THR A 1 233 ? 1.336   -17.705 1.849   1.00 92.99 233 A 1 
ATOM 1899 O O   . THR A 1 233 ? 0.841   -18.836 1.783   1.00 91.41 233 A 1 
ATOM 1900 C CB  . THR A 1 233 ? 3.799   -17.452 2.295   1.00 92.89 233 A 1 
ATOM 1901 O OG1 . THR A 1 233 ? 5.061   -17.307 1.681   1.00 88.46 233 A 1 
ATOM 1902 C CG2 . THR A 1 233 ? 3.858   -18.769 3.066   1.00 87.49 233 A 1 
ATOM 1903 N N   . VAL A 1 234 ? 0.740   -16.674 2.455   1.00 92.47 234 A 1 
ATOM 1904 C CA  . VAL A 1 234 ? -0.536  -16.679 3.175   1.00 92.34 234 A 1 
ATOM 1905 C C   . VAL A 1 234 ? -1.371  -15.497 2.696   1.00 90.82 234 A 1 
ATOM 1906 O O   . VAL A 1 234 ? -0.980  -14.349 2.871   1.00 87.95 234 A 1 
ATOM 1907 C CB  . VAL A 1 234 ? -0.326  -16.585 4.700   1.00 92.65 234 A 1 
ATOM 1908 C CG1 . VAL A 1 234 ? -1.665  -16.628 5.452   1.00 88.43 234 A 1 
ATOM 1909 C CG2 . VAL A 1 234 ? 0.541   -17.734 5.232   1.00 89.12 234 A 1 
ATOM 1910 N N   . TYR A 1 235 ? -2.537  -15.785 2.112   1.00 90.86 235 A 1 
ATOM 1911 C CA  . TYR A 1 235 ? -3.507  -14.768 1.714   1.00 89.08 235 A 1 
ATOM 1912 C C   . TYR A 1 235 ? -4.935  -15.283 1.925   1.00 90.07 235 A 1 
ATOM 1913 O O   . TYR A 1 235 ? -5.366  -16.249 1.288   1.00 88.61 235 A 1 
ATOM 1914 C CB  . TYR A 1 235 ? -3.270  -14.349 0.258   1.00 85.77 235 A 1 
ATOM 1915 C CG  . TYR A 1 235 ? -4.210  -13.246 -0.191  1.00 81.60 235 A 1 
ATOM 1916 C CD1 . TYR A 1 235 ? -5.378  -13.558 -0.917  1.00 76.48 235 A 1 
ATOM 1917 C CD2 . TYR A 1 235 ? -3.939  -11.910 0.156   1.00 74.53 235 A 1 
ATOM 1918 C CE1 . TYR A 1 235 ? -6.262  -12.535 -1.302  1.00 70.59 235 A 1 
ATOM 1919 C CE2 . TYR A 1 235 ? -4.824  -10.882 -0.226  1.00 69.98 235 A 1 
ATOM 1920 C CZ  . TYR A 1 235 ? -5.986  -11.196 -0.959  1.00 69.80 235 A 1 
ATOM 1921 O OH  . TYR A 1 235 ? -6.842  -10.207 -1.333  1.00 68.21 235 A 1 
ATOM 1922 N N   . LEU A 1 236 ? -5.684  -14.624 2.804   1.00 89.02 236 A 1 
ATOM 1923 C CA  . LEU A 1 236 ? -7.068  -14.956 3.132   1.00 89.83 236 A 1 
ATOM 1924 C C   . LEU A 1 236 ? -8.022  -13.991 2.425   1.00 88.36 236 A 1 
ATOM 1925 O O   . LEU A 1 236 ? -8.152  -12.819 2.789   1.00 86.32 236 A 1 
ATOM 1926 C CB  . LEU A 1 236 ? -7.265  -14.955 4.654   1.00 91.19 236 A 1 
ATOM 1927 C CG  . LEU A 1 236 ? -6.322  -15.887 5.437   1.00 90.73 236 A 1 
ATOM 1928 C CD1 . LEU A 1 236 ? -6.635  -15.765 6.925   1.00 86.17 236 A 1 
ATOM 1929 C CD2 . LEU A 1 236 ? -6.464  -17.352 5.031   1.00 86.34 236 A 1 
ATOM 1930 N N   . LYS A 1 237 ? -8.718  -14.488 1.402   1.00 86.77 237 A 1 
ATOM 1931 C CA  . LYS A 1 237 ? -9.696  -13.704 0.633   1.00 85.84 237 A 1 
ATOM 1932 C C   . LYS A 1 237 ? -10.795 -13.168 1.554   1.00 86.44 237 A 1 
ATOM 1933 O O   . LYS A 1 237 ? -11.430 -13.930 2.272   1.00 84.58 237 A 1 
ATOM 1934 C CB  . LYS A 1 237 ? -10.264 -14.561 -0.511  1.00 82.71 237 A 1 
ATOM 1935 C CG  . LYS A 1 237 ? -11.192 -13.761 -1.441  1.00 74.70 237 A 1 
ATOM 1936 C CD  . LYS A 1 237 ? -11.688 -14.630 -2.608  1.00 69.90 237 A 1 
ATOM 1937 C CE  . LYS A 1 237 ? -12.605 -13.815 -3.530  1.00 61.47 237 A 1 
ATOM 1938 N NZ  . LYS A 1 237 ? -13.046 -14.602 -4.716  1.00 54.07 237 A 1 
ATOM 1939 N N   . GLY A 1 238 ? -11.044 -11.854 1.502   1.00 82.55 238 A 1 
ATOM 1940 C CA  . GLY A 1 238 ? -12.044 -11.165 2.335   1.00 82.10 238 A 1 
ATOM 1941 C C   . GLY A 1 238 ? -11.539 -10.704 3.708   1.00 83.53 238 A 1 
ATOM 1942 O O   . GLY A 1 238 ? -12.281 -10.030 4.411   1.00 81.26 238 A 1 
ATOM 1943 N N   . HIS A 1 239 ? -10.290 -10.992 4.064   1.00 83.80 239 A 1 
ATOM 1944 C CA  . HIS A 1 239 ? -9.661  -10.599 5.330   1.00 84.64 239 A 1 
ATOM 1945 C C   . HIS A 1 239 ? -8.463  -9.661  5.114   1.00 83.64 239 A 1 
ATOM 1946 O O   . HIS A 1 239 ? -7.391  -9.880  5.669   1.00 81.87 239 A 1 
ATOM 1947 C CB  . HIS A 1 239 ? -9.292  -11.856 6.129   1.00 87.09 239 A 1 
ATOM 1948 C CG  . HIS A 1 239 ? -10.488 -12.672 6.537   1.00 89.16 239 A 1 
ATOM 1949 N ND1 . HIS A 1 239 ? -11.306 -12.425 7.618   1.00 81.18 239 A 1 
ATOM 1950 C CD2 . HIS A 1 239 ? -10.960 -13.786 5.908   1.00 82.47 239 A 1 
ATOM 1951 C CE1 . HIS A 1 239 ? -12.245 -13.384 7.643   1.00 84.48 239 A 1 
ATOM 1952 N NE2 . HIS A 1 239 ? -12.079 -14.230 6.618   1.00 86.01 239 A 1 
ATOM 1953 N N   . SER A 1 240 ? -8.619  -8.614  4.288   1.00 83.11 240 A 1 
ATOM 1954 C CA  . SER A 1 240 ? -7.519  -7.713  3.913   1.00 81.12 240 A 1 
ATOM 1955 C C   . SER A 1 240 ? -6.810  -7.095  5.119   1.00 82.08 240 A 1 
ATOM 1956 O O   . SER A 1 240 ? -5.589  -7.125  5.168   1.00 80.79 240 A 1 
ATOM 1957 C CB  . SER A 1 240 ? -8.016  -6.597  2.988   1.00 78.11 240 A 1 
ATOM 1958 O OG  . SER A 1 240 ? -9.120  -5.917  3.551   1.00 69.31 240 A 1 
ATOM 1959 N N   . GLN A 1 241 ? -7.560  -6.611  6.125   1.00 83.37 241 A 1 
ATOM 1960 C CA  . GLN A 1 241 ? -6.971  -6.041  7.334   1.00 83.54 241 A 1 
ATOM 1961 C C   . GLN A 1 241 ? -6.110  -7.064  8.090   1.00 85.30 241 A 1 
ATOM 1962 O O   . GLN A 1 241 ? -4.975  -6.767  8.431   1.00 85.20 241 A 1 
ATOM 1963 C CB  . GLN A 1 241 ? -8.082  -5.468  8.221   1.00 81.94 241 A 1 
ATOM 1964 C CG  . GLN A 1 241 ? -7.491  -4.806  9.482   1.00 75.76 241 A 1 
ATOM 1965 C CD  . GLN A 1 241 ? -8.533  -4.177  10.385  1.00 71.93 241 A 1 
ATOM 1966 O OE1 . GLN A 1 241 ? -9.712  -4.059  10.083  1.00 66.20 241 A 1 
ATOM 1967 N NE2 . GLN A 1 241 ? -8.112  -3.731  11.547  1.00 62.15 241 A 1 
ATOM 1968 N N   . PHE A 1 242 ? -6.613  -8.283  8.304   1.00 87.70 242 A 1 
ATOM 1969 C CA  . PHE A 1 242 ? -5.846  -9.336  8.971   1.00 89.32 242 A 1 
ATOM 1970 C C   . PHE A 1 242 ? -4.602  -9.742  8.166   1.00 89.55 242 A 1 
ATOM 1971 O O   . PHE A 1 242 ? -3.553  -9.981  8.749   1.00 89.39 242 A 1 
ATOM 1972 C CB  . PHE A 1 242 ? -6.748  -10.551 9.219   1.00 90.62 242 A 1 
ATOM 1973 C CG  . PHE A 1 242 ? -6.009  -11.723 9.834   1.00 91.61 242 A 1 
ATOM 1974 C CD1 . PHE A 1 242 ? -5.473  -12.732 9.012   1.00 90.89 242 A 1 
ATOM 1975 C CD2 . PHE A 1 242 ? -5.805  -11.778 11.224  1.00 91.42 242 A 1 
ATOM 1976 C CE1 . PHE A 1 242 ? -4.741  -13.791 9.578   1.00 91.72 242 A 1 
ATOM 1977 C CE2 . PHE A 1 242 ? -5.077  -12.836 11.792  1.00 91.59 242 A 1 
ATOM 1978 C CZ  . PHE A 1 242 ? -4.543  -13.845 10.968  1.00 92.51 242 A 1 
ATOM 1979 N N   . ASN A 1 243 ? -4.704  -9.821  6.833   1.00 88.68 243 A 1 
ATOM 1980 C CA  . ASN A 1 243 ? -3.551  -10.118 5.979   1.00 88.52 243 A 1 
ATOM 1981 C C   . ASN A 1 243 ? -2.452  -9.057  6.136   1.00 88.71 243 A 1 
ATOM 1982 O O   . ASN A 1 243 ? -1.294  -9.432  6.263   1.00 88.38 243 A 1 
ATOM 1983 C CB  . ASN A 1 243 ? -3.980  -10.200 4.508   1.00 88.17 243 A 1 
ATOM 1984 C CG  . ASN A 1 243 ? -4.898  -11.352 4.159   1.00 85.73 243 A 1 
ATOM 1985 O OD1 . ASN A 1 243 ? -4.875  -12.444 4.697   1.00 80.54 243 A 1 
ATOM 1986 N ND2 . ASN A 1 243 ? -5.738  -11.149 3.175   1.00 79.23 243 A 1 
ATOM 1987 N N   . GLU A 1 244 ? -2.808  -7.763  6.162   1.00 85.13 244 A 1 
ATOM 1988 C CA  . GLU A 1 244 ? -1.854  -6.663  6.357   1.00 84.87 244 A 1 
ATOM 1989 C C   . GLU A 1 244 ? -1.236  -6.695  7.760   1.00 86.18 244 A 1 
ATOM 1990 O O   . GLU A 1 244 ? -0.018  -6.679  7.885   1.00 85.72 244 A 1 
ATOM 1991 C CB  . GLU A 1 244 ? -2.532  -5.302  6.123   1.00 82.94 244 A 1 
ATOM 1992 C CG  . GLU A 1 244 ? -2.955  -5.052  4.669   1.00 74.94 244 A 1 
ATOM 1993 C CD  . GLU A 1 244 ? -1.812  -5.162  3.664   1.00 74.46 244 A 1 
ATOM 1994 O OE1 . GLU A 1 244 ? -2.083  -5.707  2.570   1.00 66.16 244 A 1 
ATOM 1995 O OE2 . GLU A 1 244 ? -0.707  -4.681  3.966   1.00 65.58 244 A 1 
ATOM 1996 N N   . GLU A 1 245 ? -2.053  -6.824  8.818   1.00 88.40 245 A 1 
ATOM 1997 C CA  . GLU A 1 245 ? -1.571  -6.922  10.207  1.00 89.10 245 A 1 
ATOM 1998 C C   . GLU A 1 245 ? -0.595  -8.101  10.387  1.00 90.58 245 A 1 
ATOM 1999 O O   . GLU A 1 245 ? 0.447   -7.980  11.033  1.00 90.73 245 A 1 
ATOM 2000 C CB  . GLU A 1 245 ? -2.770  -7.111  11.162  1.00 88.61 245 A 1 
ATOM 2001 C CG  . GLU A 1 245 ? -3.661  -5.865  11.355  1.00 85.40 245 A 1 
ATOM 2002 C CD  . GLU A 1 245 ? -4.964  -6.157  12.141  1.00 84.13 245 A 1 
ATOM 2003 O OE1 . GLU A 1 245 ? -5.795  -5.234  12.322  1.00 76.66 245 A 1 
ATOM 2004 O OE2 . GLU A 1 245 ? -5.198  -7.308  12.587  1.00 77.90 245 A 1 
ATOM 2005 N N   . LEU A 1 246 ? -0.907  -9.262  9.786   1.00 91.60 246 A 1 
ATOM 2006 C CA  . LEU A 1 246 ? -0.052  -10.446 9.841   1.00 92.93 246 A 1 
ATOM 2007 C C   . LEU A 1 246 ? 1.260   -10.231 9.074   1.00 93.18 246 A 1 
ATOM 2008 O O   . LEU A 1 246 ? 2.321   -10.631 9.555   1.00 93.37 246 A 1 
ATOM 2009 C CB  . LEU A 1 246 ? -0.841  -11.651 9.298   1.00 94.03 246 A 1 
ATOM 2010 C CG  . LEU A 1 246 ? -0.071  -12.985 9.343   1.00 93.72 246 A 1 
ATOM 2011 C CD1 . LEU A 1 246 ? 0.169   -13.465 10.768  1.00 92.62 246 A 1 
ATOM 2012 C CD2 . LEU A 1 246 ? -0.865  -14.063 8.605   1.00 92.55 246 A 1 
ATOM 2013 N N   . ALA A 1 247 ? 1.201   -9.614  7.887   1.00 91.61 247 A 1 
ATOM 2014 C CA  . ALA A 1 247 ? 2.382   -9.353  7.075   1.00 91.27 247 A 1 
ATOM 2015 C C   . ALA A 1 247 ? 3.289   -8.298  7.720   1.00 91.66 247 A 1 
ATOM 2016 O O   . ALA A 1 247 ? 4.499   -8.513  7.779   1.00 91.73 247 A 1 
ATOM 2017 C CB  . ALA A 1 247 ? 1.944   -8.981  5.663   1.00 90.56 247 A 1 
ATOM 2018 N N   . GLU A 1 248 ? 2.728   -7.229  8.284   1.00 90.19 248 A 1 
ATOM 2019 C CA  . GLU A 1 248 ? 3.470   -6.219  9.045   1.00 89.92 248 A 1 
ATOM 2020 C C   . GLU A 1 248 ? 4.198   -6.855  10.236  1.00 91.37 248 A 1 
ATOM 2021 O O   . GLU A 1 248 ? 5.405   -6.676  10.402  1.00 91.41 248 A 1 
ATOM 2022 C CB  . GLU A 1 248 ? 2.504   -5.110  9.504   1.00 87.94 248 A 1 
ATOM 2023 C CG  . GLU A 1 248 ? 3.234   -3.958  10.224  1.00 79.50 248 A 1 
ATOM 2024 C CD  . GLU A 1 248 ? 2.322   -2.776  10.609  1.00 75.06 248 A 1 
ATOM 2025 O OE1 . GLU A 1 248 ? 2.882   -1.757  11.089  1.00 65.69 248 A 1 
ATOM 2026 O OE2 . GLU A 1 248 ? 1.095   -2.857  10.410  1.00 64.78 248 A 1 
ATOM 2027 N N   . PHE A 1 249 ? 3.497   -7.678  11.024  1.00 92.56 249 A 1 
ATOM 2028 C CA  . PHE A 1 249 ? 4.100   -8.362  12.162  1.00 93.74 249 A 1 
ATOM 2029 C C   . PHE A 1 249 ? 5.240   -9.305  11.749  1.00 94.51 249 A 1 
ATOM 2030 O O   . PHE A 1 249 ? 6.335   -9.249  12.307  1.00 94.80 249 A 1 
ATOM 2031 C CB  . PHE A 1 249 ? 3.006   -9.117  12.932  1.00 94.37 249 A 1 
ATOM 2032 C CG  . PHE A 1 249 ? 3.574   -9.936  14.069  1.00 94.67 249 A 1 
ATOM 2033 C CD1 . PHE A 1 249 ? 3.748   -11.324 13.928  1.00 94.21 249 A 1 
ATOM 2034 C CD2 . PHE A 1 249 ? 4.049   -9.279  15.216  1.00 94.34 249 A 1 
ATOM 2035 C CE1 . PHE A 1 249 ? 4.421   -12.049 14.922  1.00 94.44 249 A 1 
ATOM 2036 C CE2 . PHE A 1 249 ? 4.727   -10.002 16.207  1.00 94.33 249 A 1 
ATOM 2037 C CZ  . PHE A 1 249 ? 4.925   -11.383 16.053  1.00 94.66 249 A 1 
ATOM 2038 N N   . VAL A 1 250 ? 5.011   -10.175 10.751  1.00 95.01 250 A 1 
ATOM 2039 C CA  . VAL A 1 250 ? 6.023   -11.141 10.290  1.00 96.05 250 A 1 
ATOM 2040 C C   . VAL A 1 250 ? 7.179   -10.442 9.577   1.00 96.35 250 A 1 
ATOM 2041 O O   . VAL A 1 250 ? 8.318   -10.878 9.728   1.00 96.39 250 A 1 
ATOM 2042 C CB  . VAL A 1 250 ? 5.390   -12.228 9.403   1.00 96.42 250 A 1 
ATOM 2043 C CG1 . VAL A 1 250 ? 6.434   -13.151 8.752   1.00 95.45 250 A 1 
ATOM 2044 C CG2 . VAL A 1 250 ? 4.457   -13.121 10.233  1.00 95.34 250 A 1 
ATOM 2045 N N   . GLY A 1 251 ? 6.916   -9.364  8.819   1.00 94.25 251 A 1 
ATOM 2046 C CA  . GLY A 1 251 ? 7.941   -8.528  8.197   1.00 94.09 251 A 1 
ATOM 2047 C C   . GLY A 1 251 ? 8.895   -7.954  9.236   1.00 94.34 251 A 1 
ATOM 2048 O O   . GLY A 1 251 ? 10.093  -8.244  9.193   1.00 94.56 251 A 1 
ATOM 2049 N N   . ARG A 1 252 ? 8.361   -7.251  10.227  1.00 94.82 252 A 1 
ATOM 2050 C CA  . ARG A 1 252 ? 9.128   -6.610  11.303  1.00 94.45 252 A 1 
ATOM 2051 C C   . ARG A 1 252 ? 9.930   -7.620  12.137  1.00 95.46 252 A 1 
ATOM 2052 O O   . ARG A 1 252 ? 11.147  -7.492  12.258  1.00 95.65 252 A 1 
ATOM 2053 C CB  . ARG A 1 252 ? 8.155   -5.803  12.178  1.00 92.82 252 A 1 
ATOM 2054 C CG  . ARG A 1 252 ? 8.889   -4.977  13.246  1.00 86.91 252 A 1 
ATOM 2055 C CD  . ARG A 1 252 ? 7.892   -4.244  14.154  1.00 83.57 252 A 1 
ATOM 2056 N NE  . ARG A 1 252 ? 7.138   -5.196  14.994  1.00 73.59 252 A 1 
ATOM 2057 C CZ  . ARG A 1 252 ? 5.998   -4.970  15.615  1.00 66.56 252 A 1 
ATOM 2058 N NH1 . ARG A 1 252 ? 5.395   -3.809  15.562  1.00 59.85 252 A 1 
ATOM 2059 N NH2 . ARG A 1 252 ? 5.443   -5.921  16.307  1.00 56.75 252 A 1 
ATOM 2060 N N   . GLU A 1 253 ? 9.283   -8.653  12.669  1.00 95.39 253 A 1 
ATOM 2061 C CA  . GLU A 1 253 ? 9.969   -9.658  13.495  1.00 96.17 253 A 1 
ATOM 2062 C C   . GLU A 1 253 ? 10.935  -10.528 12.676  1.00 96.92 253 A 1 
ATOM 2063 O O   . GLU A 1 253 ? 12.011  -10.895 13.146  1.00 96.87 253 A 1 
ATOM 2064 C CB  . GLU A 1 253 ? 8.944   -10.558 14.210  1.00 96.12 253 A 1 
ATOM 2065 C CG  . GLU A 1 253 ? 8.174   -9.842  15.328  1.00 91.79 253 A 1 
ATOM 2066 C CD  . GLU A 1 253 ? 9.106   -9.277  16.411  1.00 93.31 253 A 1 
ATOM 2067 O OE1 . GLU A 1 253 ? 8.939   -8.089  16.758  1.00 85.19 253 A 1 
ATOM 2068 O OE2 . GLU A 1 253 ? 10.004  -10.034 16.864  1.00 87.66 253 A 1 
ATOM 2069 N N   . GLY A 1 254 ? 10.592  -10.837 11.421  1.00 97.34 254 A 1 
ATOM 2070 C CA  . GLY A 1 254 ? 11.483  -11.526 10.494  1.00 97.67 254 A 1 
ATOM 2071 C C   . GLY A 1 254 ? 12.725  -10.699 10.160  1.00 97.90 254 A 1 
ATOM 2072 O O   . GLY A 1 254 ? 13.831  -11.243 10.142  1.00 97.78 254 A 1 
ATOM 2073 N N   . ALA A 1 255 ? 12.580  -9.388  9.958   1.00 97.19 255 A 1 
ATOM 2074 C CA  . ALA A 1 255 ? 13.703  -8.471  9.770   1.00 97.00 255 A 1 
ATOM 2075 C C   . ALA A 1 255 ? 14.598  -8.420  11.011  1.00 97.10 255 A 1 
ATOM 2076 O O   . ALA A 1 255 ? 15.814  -8.528  10.875  1.00 97.02 255 A 1 
ATOM 2077 C CB  . ALA A 1 255 ? 13.176  -7.084  9.408   1.00 96.45 255 A 1 
ATOM 2078 N N   . ARG A 1 256 ? 14.019  -8.357  12.216  1.00 97.63 256 A 1 
ATOM 2079 C CA  . ARG A 1 256 ? 14.784  -8.413  13.469  1.00 97.64 256 A 1 
ATOM 2080 C C   . ARG A 1 256 ? 15.627  -9.689  13.560  1.00 97.93 256 A 1 
ATOM 2081 O O   . ARG A 1 256 ? 16.820  -9.615  13.834  1.00 97.76 256 A 1 
ATOM 2082 C CB  . ARG A 1 256 ? 13.822  -8.301  14.659  1.00 97.10 256 A 1 
ATOM 2083 C CG  . ARG A 1 256 ? 14.580  -8.075  15.985  1.00 93.94 256 A 1 
ATOM 2084 C CD  . ARG A 1 256 ? 13.686  -8.236  17.213  1.00 91.40 256 A 1 
ATOM 2085 N NE  . ARG A 1 256 ? 13.190  -9.622  17.366  1.00 82.19 256 A 1 
ATOM 2086 C CZ  . ARG A 1 256 ? 13.922  -10.693 17.652  1.00 78.06 256 A 1 
ATOM 2087 N NH1 . ARG A 1 256 ? 15.190  -10.625 17.948  1.00 66.20 256 A 1 
ATOM 2088 N NH2 . ARG A 1 256 ? 13.377  -11.874 17.629  1.00 65.47 256 A 1 
ATOM 2089 N N   . LEU A 1 257 ? 15.045  -10.853 13.257  1.00 97.82 257 A 1 
ATOM 2090 C CA  . LEU A 1 257 ? 15.753  -12.141 13.243  1.00 97.86 257 A 1 
ATOM 2091 C C   . LEU A 1 257 ? 16.854  -12.188 12.172  1.00 98.09 257 A 1 
ATOM 2092 O O   . LEU A 1 257 ? 17.935  -12.724 12.415  1.00 97.87 257 A 1 
ATOM 2093 C CB  . LEU A 1 257 ? 14.739  -13.274 13.000  1.00 97.83 257 A 1 
ATOM 2094 C CG  . LEU A 1 257 ? 13.771  -13.541 14.166  1.00 96.85 257 A 1 
ATOM 2095 C CD1 . LEU A 1 257 ? 12.685  -14.512 13.700  1.00 94.66 257 A 1 
ATOM 2096 C CD2 . LEU A 1 257 ? 14.475  -14.155 15.373  1.00 94.83 257 A 1 
ATOM 2097 N N   . TYR A 1 258 ? 16.611  -11.610 10.997  1.00 98.20 258 A 1 
ATOM 2098 C CA  . TYR A 1 258 ? 17.615  -11.483 9.946   1.00 98.31 258 A 1 
ATOM 2099 C C   . TYR A 1 258 ? 18.800  -10.617 10.394  1.00 98.32 258 A 1 
ATOM 2100 O O   . TYR A 1 258 ? 19.951  -11.023 10.230  1.00 98.09 258 A 1 
ATOM 2101 C CB  . TYR A 1 258 ? 16.969  -10.918 8.675   1.00 98.33 258 A 1 
ATOM 2102 C CG  . TYR A 1 258 ? 17.975  -10.609 7.584   1.00 98.34 258 A 1 
ATOM 2103 C CD1 . TYR A 1 258 ? 18.426  -9.289  7.382   1.00 97.62 258 A 1 
ATOM 2104 C CD2 . TYR A 1 258 ? 18.513  -11.658 6.816   1.00 97.76 258 A 1 
ATOM 2105 C CE1 . TYR A 1 258 ? 19.415  -9.019  6.415   1.00 97.61 258 A 1 
ATOM 2106 C CE2 . TYR A 1 258 ? 19.499  -11.395 5.851   1.00 97.49 258 A 1 
ATOM 2107 C CZ  . TYR A 1 258 ? 19.955  -10.074 5.652   1.00 97.80 258 A 1 
ATOM 2108 O OH  . TYR A 1 258 ? 20.923  -9.822  4.733   1.00 96.98 258 A 1 
ATOM 2109 N N   . MET A 1 259 ? 18.529  -9.457  10.993  1.00 98.09 259 A 1 
ATOM 2110 C CA  . MET A 1 259 ? 19.562  -8.545  11.497  1.00 98.02 259 A 1 
ATOM 2111 C C   . MET A 1 259 ? 20.387  -9.192  12.615  1.00 97.88 259 A 1 
ATOM 2112 O O   . MET A 1 259 ? 21.613  -9.118  12.593  1.00 97.20 259 A 1 
ATOM 2113 C CB  . MET A 1 259 ? 18.915  -7.245  11.999  1.00 97.82 259 A 1 
ATOM 2114 C CG  . MET A 1 259 ? 18.263  -6.419  10.881  1.00 96.36 259 A 1 
ATOM 2115 S SD  . MET A 1 259 ? 19.334  -5.893  9.523   1.00 95.77 259 A 1 
ATOM 2116 C CE  . MET A 1 259 ? 20.416  -4.752  10.426  1.00 87.12 259 A 1 
ATOM 2117 N N   . GLU A 1 260 ? 19.733  -9.874  13.554  1.00 97.66 260 A 1 
ATOM 2118 C CA  . GLU A 1 260 ? 20.383  -10.618 14.638  1.00 97.24 260 A 1 
ATOM 2119 C C   . GLU A 1 260 ? 21.312  -11.712 14.097  1.00 97.27 260 A 1 
ATOM 2120 O O   . GLU A 1 260 ? 22.462  -11.818 14.524  1.00 96.01 260 A 1 
ATOM 2121 C CB  . GLU A 1 260 ? 19.285  -11.195 15.552  1.00 95.72 260 A 1 
ATOM 2122 C CG  . GLU A 1 260 ? 19.826  -11.990 16.748  1.00 86.93 260 A 1 
ATOM 2123 C CD  . GLU A 1 260 ? 18.722  -12.457 17.716  1.00 88.67 260 A 1 
ATOM 2124 O OE1 . GLU A 1 260 ? 19.035  -13.308 18.580  1.00 79.63 260 A 1 
ATOM 2125 O OE2 . GLU A 1 260 ? 17.566  -11.969 17.630  1.00 83.11 260 A 1 
ATOM 2126 N N   . ARG A 1 261 ? 20.860  -12.501 13.117  1.00 97.83 261 A 1 
ATOM 2127 C CA  . ARG A 1 261 ? 21.658  -13.567 12.494  1.00 97.53 261 A 1 
ATOM 2128 C C   . ARG A 1 261 ? 22.836  -13.029 11.679  1.00 97.68 261 A 1 
ATOM 2129 O O   . ARG A 1 261 ? 23.917  -13.603 11.720  1.00 96.62 261 A 1 
ATOM 2130 C CB  . ARG A 1 261 ? 20.738  -14.423 11.609  1.00 96.64 261 A 1 
ATOM 2131 C CG  . ARG A 1 261 ? 21.504  -15.562 10.922  1.00 90.89 261 A 1 
ATOM 2132 C CD  . ARG A 1 261 ? 20.594  -16.263 9.916   1.00 85.39 261 A 1 
ATOM 2133 N NE  . ARG A 1 261 ? 21.310  -17.322 9.188   1.00 73.91 261 A 1 
ATOM 2134 C CZ  . ARG A 1 261 ? 20.892  -17.896 8.082   1.00 65.92 261 A 1 
ATOM 2135 N NH1 . ARG A 1 261 ? 19.884  -17.448 7.415   1.00 58.84 261 A 1 
ATOM 2136 N NH2 . ARG A 1 261 ? 21.461  -18.966 7.622   1.00 56.55 261 A 1 
ATOM 2137 N N   . THR A 1 262 ? 22.607  -11.973 10.886  1.00 97.53 262 A 1 
ATOM 2138 C CA  . THR A 1 262 ? 23.566  -11.491 9.880   1.00 97.45 262 A 1 
ATOM 2139 C C   . THR A 1 262 ? 24.633  -10.586 10.488  1.00 97.50 262 A 1 
ATOM 2140 O O   . THR A 1 262 ? 25.798  -10.685 10.113  1.00 96.19 262 A 1 
ATOM 2141 C CB  . THR A 1 262 ? 22.828  -10.764 8.738   1.00 97.05 262 A 1 
ATOM 2142 O OG1 . THR A 1 262 ? 21.867  -11.629 8.175   1.00 93.74 262 A 1 
ATOM 2143 C CG2 . THR A 1 262 ? 23.747  -10.334 7.598   1.00 93.34 262 A 1 
ATOM 2144 N N   . PHE A 1 263 ? 24.256  -9.724  11.434  1.00 97.78 263 A 1 
ATOM 2145 C CA  . PHE A 1 263 ? 25.133  -8.698  12.003  1.00 97.55 263 A 1 
ATOM 2146 C C   . PHE A 1 263 ? 25.446  -8.932  13.487  1.00 97.62 263 A 1 
ATOM 2147 O O   . PHE A 1 263 ? 26.496  -8.509  13.962  1.00 95.73 263 A 1 
ATOM 2148 C CB  . PHE A 1 263 ? 24.508  -7.319  11.765  1.00 97.13 263 A 1 
ATOM 2149 C CG  . PHE A 1 263 ? 24.271  -6.991  10.302  1.00 97.21 263 A 1 
ATOM 2150 C CD1 . PHE A 1 263 ? 25.328  -6.506  9.510   1.00 95.69 263 A 1 
ATOM 2151 C CD2 . PHE A 1 263 ? 23.007  -7.193  9.723   1.00 96.25 263 A 1 
ATOM 2152 C CE1 . PHE A 1 263 ? 25.123  -6.225  8.150   1.00 95.36 263 A 1 
ATOM 2153 C CE2 . PHE A 1 263 ? 22.800  -6.914  8.359   1.00 95.55 263 A 1 
ATOM 2154 C CZ  . PHE A 1 263 ? 23.860  -6.430  7.574   1.00 95.60 263 A 1 
ATOM 2155 N N   . GLY A 1 264 ? 24.584  -9.639  14.220  1.00 97.43 264 A 1 
ATOM 2156 C CA  . GLY A 1 264 ? 24.680  -9.811  15.672  1.00 97.43 264 A 1 
ATOM 2157 C C   . GLY A 1 264 ? 24.020  -8.671  16.455  1.00 97.74 264 A 1 
ATOM 2158 O O   . GLY A 1 264 ? 23.910  -7.542  15.985  1.00 96.88 264 A 1 
ATOM 2159 N N   . VAL A 1 265 ? 23.593  -8.959  17.690  1.00 97.38 265 A 1 
ATOM 2160 C CA  . VAL A 1 265 ? 22.859  -8.013  18.559  1.00 97.36 265 A 1 
ATOM 2161 C C   . VAL A 1 265 ? 23.687  -6.806  19.017  1.00 97.46 265 A 1 
ATOM 2162 O O   . VAL A 1 265 ? 23.127  -5.776  19.368  1.00 95.70 265 A 1 
ATOM 2163 C CB  . VAL A 1 265 ? 22.274  -8.729  19.793  1.00 96.26 265 A 1 
ATOM 2164 C CG1 . VAL A 1 265 ? 21.225  -9.768  19.370  1.00 90.32 265 A 1 
ATOM 2165 C CG2 . VAL A 1 265 ? 23.345  -9.428  20.640  1.00 89.85 265 A 1 
ATOM 2166 N N   . ASP A 1 266 ? 25.022  -6.914  18.980  1.00 97.31 266 A 1 
ATOM 2167 C CA  . ASP A 1 266 ? 25.941  -5.840  19.383  1.00 97.12 266 A 1 
ATOM 2168 C C   . ASP A 1 266 ? 26.378  -4.945  18.208  1.00 97.16 266 A 1 
ATOM 2169 O O   . ASP A 1 266 ? 27.171  -4.018  18.389  1.00 95.68 266 A 1 
ATOM 2170 C CB  . ASP A 1 266 ? 27.156  -6.457  20.096  1.00 96.60 266 A 1 
ATOM 2171 C CG  . ASP A 1 266 ? 26.788  -7.219  21.372  1.00 93.92 266 A 1 
ATOM 2172 O OD1 . ASP A 1 266 ? 26.015  -6.666  22.187  1.00 88.40 266 A 1 
ATOM 2173 O OD2 . ASP A 1 266 ? 27.305  -8.345  21.533  1.00 88.51 266 A 1 
ATOM 2174 N N   . SER A 1 267 ? 25.886  -5.216  16.986  1.00 97.43 267 A 1 
ATOM 2175 C CA  . SER A 1 267 ? 26.238  -4.455  15.784  1.00 97.29 267 A 1 
ATOM 2176 C C   . SER A 1 267 ? 25.594  -3.065  15.753  1.00 97.19 267 A 1 
ATOM 2177 O O   . SER A 1 267 ? 24.551  -2.809  16.353  1.00 96.88 267 A 1 
ATOM 2178 C CB  . SER A 1 267 ? 25.877  -5.226  14.513  1.00 96.99 267 A 1 
ATOM 2179 O OG  . SER A 1 267 ? 24.476  -5.360  14.397  1.00 95.70 267 A 1 
ATOM 2180 N N   . GLU A 1 268 ? 26.218  -2.164  14.990  1.00 97.10 268 A 1 
ATOM 2181 C CA  . GLU A 1 268 ? 25.662  -0.830  14.729  1.00 96.48 268 A 1 
ATOM 2182 C C   . GLU A 1 268 ? 24.362  -0.914  13.922  1.00 96.38 268 A 1 
ATOM 2183 O O   . GLU A 1 268 ? 23.405  -0.202  14.217  1.00 95.54 268 A 1 
ATOM 2184 C CB  . GLU A 1 268 ? 26.731  0.007   14.005  1.00 95.53 268 A 1 
ATOM 2185 C CG  . GLU A 1 268 ? 26.297  1.457   13.717  1.00 85.65 268 A 1 
ATOM 2186 C CD  . GLU A 1 268 ? 25.914  2.260   14.974  1.00 78.29 268 A 1 
ATOM 2187 O OE1 . GLU A 1 268 ? 25.116  3.210   14.826  1.00 69.34 268 A 1 
ATOM 2188 O OE2 . GLU A 1 268 ? 26.432  1.951   16.076  1.00 69.66 268 A 1 
ATOM 2189 N N   . GLU A 1 269 ? 24.285  -1.823  12.956  1.00 96.54 269 A 1 
ATOM 2190 C CA  . GLU A 1 269 ? 23.100  -2.062  12.132  1.00 95.87 269 A 1 
ATOM 2191 C C   . GLU A 1 269 ? 21.903  -2.530  12.972  1.00 96.09 269 A 1 
ATOM 2192 O O   . GLU A 1 269 ? 20.784  -2.053  12.776  1.00 95.42 269 A 1 
ATOM 2193 C CB  . GLU A 1 269 ? 23.408  -3.114  11.051  1.00 95.11 269 A 1 
ATOM 2194 C CG  . GLU A 1 269 ? 24.420  -2.664  9.982   1.00 89.61 269 A 1 
ATOM 2195 C CD  . GLU A 1 269 ? 25.903  -2.793  10.375  1.00 88.98 269 A 1 
ATOM 2196 O OE1 . GLU A 1 269 ? 26.736  -2.516  9.482   1.00 78.87 269 A 1 
ATOM 2197 O OE2 . GLU A 1 269 ? 26.212  -3.153  11.532  1.00 82.06 269 A 1 
ATOM 2198 N N   . TYR A 1 270 ? 22.129  -3.439  13.939  1.00 96.92 270 A 1 
ATOM 2199 C CA  . TYR A 1 270 ? 21.079  -3.884  14.852  1.00 97.04 270 A 1 
ATOM 2200 C C   . TYR A 1 270 ? 20.640  -2.754  15.795  1.00 96.88 270 A 1 
ATOM 2201 O O   . TYR A 1 270 ? 19.443  -2.555  16.015  1.00 96.41 270 A 1 
ATOM 2202 C CB  . TYR A 1 270 ? 21.561  -5.108  15.637  1.00 96.87 270 A 1 
ATOM 2203 C CG  . TYR A 1 270 ? 20.463  -5.791  16.429  1.00 96.90 270 A 1 
ATOM 2204 C CD1 . TYR A 1 270 ? 20.140  -5.351  17.728  1.00 95.52 270 A 1 
ATOM 2205 C CD2 . TYR A 1 270 ? 19.755  -6.866  15.859  1.00 95.74 270 A 1 
ATOM 2206 C CE1 . TYR A 1 270 ? 19.110  -5.984  18.450  1.00 95.02 270 A 1 
ATOM 2207 C CE2 . TYR A 1 270 ? 18.729  -7.504  16.578  1.00 94.90 270 A 1 
ATOM 2208 C CZ  . TYR A 1 270 ? 18.403  -7.063  17.878  1.00 95.45 270 A 1 
ATOM 2209 O OH  . TYR A 1 270 ? 17.413  -7.673  18.578  1.00 93.97 270 A 1 
ATOM 2210 N N   . ARG A 1 271 ? 21.592  -1.953  16.300  1.00 97.00 271 A 1 
ATOM 2211 C CA  . ARG A 1 271 ? 21.288  -0.783  17.135  1.00 96.33 271 A 1 
ATOM 2212 C C   . ARG A 1 271 ? 20.437  0.242   16.379  1.00 95.99 271 A 1 
ATOM 2213 O O   . ARG A 1 271 ? 19.412  0.666   16.902  1.00 95.47 271 A 1 
ATOM 2214 C CB  . ARG A 1 271 ? 22.591  -0.168  17.654  1.00 95.75 271 A 1 
ATOM 2215 C CG  . ARG A 1 271 ? 22.305  0.876   18.747  1.00 85.66 271 A 1 
ATOM 2216 C CD  . ARG A 1 271 ? 23.593  1.579   19.193  1.00 84.12 271 A 1 
ATOM 2217 N NE  . ARG A 1 271 ? 24.599  0.619   19.681  1.00 73.24 271 A 1 
ATOM 2218 C CZ  . ARG A 1 271 ? 25.895  0.642   19.431  1.00 65.79 271 A 1 
ATOM 2219 N NH1 . ARG A 1 271 ? 26.461  1.638   18.815  1.00 59.03 271 A 1 
ATOM 2220 N NH2 . ARG A 1 271 ? 26.644  -0.360  19.794  1.00 56.47 271 A 1 
ATOM 2221 N N   . GLN A 1 272 ? 20.802  0.580   15.129  1.00 96.29 272 A 1 
ATOM 2222 C CA  . GLN A 1 272 ? 20.023  1.490   14.280  1.00 95.33 272 A 1 
ATOM 2223 C C   . GLN A 1 272 ? 18.584  1.003   14.064  1.00 95.33 272 A 1 
ATOM 2224 O O   . GLN A 1 272 ? 17.653  1.813   14.083  1.00 94.54 272 A 1 
ATOM 2225 C CB  . GLN A 1 272 ? 20.707  1.639   12.913  1.00 94.42 272 A 1 
ATOM 2226 C CG  . GLN A 1 272 ? 21.967  2.509   12.998  1.00 83.66 272 A 1 
ATOM 2227 C CD  . GLN A 1 272 ? 22.724  2.584   11.683  1.00 80.23 272 A 1 
ATOM 2228 O OE1 . GLN A 1 272 ? 22.271  2.189   10.616  1.00 73.36 272 A 1 
ATOM 2229 N NE2 . GLN A 1 272 ? 23.915  3.135   11.712  1.00 70.74 272 A 1 
ATOM 2230 N N   . MET A 1 273 ? 18.385  -0.308  13.881  1.00 95.07 273 A 1 
ATOM 2231 C CA  . MET A 1 273 ? 17.050  -0.900  13.789  1.00 95.06 273 A 1 
ATOM 2232 C C   . MET A 1 273 ? 16.262  -0.695  15.088  1.00 94.44 273 A 1 
ATOM 2233 O O   . MET A 1 273 ? 15.167  -0.139  15.052  1.00 94.08 273 A 1 
ATOM 2234 C CB  . MET A 1 273 ? 17.183  -2.388  13.441  1.00 95.57 273 A 1 
ATOM 2235 C CG  . MET A 1 273 ? 15.833  -3.099  13.313  1.00 95.06 273 A 1 
ATOM 2236 S SD  . MET A 1 273 ? 15.994  -4.898  13.238  1.00 93.82 273 A 1 
ATOM 2237 C CE  . MET A 1 273 ? 16.370  -5.217  14.983  1.00 87.94 273 A 1 
ATOM 2238 N N   . THR A 1 274 ? 16.832  -1.081  16.237  1.00 95.28 274 A 1 
ATOM 2239 C CA  . THR A 1 274 ? 16.150  -0.976  17.539  1.00 94.55 274 A 1 
ATOM 2240 C C   . THR A 1 274 ? 15.870  0.472   17.949  1.00 94.01 274 A 1 
ATOM 2241 O O   . THR A 1 274 ? 14.811  0.758   18.509  1.00 93.22 274 A 1 
ATOM 2242 C CB  . THR A 1 274 ? 16.925  -1.681  18.660  1.00 94.39 274 A 1 
ATOM 2243 O OG1 . THR A 1 274 ? 18.241  -1.214  18.806  1.00 88.18 274 A 1 
ATOM 2244 C CG2 . THR A 1 274 ? 16.994  -3.193  18.450  1.00 85.78 274 A 1 
ATOM 2245 N N   . ASP A 1 275 ? 16.775  1.396   17.629  1.00 95.49 275 A 1 
ATOM 2246 C CA  . ASP A 1 275 ? 16.580  2.826   17.862  1.00 94.92 275 A 1 
ATOM 2247 C C   . ASP A 1 275 ? 15.451  3.375   16.978  1.00 94.67 275 A 1 
ATOM 2248 O O   . ASP A 1 275 ? 14.571  4.090   17.465  1.00 94.19 275 A 1 
ATOM 2249 C CB  . ASP A 1 275 ? 17.902  3.578   17.621  1.00 94.76 275 A 1 
ATOM 2250 C CG  . ASP A 1 275 ? 18.957  3.357   18.724  1.00 93.61 275 A 1 
ATOM 2251 O OD1 . ASP A 1 275 ? 18.598  2.854   19.821  1.00 91.17 275 A 1 
ATOM 2252 O OD2 . ASP A 1 275 ? 20.116  3.778   18.520  1.00 91.24 275 A 1 
ATOM 2253 N N   . SER A 1 276 ? 15.402  2.977   15.699  1.00 92.96 276 A 1 
ATOM 2254 C CA  . SER A 1 276 ? 14.314  3.352   14.787  1.00 91.78 276 A 1 
ATOM 2255 C C   . SER A 1 276 ? 12.953  2.799   15.224  1.00 91.67 276 A 1 
ATOM 2256 O O   . SER A 1 276 ? 11.937  3.488   15.075  1.00 91.18 276 A 1 
ATOM 2257 C CB  . SER A 1 276 ? 14.635  2.867   13.369  1.00 91.17 276 A 1 
ATOM 2258 O OG  . SER A 1 276 ? 13.648  3.333   12.460  1.00 83.24 276 A 1 
ATOM 2259 N N   . GLU A 1 277 ? 12.897  1.574   15.755  1.00 91.80 277 A 1 
ATOM 2260 C CA  . GLU A 1 277 ? 11.672  0.980   16.305  1.00 90.86 277 A 1 
ATOM 2261 C C   . GLU A 1 277 ? 11.195  1.731   17.556  1.00 91.18 277 A 1 
ATOM 2262 O O   . GLU A 1 277 ? 10.012  2.071   17.654  1.00 90.53 277 A 1 
ATOM 2263 C CB  . GLU A 1 277 ? 11.910  -0.500  16.650  1.00 90.20 277 A 1 
ATOM 2264 C CG  . GLU A 1 277 ? 11.985  -1.398  15.402  1.00 84.63 277 A 1 
ATOM 2265 C CD  . GLU A 1 277 ? 12.296  -2.869  15.735  1.00 82.86 277 A 1 
ATOM 2266 O OE1 . GLU A 1 277 ? 12.154  -3.701  14.809  1.00 74.53 277 A 1 
ATOM 2267 O OE2 . GLU A 1 277 ? 12.672  -3.164  16.893  1.00 76.55 277 A 1 
ATOM 2268 N N   . ALA A 1 278 ? 12.116  2.052   18.477  1.00 92.21 278 A 1 
ATOM 2269 C CA  . ALA A 1 278 ? 11.809  2.826   19.676  1.00 92.87 278 A 1 
ATOM 2270 C C   . ALA A 1 278 ? 11.289  4.229   19.329  1.00 93.07 278 A 1 
ATOM 2271 O O   . ALA A 1 278 ? 10.251  4.650   19.845  1.00 92.74 278 A 1 
ATOM 2272 C CB  . ALA A 1 278 ? 13.068  2.883   20.556  1.00 93.41 278 A 1 
ATOM 2273 N N   . ASP A 1 279 ? 11.950  4.919   18.397  1.00 93.04 279 A 1 
ATOM 2274 C CA  . ASP A 1 279 ? 11.529  6.230   17.901  1.00 92.87 279 A 1 
ATOM 2275 C C   . ASP A 1 279 ? 10.144  6.169   17.237  1.00 92.33 279 A 1 
ATOM 2276 O O   . ASP A 1 279 ? 9.297   7.038   17.453  1.00 92.07 279 A 1 
ATOM 2277 C CB  . ASP A 1 279 ? 12.556  6.747   16.882  1.00 93.10 279 A 1 
ATOM 2278 C CG  . ASP A 1 279 ? 13.862  7.287   17.470  1.00 93.15 279 A 1 
ATOM 2279 O OD1 . ASP A 1 279 ? 14.067  7.227   18.697  1.00 90.21 279 A 1 
ATOM 2280 O OD2 . ASP A 1 279 ? 14.648  7.831   16.660  1.00 90.86 279 A 1 
ATOM 2281 N N   . SER A 1 280 ? 9.874   5.127   16.439  1.00 90.92 280 A 1 
ATOM 2282 C CA  . SER A 1 280 ? 8.570   4.928   15.799  1.00 89.66 280 A 1 
ATOM 2283 C C   . SER A 1 280 ? 7.452   4.710   16.820  1.00 90.22 280 A 1 
ATOM 2284 O O   . SER A 1 280 ? 6.378   5.299   16.681  1.00 90.03 280 A 1 
ATOM 2285 C CB  . SER A 1 280 ? 8.636   3.746   14.828  1.00 88.06 280 A 1 
ATOM 2286 O OG  . SER A 1 280 ? 7.428   3.655   14.089  1.00 80.85 280 A 1 
ATOM 2287 N N   . ALA A 1 281 ? 7.698   3.910   17.861  1.00 90.19 281 A 1 
ATOM 2288 C CA  . ALA A 1 281 ? 6.739   3.673   18.939  1.00 90.00 281 A 1 
ATOM 2289 C C   . ALA A 1 281 ? 6.464   4.954   19.750  1.00 91.02 281 A 1 
ATOM 2290 O O   . ALA A 1 281 ? 5.305   5.293   19.996  1.00 90.92 281 A 1 
ATOM 2291 C CB  . ALA A 1 281 ? 7.275   2.537   19.819  1.00 89.26 281 A 1 
ATOM 2292 N N   . ALA A 1 282 ? 7.519   5.711   20.096  1.00 91.17 282 A 1 
ATOM 2293 C CA  . ALA A 1 282 ? 7.388   6.993   20.790  1.00 92.51 282 A 1 
ATOM 2294 C C   . ALA A 1 282 ? 6.593   8.011   19.956  1.00 93.33 282 A 1 
ATOM 2295 O O   . ALA A 1 282 ? 5.684   8.669   20.466  1.00 93.14 282 A 1 
ATOM 2296 C CB  . ALA A 1 282 ? 8.798   7.510   21.116  1.00 93.25 282 A 1 
ATOM 2297 N N   . TYR A 1 283 ? 6.882   8.098   18.652  1.00 93.45 283 A 1 
ATOM 2298 C CA  . TYR A 1 283 ? 6.153   8.970   17.733  1.00 93.20 283 A 1 
ATOM 2299 C C   . TYR A 1 283 ? 4.677   8.596   17.617  1.00 93.09 283 A 1 
ATOM 2300 O O   . TYR A 1 283 ? 3.806   9.470   17.652  1.00 92.98 283 A 1 
ATOM 2301 C CB  . TYR A 1 283 ? 6.811   8.917   16.355  1.00 93.06 283 A 1 
ATOM 2302 C CG  . TYR A 1 283 ? 6.206   9.923   15.399  1.00 92.86 283 A 1 
ATOM 2303 C CD1 . TYR A 1 283 ? 5.436   9.512   14.292  1.00 90.41 283 A 1 
ATOM 2304 C CD2 . TYR A 1 283 ? 6.394   11.287  15.666  1.00 90.72 283 A 1 
ATOM 2305 C CE1 . TYR A 1 283 ? 4.865   10.482  13.447  1.00 89.99 283 A 1 
ATOM 2306 C CE2 . TYR A 1 283 ? 5.825   12.255  14.835  1.00 89.77 283 A 1 
ATOM 2307 C CZ  . TYR A 1 283 ? 5.063   11.859  13.723  1.00 90.61 283 A 1 
ATOM 2308 O OH  . TYR A 1 283 ? 4.530   12.819  12.938  1.00 89.36 283 A 1 
ATOM 2309 N N   . LEU A 1 284 ? 4.372   7.305   17.489  1.00 90.75 284 A 1 
ATOM 2310 C CA  . LEU A 1 284 ? 3.001   6.813   17.417  1.00 90.44 284 A 1 
ATOM 2311 C C   . LEU A 1 284 ? 2.221   7.149   18.693  1.00 91.22 284 A 1 
ATOM 2312 O O   . LEU A 1 284 ? 1.127   7.697   18.583  1.00 91.40 284 A 1 
ATOM 2313 C CB  . LEU A 1 284 ? 3.020   5.302   17.128  1.00 88.85 284 A 1 
ATOM 2314 C CG  . LEU A 1 284 ? 1.620   4.663   17.094  1.00 82.22 284 A 1 
ATOM 2315 C CD1 . LEU A 1 284 ? 0.721   5.288   16.020  1.00 78.92 284 A 1 
ATOM 2316 C CD2 . LEU A 1 284 ? 1.755   3.165   16.810  1.00 78.11 284 A 1 
ATOM 2317 N N   . SER A 1 285 ? 2.792   6.899   19.873  1.00 92.22 285 A 1 
ATOM 2318 C CA  . SER A 1 285 ? 2.178   7.247   21.164  1.00 92.57 285 A 1 
ATOM 2319 C C   . SER A 1 285 ? 1.860   8.740   21.245  1.00 93.36 285 A 1 
ATOM 2320 O O   . SER A 1 285 ? 0.723   9.120   21.515  1.00 93.42 285 A 1 
ATOM 2321 C CB  . SER A 1 285 ? 3.114   6.845   22.308  1.00 92.35 285 A 1 
ATOM 2322 O OG  . SER A 1 285 ? 2.484   7.012   23.567  1.00 83.17 285 A 1 
ATOM 2323 N N   . PHE A 1 286 ? 2.820   9.595   20.886  1.00 95.01 286 A 1 
ATOM 2324 C CA  . PHE A 1 286 ? 2.628   11.047  20.879  1.00 95.39 286 A 1 
ATOM 2325 C C   . PHE A 1 286 ? 1.482   11.490  19.951  1.00 95.91 286 A 1 
ATOM 2326 O O   . PHE A 1 286 ? 0.657   12.338  20.305  1.00 96.03 286 A 1 
ATOM 2327 C CB  . PHE A 1 286 ? 3.950   11.703  20.461  1.00 95.65 286 A 1 
ATOM 2328 C CG  . PHE A 1 286 ? 3.885   13.213  20.502  1.00 95.54 286 A 1 
ATOM 2329 C CD1 . PHE A 1 286 ? 3.394   13.936  19.399  1.00 94.21 286 A 1 
ATOM 2330 C CD2 . PHE A 1 286 ? 4.259   13.891  21.677  1.00 94.55 286 A 1 
ATOM 2331 C CE1 . PHE A 1 286 ? 3.255   15.331  19.480  1.00 93.79 286 A 1 
ATOM 2332 C CE2 . PHE A 1 286 ? 4.126   15.285  21.757  1.00 93.78 286 A 1 
ATOM 2333 C CZ  . PHE A 1 286 ? 3.615   16.004  20.662  1.00 93.78 286 A 1 
ATOM 2334 N N   . VAL A 1 287 ? 1.401   10.924  18.741  1.00 93.99 287 A 1 
ATOM 2335 C CA  . VAL A 1 287 ? 0.328   11.239  17.785  1.00 94.25 287 A 1 
ATOM 2336 C C   . VAL A 1 287 ? -1.025  10.716  18.276  1.00 94.59 287 A 1 
ATOM 2337 O O   . VAL A 1 287 ? -2.038  11.391  18.087  1.00 94.55 287 A 1 
ATOM 2338 C CB  . VAL A 1 287 ? 0.679   10.707  16.384  1.00 93.73 287 A 1 
ATOM 2339 C CG1 . VAL A 1 287 ? -0.489  10.840  15.396  1.00 90.79 287 A 1 
ATOM 2340 C CG2 . VAL A 1 287 ? 1.853   11.495  15.784  1.00 90.99 287 A 1 
ATOM 2341 N N   . GLN A 1 288 ? -1.075  9.545   18.915  1.00 93.48 288 A 1 
ATOM 2342 C CA  . GLN A 1 288 ? -2.298  8.989   19.506  1.00 92.98 288 A 1 
ATOM 2343 C C   . GLN A 1 288 ? -2.820  9.851   20.664  1.00 93.91 288 A 1 
ATOM 2344 O O   . GLN A 1 288 ? -4.026  10.099  20.720  1.00 94.26 288 A 1 
ATOM 2345 C CB  . GLN A 1 288 ? -2.044  7.547   19.976  1.00 91.54 288 A 1 
ATOM 2346 C CG  . GLN A 1 288 ? -1.995  6.558   18.795  1.00 85.70 288 A 1 
ATOM 2347 C CD  . GLN A 1 288 ? -1.641  5.137   19.231  1.00 81.66 288 A 1 
ATOM 2348 O OE1 . GLN A 1 288 ? -1.043  4.882   20.257  1.00 73.76 288 A 1 
ATOM 2349 N NE2 . GLN A 1 288 ? -1.998  4.135   18.451  1.00 70.98 288 A 1 
ATOM 2350 N N   . ASP A 1 289 ? -1.941  10.390  21.508  1.00 94.64 289 A 1 
ATOM 2351 C CA  . ASP A 1 289 ? -2.314  11.329  22.574  1.00 95.31 289 A 1 
ATOM 2352 C C   . ASP A 1 289 ? -2.953  12.600  21.989  1.00 96.14 289 A 1 
ATOM 2353 O O   . ASP A 1 289 ? -4.048  12.997  22.398  1.00 96.02 289 A 1 
ATOM 2354 C CB  . ASP A 1 289 ? -1.079  11.690  23.421  1.00 95.12 289 A 1 
ATOM 2355 C CG  . ASP A 1 289 ? -0.545  10.538  24.284  1.00 92.52 289 A 1 
ATOM 2356 O OD1 . ASP A 1 289 ? -1.331  9.614   24.589  1.00 89.31 289 A 1 
ATOM 2357 O OD2 . ASP A 1 289 ? 0.642   10.631  24.672  1.00 88.46 289 A 1 
ATOM 2358 N N   . LEU A 1 290 ? -2.347  13.192  20.950  1.00 95.95 290 A 1 
ATOM 2359 C CA  . LEU A 1 290 ? -2.925  14.344  20.245  1.00 96.55 290 A 1 
ATOM 2360 C C   . LEU A 1 290 ? -4.286  14.016  19.607  1.00 96.95 290 A 1 
ATOM 2361 O O   . LEU A 1 290 ? -5.208  14.839  19.627  1.00 97.03 290 A 1 
ATOM 2362 C CB  . LEU A 1 290 ? -1.912  14.844  19.195  1.00 96.96 290 A 1 
ATOM 2363 C CG  . LEU A 1 290 ? -2.430  15.998  18.315  1.00 96.58 290 A 1 
ATOM 2364 C CD1 . LEU A 1 290 ? -2.843  17.232  19.125  1.00 94.88 290 A 1 
ATOM 2365 C CD2 . LEU A 1 290 ? -1.344  16.417  17.322  1.00 95.07 290 A 1 
ATOM 2366 N N   . ILE A 1 291 ? -4.441  12.830  19.024  1.00 96.69 291 A 1 
ATOM 2367 C CA  . ILE A 1 291 ? -5.727  12.365  18.482  1.00 96.41 291 A 1 
ATOM 2368 C C   . ILE A 1 291 ? -6.777  12.286  19.595  1.00 96.55 291 A 1 
ATOM 2369 O O   . ILE A 1 291 ? -7.890  12.769  19.387  1.00 96.50 291 A 1 
ATOM 2370 C CB  . ILE A 1 291 ? -5.559  11.016  17.739  1.00 95.80 291 A 1 
ATOM 2371 C CG1 . ILE A 1 291 ? -4.841  11.244  16.391  1.00 94.62 291 A 1 
ATOM 2372 C CG2 . ILE A 1 291 ? -6.913  10.316  17.491  1.00 94.65 291 A 1 
ATOM 2373 C CD1 . ILE A 1 291 ? -4.273  9.961   15.769  1.00 92.01 291 A 1 
ATOM 2374 N N   . ALA A 1 292 ? -6.442  11.739  20.760  1.00 96.04 292 A 1 
ATOM 2375 C CA  . ALA A 1 292 ? -7.358  11.618  21.893  1.00 95.91 292 A 1 
ATOM 2376 C C   . ALA A 1 292 ? -7.819  12.994  22.415  1.00 96.23 292 A 1 
ATOM 2377 O O   . ALA A 1 292 ? -9.023  13.212  22.586  1.00 96.18 292 A 1 
ATOM 2378 C CB  . ALA A 1 292 ? -6.681  10.775  22.983  1.00 95.67 292 A 1 
ATOM 2379 N N   . GLU A 1 293 ? -6.897  13.956  22.563  1.00 96.82 293 A 1 
ATOM 2380 C CA  . GLU A 1 293 ? -7.213  15.347  22.940  1.00 97.05 293 A 1 
ATOM 2381 C C   . GLU A 1 293 ? -8.191  16.000  21.938  1.00 97.45 293 A 1 
ATOM 2382 O O   . GLU A 1 293 ? -9.177  16.650  22.319  1.00 96.88 293 A 1 
ATOM 2383 C CB  . GLU A 1 293 ? -5.916  16.187  23.004  1.00 96.78 293 A 1 
ATOM 2384 C CG  . GLU A 1 293 ? -4.951  15.872  24.173  1.00 92.52 293 A 1 
ATOM 2385 C CD  . GLU A 1 293 ? -3.677  16.753  24.157  1.00 91.92 293 A 1 
ATOM 2386 O OE1 . GLU A 1 293 ? -2.586  16.311  24.581  1.00 81.72 293 A 1 
ATOM 2387 O OE2 . GLU A 1 293 ? -3.778  17.932  23.733  1.00 84.25 293 A 1 
ATOM 2388 N N   . LEU A 1 294 ? -7.969  15.801  20.638  1.00 97.32 294 A 1 
ATOM 2389 C CA  . LEU A 1 294 ? -8.850  16.327  19.590  1.00 97.34 294 A 1 
ATOM 2390 C C   . LEU A 1 294 ? -10.206 15.608  19.541  1.00 97.20 294 A 1 
ATOM 2391 O O   . LEU A 1 294 ? -11.226 16.252  19.297  1.00 97.07 294 A 1 
ATOM 2392 C CB  . LEU A 1 294 ? -8.138  16.243  18.236  1.00 97.51 294 A 1 
ATOM 2393 C CG  . LEU A 1 294 ? -6.968  17.231  18.075  1.00 96.85 294 A 1 
ATOM 2394 C CD1 . LEU A 1 294 ? -6.229  16.912  16.780  1.00 95.28 294 A 1 
ATOM 2395 C CD2 . LEU A 1 294 ? -7.444  18.684  17.991  1.00 95.07 294 A 1 
ATOM 2396 N N   . GLU A 1 295 ? -10.266 14.301  19.788  1.00 97.27 295 A 1 
ATOM 2397 C CA  . GLU A 1 295 ? -11.533 13.565  19.885  1.00 96.60 295 A 1 
ATOM 2398 C C   . GLU A 1 295 ? -12.410 14.081  21.031  1.00 96.84 295 A 1 
ATOM 2399 O O   . GLU A 1 295 ? -13.629 14.201  20.857  1.00 96.31 295 A 1 
ATOM 2400 C CB  . GLU A 1 295 ? -11.297 12.063  20.090  1.00 95.28 295 A 1 
ATOM 2401 C CG  . GLU A 1 295 ? -10.945 11.331  18.793  1.00 89.06 295 A 1 
ATOM 2402 C CD  . GLU A 1 295 ? -11.046 9.805   18.905  1.00 87.41 295 A 1 
ATOM 2403 O OE1 . GLU A 1 295 ? -10.825 9.150   17.855  1.00 78.21 295 A 1 
ATOM 2404 O OE2 . GLU A 1 295 ? -11.519 9.297   19.946  1.00 79.63 295 A 1 
ATOM 2405 N N   . GLU A 1 296 ? -11.819 14.411  22.180  1.00 96.83 296 A 1 
ATOM 2406 C CA  . GLU A 1 296 ? -12.529 15.019  23.305  1.00 96.87 296 A 1 
ATOM 2407 C C   . GLU A 1 296 ? -13.092 16.394  22.920  1.00 97.09 296 A 1 
ATOM 2408 O O   . GLU A 1 296 ? -14.290 16.645  23.098  1.00 96.15 296 A 1 
ATOM 2409 C CB  . GLU A 1 296 ? -11.598 15.088  24.528  1.00 96.62 296 A 1 
ATOM 2410 C CG  . GLU A 1 296 ? -12.371 15.543  25.774  1.00 89.04 296 A 1 
ATOM 2411 C CD  . GLU A 1 296 ? -11.541 15.538  27.067  1.00 82.20 296 A 1 
ATOM 2412 O OE1 . GLU A 1 296 ? -12.144 15.893  28.108  1.00 70.90 296 A 1 
ATOM 2413 O OE2 . GLU A 1 296 ? -10.352 15.172  27.019  1.00 72.75 296 A 1 
ATOM 2414 N N   . LEU A 1 297 ? -12.280 17.244  22.277  1.00 97.24 297 A 1 
ATOM 2415 C CA  . LEU A 1 297 ? -12.730 18.532  21.739  1.00 97.39 297 A 1 
ATOM 2416 C C   . LEU A 1 297 ? -13.921 18.368  20.781  1.00 97.52 297 A 1 
ATOM 2417 O O   . LEU A 1 297 ? -14.913 19.099  20.878  1.00 96.91 297 A 1 
ATOM 2418 C CB  . LEU A 1 297 ? -11.542 19.221  21.043  1.00 97.34 297 A 1 
ATOM 2419 C CG  . LEU A 1 297 ? -11.917 20.519  20.308  1.00 97.00 297 A 1 
ATOM 2420 C CD1 . LEU A 1 297 ? -12.442 21.592  21.261  1.00 95.08 297 A 1 
ATOM 2421 C CD2 . LEU A 1 297 ? -10.702 21.070  19.568  1.00 95.44 297 A 1 
ATOM 2422 N N   . TYR A 1 298 ? -13.865 17.402  19.860  1.00 97.32 298 A 1 
ATOM 2423 C CA  . TYR A 1 298 ? -14.934 17.184  18.881  1.00 97.12 298 A 1 
ATOM 2424 C C   . TYR A 1 298 ? -16.235 16.679  19.511  1.00 96.81 298 A 1 
ATOM 2425 O O   . TYR A 1 298 ? -17.315 17.014  19.011  1.00 95.69 298 A 1 
ATOM 2426 C CB  . TYR A 1 298 ? -14.440 16.261  17.763  1.00 96.96 298 A 1 
ATOM 2427 C CG  . TYR A 1 298 ? -13.253 16.780  16.961  1.00 97.29 298 A 1 
ATOM 2428 C CD1 . TYR A 1 298 ? -13.043 18.161  16.767  1.00 95.96 298 A 1 
ATOM 2429 C CD2 . TYR A 1 298 ? -12.343 15.859  16.408  1.00 96.14 298 A 1 
ATOM 2430 C CE1 . TYR A 1 298 ? -11.928 18.619  16.044  1.00 95.74 298 A 1 
ATOM 2431 C CE2 . TYR A 1 298 ? -11.233 16.311  15.676  1.00 95.85 298 A 1 
ATOM 2432 C CZ  . TYR A 1 298 ? -11.021 17.691  15.497  1.00 96.75 298 A 1 
ATOM 2433 O OH  . TYR A 1 298 ? -9.948  18.134  14.805  1.00 95.73 298 A 1 
ATOM 2434 N N   . LYS A 1 299 ? -16.165 15.963  20.639  1.00 97.11 299 A 1 
ATOM 2435 C CA  . LYS A 1 299 ? -17.322 15.486  21.420  1.00 96.60 299 A 1 
ATOM 2436 C C   . LYS A 1 299 ? -17.925 16.555  22.349  1.00 96.31 299 A 1 
ATOM 2437 O O   . LYS A 1 299 ? -19.045 16.371  22.808  1.00 94.60 299 A 1 
ATOM 2438 C CB  . LYS A 1 299 ? -16.906 14.228  22.209  1.00 95.97 299 A 1 
ATOM 2439 C CG  . LYS A 1 299 ? -16.640 13.007  21.304  1.00 93.36 299 A 1 
ATOM 2440 C CD  . LYS A 1 299 ? -15.885 11.902  22.062  1.00 90.21 299 A 1 
ATOM 2441 C CE  . LYS A 1 299 ? -15.404 10.802  21.102  1.00 85.76 299 A 1 
ATOM 2442 N NZ  . LYS A 1 299 ? -14.337 9.942   21.684  1.00 77.72 299 A 1 
ATOM 2443 N N   . SER A 1 300 ? -17.244 17.677  22.589  1.00 96.16 300 A 1 
ATOM 2444 C CA  . SER A 1 300 ? -17.617 18.698  23.594  1.00 94.60 300 A 1 
ATOM 2445 C C   . SER A 1 300 ? -18.939 19.445  23.346  1.00 92.62 300 A 1 
ATOM 2446 O O   . SER A 1 300 ? -19.405 20.180  24.211  1.00 85.98 300 A 1 
ATOM 2447 C CB  . SER A 1 300 ? -16.492 19.729  23.709  1.00 93.80 300 A 1 
ATOM 2448 O OG  . SER A 1 300 ? -16.415 20.506  22.524  1.00 91.09 300 A 1 
ATOM 2449 N N   . GLY A 1 301 ? -19.536 19.336  22.160  1.00 93.09 301 A 1 
ATOM 2450 C CA  . GLY A 1 301 ? -20.733 20.106  21.792  1.00 92.20 301 A 1 
ATOM 2451 C C   . GLY A 1 301 ? -20.478 21.593  21.493  1.00 93.66 301 A 1 
ATOM 2452 O O   . GLY A 1 301 ? -21.425 22.298  21.142  1.00 90.40 301 A 1 
ATOM 2453 N N   . ALA A 1 302 ? -19.234 22.082  21.569  1.00 95.22 302 A 1 
ATOM 2454 C CA  . ALA A 1 302 ? -18.876 23.467  21.250  1.00 95.53 302 A 1 
ATOM 2455 C C   . ALA A 1 302 ? -19.231 23.843  19.791  1.00 96.05 302 A 1 
ATOM 2456 O O   . ALA A 1 302 ? -19.231 22.971  18.908  1.00 95.02 302 A 1 
ATOM 2457 C CB  . ALA A 1 302 ? -17.381 23.674  21.535  1.00 94.59 302 A 1 
ATOM 2458 N N   . PRO A 1 303 ? -19.504 25.141  19.502  1.00 96.90 303 A 1 
ATOM 2459 C CA  . PRO A 1 303 ? -19.707 25.639  18.144  1.00 96.99 303 A 1 
ATOM 2460 C C   . PRO A 1 303 ? -18.519 25.324  17.223  1.00 97.14 303 A 1 
ATOM 2461 O O   . PRO A 1 303 ? -17.373 25.273  17.668  1.00 96.54 303 A 1 
ATOM 2462 C CB  . PRO A 1 303 ? -19.913 27.152  18.280  1.00 96.36 303 A 1 
ATOM 2463 C CG  . PRO A 1 303 ? -20.420 27.325  19.706  1.00 94.37 303 A 1 
ATOM 2464 C CD  . PRO A 1 303 ? -19.680 26.228  20.462  1.00 96.17 303 A 1 
ATOM 2465 N N   . GLN A 1 304 ? -18.776 25.162  15.915  1.00 96.32 304 A 1 
ATOM 2466 C CA  . GLN A 1 304 ? -17.751 24.790  14.929  1.00 96.24 304 A 1 
ATOM 2467 C C   . GLN A 1 304 ? -16.552 25.749  14.933  1.00 96.71 304 A 1 
ATOM 2468 O O   . GLN A 1 304 ? -15.412 25.294  14.983  1.00 96.32 304 A 1 
ATOM 2469 C CB  . GLN A 1 304 ? -18.402 24.723  13.541  1.00 95.15 304 A 1 
ATOM 2470 C CG  . GLN A 1 304 ? -17.435 24.197  12.471  1.00 91.07 304 A 1 
ATOM 2471 C CD  . GLN A 1 304 ? -18.071 24.105  11.087  1.00 88.22 304 A 1 
ATOM 2472 O OE1 . GLN A 1 304 ? -18.899 24.903  10.694  1.00 79.76 304 A 1 
ATOM 2473 N NE2 . GLN A 1 304 ? -17.687 23.140  10.285  1.00 78.05 304 A 1 
ATOM 2474 N N   . GLU A 1 305 ? -16.794 27.069  14.946  1.00 96.07 305 A 1 
ATOM 2475 C CA  . GLU A 1 305 ? -15.732 28.086  14.967  1.00 96.23 305 A 1 
ATOM 2476 C C   . GLU A 1 305 ? -14.817 27.949  16.194  1.00 96.60 305 A 1 
ATOM 2477 O O   . GLU A 1 305 ? -13.594 28.014  16.079  1.00 95.81 305 A 1 
ATOM 2478 C CB  . GLU A 1 305 ? -16.399 29.467  14.921  1.00 95.59 305 A 1 
ATOM 2479 C CG  . GLU A 1 305 ? -15.395 30.617  14.764  1.00 83.15 305 A 1 
ATOM 2480 C CD  . GLU A 1 305 ? -16.062 31.999  14.677  1.00 74.75 305 A 1 
ATOM 2481 O OE1 . GLU A 1 305 ? -15.311 32.985  14.515  1.00 65.88 305 A 1 
ATOM 2482 O OE2 . GLU A 1 305 ? -17.306 32.069  14.774  1.00 65.95 305 A 1 
ATOM 2483 N N   . GLU A 1 306 ? -15.403 27.672  17.366  1.00 97.01 306 A 1 
ATOM 2484 C CA  . GLU A 1 306 ? -14.645 27.448  18.598  1.00 97.11 306 A 1 
ATOM 2485 C C   . GLU A 1 306 ? -13.823 26.153  18.522  1.00 97.40 306 A 1 
ATOM 2486 O O   . GLU A 1 306 ? -12.655 26.147  18.916  1.00 96.69 306 A 1 
ATOM 2487 C CB  . GLU A 1 306 ? -15.612 27.430  19.789  1.00 96.62 306 A 1 
ATOM 2488 C CG  . GLU A 1 306 ? -14.862 27.404  21.129  1.00 89.73 306 A 1 
ATOM 2489 C CD  . GLU A 1 306 ? -15.786 27.288  22.344  1.00 87.28 306 A 1 
ATOM 2490 O OE1 . GLU A 1 306 ? -15.260 26.860  23.402  1.00 76.82 306 A 1 
ATOM 2491 O OE2 . GLU A 1 306 ? -16.991 27.596  22.226  1.00 81.18 306 A 1 
ATOM 2492 N N   . LYS A 1 307 ? -14.390 25.061  17.965  1.00 97.37 307 A 1 
ATOM 2493 C CA  . LYS A 1 307 ? -13.659 23.804  17.738  1.00 97.37 307 A 1 
ATOM 2494 C C   . LYS A 1 307 ? -12.462 24.004  16.815  1.00 97.62 307 A 1 
ATOM 2495 O O   . LYS A 1 307 ? -11.382 23.510  17.120  1.00 97.35 307 A 1 
ATOM 2496 C CB  . LYS A 1 307 ? -14.578 22.727  17.147  1.00 96.65 307 A 1 
ATOM 2497 C CG  . LYS A 1 307 ? -15.598 22.199  18.157  1.00 94.69 307 A 1 
ATOM 2498 C CD  . LYS A 1 307 ? -16.436 21.088  17.519  1.00 93.68 307 A 1 
ATOM 2499 C CE  . LYS A 1 307 ? -17.414 20.538  18.552  1.00 89.21 307 A 1 
ATOM 2500 N NZ  . LYS A 1 307 ? -18.187 19.389  18.029  1.00 85.48 307 A 1 
ATOM 2501 N N   . LEU A 1 308 ? -12.626 24.734  15.705  1.00 97.43 308 A 1 
ATOM 2502 C CA  . LEU A 1 308 ? -11.542 24.998  14.758  1.00 97.32 308 A 1 
ATOM 2503 C C   . LEU A 1 308 ? -10.412 25.807  15.401  1.00 97.44 308 A 1 
ATOM 2504 O O   . LEU A 1 308 ? -9.247  25.436  15.263  1.00 97.10 308 A 1 
ATOM 2505 C CB  . LEU A 1 308 ? -12.096 25.714  13.512  1.00 97.15 308 A 1 
ATOM 2506 C CG  . LEU A 1 308 ? -13.029 24.858  12.636  1.00 95.68 308 A 1 
ATOM 2507 C CD1 . LEU A 1 308 ? -13.520 25.682  11.448  1.00 92.37 308 A 1 
ATOM 2508 C CD2 . LEU A 1 308 ? -12.347 23.599  12.104  1.00 92.80 308 A 1 
ATOM 2509 N N   . LYS A 1 309 ? -10.750 26.853  16.176  1.00 97.78 309 A 1 
ATOM 2510 C CA  . LYS A 1 309 ? -9.756  27.651  16.904  1.00 97.80 309 A 1 
ATOM 2511 C C   . LYS A 1 309 ? -8.996  26.811  17.937  1.00 97.95 309 A 1 
ATOM 2512 O O   . LYS A 1 309 ? -7.767  26.798  17.933  1.00 97.57 309 A 1 
ATOM 2513 C CB  . LYS A 1 309 ? -10.457 28.858  17.538  1.00 97.51 309 A 1 
ATOM 2514 C CG  . LYS A 1 309 ? -9.442  29.776  18.216  1.00 89.46 309 A 1 
ATOM 2515 C CD  . LYS A 1 309 ? -10.133 30.952  18.899  1.00 86.37 309 A 1 
ATOM 2516 C CE  . LYS A 1 309 ? -9.066  31.712  19.675  1.00 75.31 309 A 1 
ATOM 2517 N NZ  . LYS A 1 309 ? -9.651  32.785  20.506  1.00 66.93 309 A 1 
ATOM 2518 N N   . LYS A 1 310 ? -9.706  26.062  18.786  1.00 97.75 310 A 1 
ATOM 2519 C CA  . LYS A 1 310 ? -9.093  25.195  19.806  1.00 97.74 310 A 1 
ATOM 2520 C C   . LYS A 1 310 ? -8.257  24.074  19.197  1.00 97.98 310 A 1 
ATOM 2521 O O   . LYS A 1 310 ? -7.196  23.762  19.718  1.00 97.67 310 A 1 
ATOM 2522 C CB  . LYS A 1 310 ? -10.172 24.607  20.721  1.00 97.46 310 A 1 
ATOM 2523 C CG  . LYS A 1 310 ? -10.689 25.639  21.732  1.00 90.78 310 A 1 
ATOM 2524 C CD  . LYS A 1 310 ? -11.765 25.014  22.629  1.00 84.81 310 A 1 
ATOM 2525 C CE  . LYS A 1 310 ? -12.134 25.989  23.741  1.00 77.14 310 A 1 
ATOM 2526 N NZ  . LYS A 1 310 ? -13.275 25.502  24.550  1.00 67.81 310 A 1 
ATOM 2527 N N   . LYS A 1 311 ? -8.689  23.492  18.068  1.00 97.82 311 A 1 
ATOM 2528 C CA  . LYS A 1 311 ? -7.898  22.510  17.309  1.00 97.95 311 A 1 
ATOM 2529 C C   . LYS A 1 311 ? -6.535  23.076  16.910  1.00 98.10 311 A 1 
ATOM 2530 O O   . LYS A 1 311 ? -5.521  22.420  17.117  1.00 97.93 311 A 1 
ATOM 2531 C CB  . LYS A 1 311 ? -8.704  22.078  16.080  1.00 97.41 311 A 1 
ATOM 2532 C CG  . LYS A 1 311 ? -7.893  21.233  15.090  1.00 96.95 311 A 1 
ATOM 2533 C CD  . LYS A 1 311 ? -8.713  21.025  13.824  1.00 95.90 311 A 1 
ATOM 2534 C CE  . LYS A 1 311 ? -7.876  20.362  12.737  1.00 92.15 311 A 1 
ATOM 2535 N NZ  . LYS A 1 311 ? -8.657  20.289  11.488  1.00 91.25 311 A 1 
ATOM 2536 N N   . GLU A 1 312 ? -6.494  24.288  16.343  1.00 97.83 312 A 1 
ATOM 2537 C CA  . GLU A 1 312 ? -5.225  24.920  15.966  1.00 97.53 312 A 1 
ATOM 2538 C C   . GLU A 1 312 ? -4.329  25.215  17.174  1.00 97.74 312 A 1 
ATOM 2539 O O   . GLU A 1 312 ? -3.105  25.121  17.069  1.00 97.31 312 A 1 
ATOM 2540 C CB  . GLU A 1 312 ? -5.481  26.242  15.249  1.00 96.81 312 A 1 
ATOM 2541 C CG  . GLU A 1 312 ? -6.072  26.106  13.845  1.00 87.00 312 A 1 
ATOM 2542 C CD  . GLU A 1 312 ? -6.248  27.475  13.174  1.00 77.96 312 A 1 
ATOM 2543 O OE1 . GLU A 1 312 ? -6.845  27.497  12.074  1.00 68.03 312 A 1 
ATOM 2544 O OE2 . GLU A 1 312 ? -5.732  28.479  13.733  1.00 67.22 312 A 1 
ATOM 2545 N N   . GLU A 1 313 ? -4.913  25.607  18.312  1.00 97.77 313 A 1 
ATOM 2546 C CA  . GLU A 1 313 ? -4.195  25.823  19.570  1.00 97.75 313 A 1 
ATOM 2547 C C   . GLU A 1 313 ? -3.592  24.513  20.098  1.00 97.80 313 A 1 
ATOM 2548 O O   . GLU A 1 313 ? -2.395  24.479  20.381  1.00 97.26 313 A 1 
ATOM 2549 C CB  . GLU A 1 313 ? -5.128  26.482  20.605  1.00 97.52 313 A 1 
ATOM 2550 C CG  . GLU A 1 313 ? -5.447  27.956  20.263  1.00 93.42 313 A 1 
ATOM 2551 C CD  . GLU A 1 313 ? -6.569  28.589  21.114  1.00 92.52 313 A 1 
ATOM 2552 O OE1 . GLU A 1 313 ? -6.892  29.779  20.865  1.00 85.03 313 A 1 
ATOM 2553 O OE2 . GLU A 1 313 ? -7.135  27.900  21.990  1.00 87.88 313 A 1 
ATOM 2554 N N   . LEU A 1 314 ? -4.367  23.421  20.135  1.00 97.87 314 A 1 
ATOM 2555 C CA  . LEU A 1 314 ? -3.906  22.096  20.564  1.00 97.83 314 A 1 
ATOM 2556 C C   . LEU A 1 314 ? -2.785  21.559  19.672  1.00 97.88 314 A 1 
ATOM 2557 O O   . LEU A 1 314 ? -1.759  21.114  20.179  1.00 97.40 314 A 1 
ATOM 2558 C CB  . LEU A 1 314 ? -5.088  21.107  20.576  1.00 97.58 314 A 1 
ATOM 2559 C CG  . LEU A 1 314 ? -6.088  21.301  21.732  1.00 95.49 314 A 1 
ATOM 2560 C CD1 . LEU A 1 314 ? -7.282  20.372  21.528  1.00 92.41 314 A 1 
ATOM 2561 C CD2 . LEU A 1 314 ? -5.467  20.991  23.091  1.00 93.19 314 A 1 
ATOM 2562 N N   . ILE A 1 315 ? -2.932  21.648  18.344  1.00 97.91 315 A 1 
ATOM 2563 C CA  . ILE A 1 315 ? -1.902  21.190  17.400  1.00 97.82 315 A 1 
ATOM 2564 C C   . ILE A 1 315 ? -0.607  21.988  17.585  1.00 97.75 315 A 1 
ATOM 2565 O O   . ILE A 1 315 ? 0.465   21.395  17.675  1.00 97.48 315 A 1 
ATOM 2566 C CB  . ILE A 1 315 ? -2.423  21.247  15.944  1.00 97.75 315 A 1 
ATOM 2567 C CG1 . ILE A 1 315 ? -3.514  20.170  15.727  1.00 97.16 315 A 1 
ATOM 2568 C CG2 . ILE A 1 315 ? -1.274  21.044  14.937  1.00 97.02 315 A 1 
ATOM 2569 C CD1 . ILE A 1 315 ? -4.272  20.301  14.398  1.00 95.12 315 A 1 
ATOM 2570 N N   . ARG A 1 316 ? -0.679  23.330  17.695  1.00 97.95 316 A 1 
ATOM 2571 C CA  . ARG A 1 316 ? 0.510   24.175  17.928  1.00 97.77 316 A 1 
ATOM 2572 C C   . ARG A 1 316 ? 1.182   23.879  19.268  1.00 97.87 316 A 1 
ATOM 2573 O O   . ARG A 1 316 ? 2.406   23.810  19.326  1.00 97.48 316 A 1 
ATOM 2574 C CB  . ARG A 1 316 ? 0.134   25.659  17.834  1.00 97.23 316 A 1 
ATOM 2575 C CG  . ARG A 1 316 ? 0.042   26.120  16.372  1.00 84.30 316 A 1 
ATOM 2576 C CD  . ARG A 1 316 ? -0.254  27.615  16.254  1.00 79.18 316 A 1 
ATOM 2577 N NE  . ARG A 1 316 ? -1.694  27.913  16.403  1.00 68.40 316 A 1 
ATOM 2578 C CZ  . ARG A 1 316 ? -2.325  28.979  15.933  1.00 57.84 316 A 1 
ATOM 2579 N NH1 . ARG A 1 316 ? -1.690  29.972  15.394  1.00 51.00 316 A 1 
ATOM 2580 N NH2 . ARG A 1 316 ? -3.626  29.056  15.973  1.00 50.31 316 A 1 
ATOM 2581 N N   . ALA A 1 317 ? 0.399   23.686  20.327  1.00 97.79 317 A 1 
ATOM 2582 C CA  . ALA A 1 317 ? 0.917   23.313  21.638  1.00 97.66 317 A 1 
ATOM 2583 C C   . ALA A 1 317 ? 1.630   21.952  21.589  1.00 97.58 317 A 1 
ATOM 2584 O O   . ALA A 1 317 ? 2.748   21.834  22.088  1.00 97.04 317 A 1 
ATOM 2585 C CB  . ALA A 1 317 ? -0.238  23.326  22.644  1.00 97.65 317 A 1 
ATOM 2586 N N   . ALA A 1 318 ? 1.039   20.953  20.914  1.00 97.63 318 A 1 
ATOM 2587 C CA  . ALA A 1 318 ? 1.656   19.649  20.706  1.00 97.33 318 A 1 
ATOM 2588 C C   . ALA A 1 318 ? 2.964   19.755  19.908  1.00 97.30 318 A 1 
ATOM 2589 O O   . ALA A 1 318 ? 3.974   19.198  20.322  1.00 96.98 318 A 1 
ATOM 2590 C CB  . ALA A 1 318 ? 0.645   18.725  20.020  1.00 97.21 318 A 1 
ATOM 2591 N N   . GLN A 1 319 ? 3.004   20.528  18.814  1.00 97.01 319 A 1 
ATOM 2592 C CA  . GLN A 1 319 ? 4.225   20.748  18.026  1.00 96.95 319 A 1 
ATOM 2593 C C   . GLN A 1 319 ? 5.340   21.419  18.846  1.00 96.63 319 A 1 
ATOM 2594 O O   . GLN A 1 319 ? 6.497   21.013  18.748  1.00 95.90 319 A 1 
ATOM 2595 C CB  . GLN A 1 319 ? 3.892   21.593  16.793  1.00 96.76 319 A 1 
ATOM 2596 C CG  . GLN A 1 319 ? 3.119   20.785  15.744  1.00 95.64 319 A 1 
ATOM 2597 C CD  . GLN A 1 319 ? 2.814   21.594  14.492  1.00 95.76 319 A 1 
ATOM 2598 O OE1 . GLN A 1 319 ? 2.292   22.697  14.513  1.00 89.81 319 A 1 
ATOM 2599 N NE2 . GLN A 1 319 ? 3.133   21.061  13.333  1.00 88.92 319 A 1 
ATOM 2600 N N   . THR A 1 320 ? 4.998   22.400  19.690  1.00 97.36 320 A 1 
ATOM 2601 C CA  . THR A 1 320 ? 5.953   23.076  20.584  1.00 97.17 320 A 1 
ATOM 2602 C C   . THR A 1 320 ? 6.490   22.119  21.647  1.00 97.00 320 A 1 
ATOM 2603 O O   . THR A 1 320 ? 7.698   22.064  21.868  1.00 96.24 320 A 1 
ATOM 2604 C CB  . THR A 1 320 ? 5.305   24.291  21.262  1.00 97.14 320 A 1 
ATOM 2605 O OG1 . THR A 1 320 ? 4.804   25.190  20.299  1.00 93.50 320 A 1 
ATOM 2606 C CG2 . THR A 1 320 ? 6.285   25.075  22.136  1.00 91.97 320 A 1 
ATOM 2607 N N   . ARG A 1 321 ? 5.620   21.331  22.280  1.00 96.91 321 A 1 
ATOM 2608 C CA  . ARG A 1 321 ? 6.001   20.287  23.246  1.00 96.49 321 A 1 
ATOM 2609 C C   . ARG A 1 321 ? 6.900   19.235  22.597  1.00 96.58 321 A 1 
ATOM 2610 O O   . ARG A 1 321 ? 7.948   18.915  23.146  1.00 95.94 321 A 1 
ATOM 2611 C CB  . ARG A 1 321 ? 4.724   19.662  23.852  1.00 96.00 321 A 1 
ATOM 2612 C CG  . ARG A 1 321 ? 5.031   18.594  24.915  1.00 90.48 321 A 1 
ATOM 2613 C CD  . ARG A 1 321 ? 3.755   18.076  25.615  1.00 89.10 321 A 1 
ATOM 2614 N NE  . ARG A 1 321 ? 2.862   17.313  24.711  1.00 79.98 321 A 1 
ATOM 2615 C CZ  . ARG A 1 321 ? 1.531   17.379  24.647  1.00 77.33 321 A 1 
ATOM 2616 N NH1 . ARG A 1 321 ? 0.830   18.214  25.341  1.00 68.45 321 A 1 
ATOM 2617 N NH2 . ARG A 1 321 ? 0.852   16.580  23.865  1.00 66.57 321 A 1 
ATOM 2618 N N   . PHE A 1 322 ? 6.546   18.771  21.403  1.00 96.43 322 A 1 
ATOM 2619 C CA  . PHE A 1 322 ? 7.327   17.796  20.641  1.00 96.09 322 A 1 
ATOM 2620 C C   . PHE A 1 322 ? 8.751   18.287  20.354  1.00 96.18 322 A 1 
ATOM 2621 O O   . PHE A 1 322 ? 9.701   17.536  20.519  1.00 95.53 322 A 1 
ATOM 2622 C CB  . PHE A 1 322 ? 6.601   17.496  19.331  1.00 95.60 322 A 1 
ATOM 2623 C CG  . PHE A 1 322 ? 7.204   16.352  18.547  1.00 95.60 322 A 1 
ATOM 2624 C CD1 . PHE A 1 322 ? 8.233   16.582  17.613  1.00 93.72 322 A 1 
ATOM 2625 C CD2 . PHE A 1 322 ? 6.729   15.047  18.758  1.00 94.11 322 A 1 
ATOM 2626 C CE1 . PHE A 1 322 ? 8.774   15.508  16.891  1.00 93.20 322 A 1 
ATOM 2627 C CE2 . PHE A 1 322 ? 7.269   13.979  18.034  1.00 92.98 322 A 1 
ATOM 2628 C CZ  . PHE A 1 322 ? 8.290   14.207  17.099  1.00 93.14 322 A 1 
ATOM 2629 N N   . GLU A 1 323 ? 8.906   19.551  19.941  1.00 96.12 323 A 1 
ATOM 2630 C CA  . GLU A 1 323 ? 10.224  20.141  19.684  1.00 95.67 323 A 1 
ATOM 2631 C C   . GLU A 1 323 ? 11.050  20.294  20.967  1.00 95.75 323 A 1 
ATOM 2632 O O   . GLU A 1 323 ? 12.236  19.979  20.965  1.00 94.97 323 A 1 
ATOM 2633 C CB  . GLU A 1 323 ? 10.034  21.475  18.948  1.00 94.51 323 A 1 
ATOM 2634 C CG  . GLU A 1 323 ? 11.367  22.125  18.537  1.00 86.11 323 A 1 
ATOM 2635 C CD  . GLU A 1 323 ? 11.188  23.266  17.516  1.00 81.91 323 A 1 
ATOM 2636 O OE1 . GLU A 1 323 ? 12.173  23.560  16.802  1.00 71.94 323 A 1 
ATOM 2637 O OE2 . GLU A 1 323 ? 10.063  23.791  17.369  1.00 73.13 323 A 1 
ATOM 2638 N N   . ALA A 1 324 ? 10.422  20.737  22.066  1.00 96.16 324 A 1 
ATOM 2639 C CA  . ALA A 1 324 ? 11.093  20.937  23.351  1.00 96.15 324 A 1 
ATOM 2640 C C   . ALA A 1 324 ? 11.561  19.624  23.999  1.00 96.14 324 A 1 
ATOM 2641 O O   . ALA A 1 324 ? 12.608  19.592  24.639  1.00 95.15 324 A 1 
ATOM 2642 C CB  . ALA A 1 324 ? 10.135  21.697  24.275  1.00 96.08 324 A 1 
ATOM 2643 N N   . GLU A 1 325 ? 10.799  18.541  23.823  1.00 95.61 325 A 1 
ATOM 2644 C CA  . GLU A 1 325 ? 11.043  17.242  24.463  1.00 94.98 325 A 1 
ATOM 2645 C C   . GLU A 1 325 ? 11.679  16.216  23.505  1.00 95.38 325 A 1 
ATOM 2646 O O   . GLU A 1 325 ? 11.830  15.050  23.858  1.00 94.07 325 A 1 
ATOM 2647 C CB  . GLU A 1 325 ? 9.730   16.727  25.086  1.00 94.03 325 A 1 
ATOM 2648 C CG  . GLU A 1 325 ? 9.192   17.648  26.202  1.00 91.05 325 A 1 
ATOM 2649 C CD  . GLU A 1 325 ? 7.834   17.206  26.784  1.00 89.27 325 A 1 
ATOM 2650 O OE1 . GLU A 1 325 ? 7.274   17.983  27.591  1.00 81.04 325 A 1 
ATOM 2651 O OE2 . GLU A 1 325 ? 7.327   16.128  26.410  1.00 82.95 325 A 1 
ATOM 2652 N N   . TYR A 1 326 ? 12.089  16.636  22.291  1.00 95.12 326 A 1 
ATOM 2653 C CA  . TYR A 1 326 ? 12.551  15.733  21.232  1.00 95.06 326 A 1 
ATOM 2654 C C   . TYR A 1 326 ? 13.672  14.792  21.685  1.00 94.76 326 A 1 
ATOM 2655 O O   . TYR A 1 326 ? 13.560  13.579  21.528  1.00 93.11 326 A 1 
ATOM 2656 C CB  . TYR A 1 326 ? 12.997  16.542  20.009  1.00 94.29 326 A 1 
ATOM 2657 C CG  . TYR A 1 326 ? 13.194  15.662  18.785  1.00 94.50 326 A 1 
ATOM 2658 C CD1 . TYR A 1 326 ? 14.436  15.057  18.517  1.00 92.45 326 A 1 
ATOM 2659 C CD2 . TYR A 1 326 ? 12.096  15.401  17.947  1.00 92.74 326 A 1 
ATOM 2660 C CE1 . TYR A 1 326 ? 14.571  14.178  17.425  1.00 91.92 326 A 1 
ATOM 2661 C CE2 . TYR A 1 326 ? 12.226  14.525  16.856  1.00 91.69 326 A 1 
ATOM 2662 C CZ  . TYR A 1 326 ? 13.461  13.903  16.600  1.00 92.29 326 A 1 
ATOM 2663 O OH  . TYR A 1 326 ? 13.569  13.026  15.573  1.00 90.33 326 A 1 
ATOM 2664 N N   . GLU A 1 327 ? 14.718  15.339  22.309  1.00 95.07 327 A 1 
ATOM 2665 C CA  . GLU A 1 327 ? 15.887  14.579  22.781  1.00 94.82 327 A 1 
ATOM 2666 C C   . GLU A 1 327 ? 15.564  13.597  23.922  1.00 94.65 327 A 1 
ATOM 2667 O O   . GLU A 1 327 ? 16.369  12.729  24.250  1.00 92.13 327 A 1 
ATOM 2668 C CB  . GLU A 1 327 ? 16.978  15.548  23.275  1.00 93.93 327 A 1 
ATOM 2669 C CG  . GLU A 1 327 ? 17.393  16.651  22.285  1.00 90.19 327 A 1 
ATOM 2670 C CD  . GLU A 1 327 ? 17.892  16.134  20.938  1.00 87.66 327 A 1 
ATOM 2671 O OE1 . GLU A 1 327 ? 17.724  16.885  19.947  1.00 78.52 327 A 1 
ATOM 2672 O OE2 . GLU A 1 327 ? 18.434  15.016  20.874  1.00 78.96 327 A 1 
ATOM 2673 N N   . THR A 1 328 ? 14.399  13.741  24.566  1.00 94.61 328 A 1 
ATOM 2674 C CA  . THR A 1 328 ? 13.932  12.817  25.613  1.00 94.02 328 A 1 
ATOM 2675 C C   . THR A 1 328 ? 13.283  11.573  25.009  1.00 93.63 328 A 1 
ATOM 2676 O O   . THR A 1 328 ? 13.415  10.486  25.561  1.00 91.13 328 A 1 
ATOM 2677 C CB  . THR A 1 328 ? 12.940  13.520  26.551  1.00 93.47 328 A 1 
ATOM 2678 O OG1 . THR A 1 328 ? 13.532  14.686  27.080  1.00 86.98 328 A 1 
ATOM 2679 C CG2 . THR A 1 328 ? 12.522  12.659  27.744  1.00 85.13 328 A 1 
ATOM 2680 N N   . TYR A 1 329 ? 12.577  11.725  23.875  1.00 93.07 329 A 1 
ATOM 2681 C CA  . TYR A 1 329 ? 11.809  10.645  23.256  1.00 91.89 329 A 1 
ATOM 2682 C C   . TYR A 1 329 ? 12.542  9.929   22.122  1.00 92.88 329 A 1 
ATOM 2683 O O   . TYR A 1 329 ? 12.292  8.743   21.910  1.00 91.28 329 A 1 
ATOM 2684 C CB  . TYR A 1 329 ? 10.483  11.204  22.735  1.00 90.43 329 A 1 
ATOM 2685 C CG  . TYR A 1 329 ? 9.553   11.730  23.807  1.00 87.57 329 A 1 
ATOM 2686 C CD1 . TYR A 1 329 ? 9.111   10.884  24.847  1.00 81.84 329 A 1 
ATOM 2687 C CD2 . TYR A 1 329 ? 9.110   13.058  23.752  1.00 82.00 329 A 1 
ATOM 2688 C CE1 . TYR A 1 329 ? 8.248   11.380  25.846  1.00 78.60 329 A 1 
ATOM 2689 C CE2 . TYR A 1 329 ? 8.247   13.556  24.745  1.00 78.49 329 A 1 
ATOM 2690 C CZ  . TYR A 1 329 ? 7.820   12.722  25.800  1.00 77.76 329 A 1 
ATOM 2691 O OH  . TYR A 1 329 ? 7.012   13.219  26.767  1.00 75.79 329 A 1 
ATOM 2692 N N   . PHE A 1 330 ? 13.412  10.628  21.378  1.00 93.69 330 A 1 
ATOM 2693 C CA  . PHE A 1 330 ? 13.973  10.151  20.119  1.00 93.55 330 A 1 
ATOM 2694 C C   . PHE A 1 330 ? 15.496  10.053  20.170  1.00 93.18 330 A 1 
ATOM 2695 O O   . PHE A 1 330 ? 16.182  10.909  20.733  1.00 90.88 330 A 1 
ATOM 2696 C CB  . PHE A 1 330 ? 13.511  11.053  18.967  1.00 92.90 330 A 1 
ATOM 2697 C CG  . PHE A 1 330 ? 12.004  11.145  18.833  1.00 93.46 330 A 1 
ATOM 2698 C CD1 . PHE A 1 330 ? 11.280  10.088  18.262  1.00 90.71 330 A 1 
ATOM 2699 C CD2 . PHE A 1 330 ? 11.316  12.262  19.345  1.00 91.55 330 A 1 
ATOM 2700 C CE1 . PHE A 1 330 ? 9.874   10.139  18.217  1.00 90.65 330 A 1 
ATOM 2701 C CE2 . PHE A 1 330 ? 9.911   12.312  19.303  1.00 91.01 330 A 1 
ATOM 2702 C CZ  . PHE A 1 330 ? 9.190   11.245  18.746  1.00 91.64 330 A 1 
ATOM 2703 N N   . ARG A 1 331 ? 16.016  9.009   19.522  1.00 93.58 331 A 1 
ATOM 2704 C CA  . ARG A 1 331 ? 17.450  8.716   19.394  1.00 92.44 331 A 1 
ATOM 2705 C C   . ARG A 1 331 ? 18.010  9.116   18.029  1.00 92.09 331 A 1 
ATOM 2706 O O   . ARG A 1 331 ? 19.221  9.156   17.846  1.00 88.23 331 A 1 
ATOM 2707 C CB  . ARG A 1 331 ? 17.684  7.226   19.656  1.00 90.99 331 A 1 
ATOM 2708 C CG  . ARG A 1 331 ? 17.135  6.784   21.019  1.00 88.05 331 A 1 
ATOM 2709 C CD  . ARG A 1 331 ? 17.371  5.289   21.188  1.00 82.97 331 A 1 
ATOM 2710 N NE  . ARG A 1 331 ? 16.792  4.773   22.434  1.00 76.40 331 A 1 
ATOM 2711 C CZ  . ARG A 1 331 ? 16.854  3.511   22.811  1.00 67.67 331 A 1 
ATOM 2712 N NH1 . ARG A 1 331 ? 17.475  2.607   22.098  1.00 62.37 331 A 1 
ATOM 2713 N NH2 . ARG A 1 331 ? 16.289  3.120   23.919  1.00 60.37 331 A 1 
ATOM 2714 N N   . SER A 1 332 ? 17.127  9.409   17.065  1.00 92.48 332 A 1 
ATOM 2715 C CA  . SER A 1 332 ? 17.464  9.841   15.707  1.00 91.41 332 A 1 
ATOM 2716 C C   . SER A 1 332 ? 16.717  11.121  15.325  1.00 91.81 332 A 1 
ATOM 2717 O O   . SER A 1 332 ? 15.729  11.496  15.949  1.00 90.75 332 A 1 
ATOM 2718 C CB  . SER A 1 332 ? 17.148  8.716   14.721  1.00 90.18 332 A 1 
ATOM 2719 O OG  . SER A 1 332 ? 15.760  8.634   14.464  1.00 87.51 332 A 1 
ATOM 2720 N N   . ASP A 1 333 ? 17.136  11.779  14.239  1.00 92.17 333 A 1 
ATOM 2721 C CA  . ASP A 1 333 ? 16.476  12.989  13.717  1.00 91.83 333 A 1 
ATOM 2722 C C   . ASP A 1 333 ? 15.260  12.709  12.811  1.00 91.42 333 A 1 
ATOM 2723 O O   . ASP A 1 333 ? 14.658  13.638  12.264  1.00 87.79 333 A 1 
ATOM 2724 C CB  . ASP A 1 333 ? 17.511  13.870  13.004  1.00 90.68 333 A 1 
ATOM 2725 C CG  . ASP A 1 333 ? 18.464  14.591  13.966  1.00 87.89 333 A 1 
ATOM 2726 O OD1 . ASP A 1 333 ? 17.990  15.035  15.038  1.00 82.50 333 A 1 
ATOM 2727 O OD2 . ASP A 1 333 ? 19.625  14.806  13.569  1.00 82.03 333 A 1 
ATOM 2728 N N   . ASN A 1 334 ? 14.855  11.445  12.652  1.00 89.90 334 A 1 
ATOM 2729 C CA  . ASN A 1 334 ? 13.859  11.013  11.662  1.00 89.00 334 A 1 
ATOM 2730 C C   . ASN A 1 334 ? 12.496  11.720  11.793  1.00 89.74 334 A 1 
ATOM 2731 O O   . ASN A 1 334 ? 11.807  11.923  10.792  1.00 87.88 334 A 1 
ATOM 2732 C CB  . ASN A 1 334 ? 13.670  9.487   11.785  1.00 87.21 334 A 1 
ATOM 2733 C CG  . ASN A 1 334 ? 14.857  8.683   11.281  1.00 82.78 334 A 1 
ATOM 2734 O OD1 . ASN A 1 334 ? 15.633  9.116   10.448  1.00 77.44 334 A 1 
ATOM 2735 N ND2 . ASN A 1 334 ? 15.011  7.463   11.740  1.00 75.23 334 A 1 
ATOM 2736 N N   . TYR A 1 335 ? 12.097  12.113  13.010  1.00 89.55 335 A 1 
ATOM 2737 C CA  . TYR A 1 335 ? 10.805  12.747  13.296  1.00 90.71 335 A 1 
ATOM 2738 C C   . TYR A 1 335 ? 10.898  14.251  13.583  1.00 91.58 335 A 1 
ATOM 2739 O O   . TYR A 1 335 ? 9.863   14.907  13.720  1.00 89.50 335 A 1 
ATOM 2740 C CB  . TYR A 1 335 ? 10.110  11.981  14.425  1.00 90.00 335 A 1 
ATOM 2741 C CG  . TYR A 1 335 ? 9.798   10.543  14.057  1.00 89.64 335 A 1 
ATOM 2742 C CD1 . TYR A 1 335 ? 8.686   10.252  13.242  1.00 86.14 335 A 1 
ATOM 2743 C CD2 . TYR A 1 335 ? 10.635  9.500   14.499  1.00 86.81 335 A 1 
ATOM 2744 C CE1 . TYR A 1 335 ? 8.410   8.923   12.874  1.00 85.24 335 A 1 
ATOM 2745 C CE2 . TYR A 1 335 ? 10.362  8.170   14.129  1.00 85.45 335 A 1 
ATOM 2746 C CZ  . TYR A 1 335 ? 9.248   7.879   13.317  1.00 86.06 335 A 1 
ATOM 2747 O OH  . TYR A 1 335 ? 8.980   6.599   12.961  1.00 83.71 335 A 1 
ATOM 2748 N N   . ARG A 1 336 ? 12.102  14.843  13.608  1.00 91.13 336 A 1 
ATOM 2749 C CA  . ARG A 1 336 ? 12.314  16.262  13.979  1.00 89.91 336 A 1 
ATOM 2750 C C   . ARG A 1 336 ? 11.499  17.243  13.123  1.00 89.52 336 A 1 
ATOM 2751 O O   . ARG A 1 336 ? 11.131  18.327  13.575  1.00 86.01 336 A 1 
ATOM 2752 C CB  . ARG A 1 336 ? 13.821  16.572  13.921  1.00 87.58 336 A 1 
ATOM 2753 C CG  . ARG A 1 336 ? 14.161  17.878  14.644  1.00 81.12 336 A 1 
ATOM 2754 C CD  . ARG A 1 336 ? 15.668  18.140  14.712  1.00 81.28 336 A 1 
ATOM 2755 N NE  . ARG A 1 336 ? 16.402  17.177  15.535  1.00 80.52 336 A 1 
ATOM 2756 C CZ  . ARG A 1 336 ? 16.652  17.198  16.840  1.00 79.61 336 A 1 
ATOM 2757 N NH1 . ARG A 1 336 ? 16.184  18.099  17.660  1.00 69.54 336 A 1 
ATOM 2758 N NH2 . ARG A 1 336 ? 17.411  16.295  17.361  1.00 72.69 336 A 1 
ATOM 2759 N N   . GLY A 1 337 ? 11.158  16.850  11.896  1.00 90.99 337 A 1 
ATOM 2760 C CA  . GLY A 1 337 ? 10.316  17.632  10.991  1.00 91.22 337 A 1 
ATOM 2761 C C   . GLY A 1 337 ? 8.860   17.815  11.442  1.00 92.97 337 A 1 
ATOM 2762 O O   . GLY A 1 337 ? 8.202   18.702  10.897  1.00 91.32 337 A 1 
ATOM 2763 N N   . PHE A 1 338 ? 8.340   17.047  12.410  1.00 92.69 338 A 1 
ATOM 2764 C CA  . PHE A 1 338 ? 6.928   17.091  12.829  1.00 93.54 338 A 1 
ATOM 2765 C C   . PHE A 1 338 ? 6.474   18.494  13.262  1.00 94.41 338 A 1 
ATOM 2766 O O   . PHE A 1 338 ? 5.391   18.928  12.870  1.00 94.17 338 A 1 
ATOM 2767 C CB  . PHE A 1 338 ? 6.684   16.091  13.966  1.00 93.41 338 A 1 
ATOM 2768 C CG  . PHE A 1 338 ? 5.281   16.166  14.549  1.00 93.64 338 A 1 
ATOM 2769 C CD1 . PHE A 1 338 ? 5.054   16.820  15.777  1.00 90.63 338 A 1 
ATOM 2770 C CD2 . PHE A 1 338 ? 4.193   15.616  13.850  1.00 91.25 338 A 1 
ATOM 2771 C CE1 . PHE A 1 338 ? 3.754   16.910  16.304  1.00 90.42 338 A 1 
ATOM 2772 C CE2 . PHE A 1 338 ? 2.893   15.707  14.375  1.00 90.05 338 A 1 
ATOM 2773 C CZ  . PHE A 1 338 ? 2.672   16.353  15.604  1.00 91.49 338 A 1 
ATOM 2774 N N   . SER A 1 339 ? 7.316   19.234  13.999  1.00 94.04 339 A 1 
ATOM 2775 C CA  . SER A 1 339 ? 6.990   20.585  14.478  1.00 93.94 339 A 1 
ATOM 2776 C C   . SER A 1 339 ? 6.748   21.599  13.350  1.00 94.51 339 A 1 
ATOM 2777 O O   . SER A 1 339 ? 6.109   22.625  13.563  1.00 93.21 339 A 1 
ATOM 2778 C CB  . SER A 1 339 ? 8.096   21.090  15.416  1.00 92.29 339 A 1 
ATOM 2779 O OG  . SER A 1 339 ? 9.321   21.287  14.736  1.00 83.86 339 A 1 
ATOM 2780 N N   . ARG A 1 340 ? 7.201   21.299  12.132  1.00 94.82 340 A 1 
ATOM 2781 C CA  . ARG A 1 340 ? 7.070   22.147  10.930  1.00 94.48 340 A 1 
ATOM 2782 C C   . ARG A 1 340 ? 6.007   21.650  9.948   1.00 94.93 340 A 1 
ATOM 2783 O O   . ARG A 1 340 ? 5.751   22.319  8.943   1.00 93.19 340 A 1 
ATOM 2784 C CB  . ARG A 1 340 ? 8.435   22.254  10.238  1.00 93.61 340 A 1 
ATOM 2785 C CG  . ARG A 1 340 ? 9.526   22.771  11.186  1.00 90.23 340 A 1 
ATOM 2786 C CD  . ARG A 1 340 ? 10.877  22.797  10.477  1.00 86.19 340 A 1 
ATOM 2787 N NE  . ARG A 1 340 ? 11.956  23.056  11.443  1.00 77.36 340 A 1 
ATOM 2788 C CZ  . ARG A 1 340 ? 13.251  22.941  11.225  1.00 69.37 340 A 1 
ATOM 2789 N NH1 . ARG A 1 340 ? 13.733  22.639  10.051  1.00 61.73 340 A 1 
ATOM 2790 N NH2 . ARG A 1 340 ? 14.089  23.119  12.205  1.00 60.19 340 A 1 
ATOM 2791 N N   . LEU A 1 341 ? 5.408   20.491  10.187  1.00 93.56 341 A 1 
ATOM 2792 C CA  . LEU A 1 341 ? 4.376   19.950  9.301   1.00 93.74 341 A 1 
ATOM 2793 C C   . LEU A 1 341 ? 3.062   20.735  9.449   1.00 94.85 341 A 1 
ATOM 2794 O O   . LEU A 1 341 ? 2.682   21.099  10.561  1.00 94.35 341 A 1 
ATOM 2795 C CB  . LEU A 1 341 ? 4.137   18.451  9.565   1.00 92.48 341 A 1 
ATOM 2796 C CG  . LEU A 1 341 ? 5.314   17.527  9.202   1.00 88.12 341 A 1 
ATOM 2797 C CD1 . LEU A 1 341 ? 4.941   16.079  9.531   1.00 84.50 341 A 1 
ATOM 2798 C CD2 . LEU A 1 341 ? 5.685   17.597  7.720   1.00 84.38 341 A 1 
ATOM 2799 N N   . PRO A 1 342 ? 2.298   20.942  8.358   1.00 96.03 342 A 1 
ATOM 2800 C CA  . PRO A 1 342 ? 0.929   21.452  8.428   1.00 95.44 342 A 1 
ATOM 2801 C C   . PRO A 1 342 ? -0.027  20.348  8.917   1.00 96.08 342 A 1 
ATOM 2802 O O   . PRO A 1 342 ? -0.873  19.859  8.163   1.00 95.00 342 A 1 
ATOM 2803 C CB  . PRO A 1 342 ? 0.640   21.961  7.010   1.00 94.40 342 A 1 
ATOM 2804 C CG  . PRO A 1 342 ? 1.434   20.990  6.133   1.00 92.74 342 A 1 
ATOM 2805 C CD  . PRO A 1 342 ? 2.677   20.695  6.970   1.00 95.47 342 A 1 
ATOM 2806 N N   . VAL A 1 343 ? 0.132   19.916  10.184  1.00 96.36 343 A 1 
ATOM 2807 C CA  . VAL A 1 343 ? -0.663  18.855  10.813  1.00 96.75 343 A 1 
ATOM 2808 C C   . VAL A 1 343 ? -2.141  19.236  10.795  1.00 97.07 343 A 1 
ATOM 2809 O O   . VAL A 1 343 ? -2.520  20.340  11.179  1.00 96.45 343 A 1 
ATOM 2810 C CB  . VAL A 1 343 ? -0.186  18.559  12.250  1.00 96.04 343 A 1 
ATOM 2811 C CG1 . VAL A 1 343 ? -1.044  17.488  12.942  1.00 93.70 343 A 1 
ATOM 2812 C CG2 . VAL A 1 343 ? 1.261   18.049  12.250  1.00 93.91 343 A 1 
ATOM 2813 N N   . ASN A 1 344 ? -2.985  18.316  10.341  1.00 96.96 344 A 1 
ATOM 2814 C CA  . ASN A 1 344 ? -4.432  18.488  10.257  1.00 96.92 344 A 1 
ATOM 2815 C C   . ASN A 1 344 ? -5.154  17.140  10.443  1.00 97.03 344 A 1 
ATOM 2816 O O   . ASN A 1 344 ? -4.512  16.098  10.585  1.00 96.33 344 A 1 
ATOM 2817 C CB  . ASN A 1 344 ? -4.751  19.210  8.934   1.00 96.46 344 A 1 
ATOM 2818 C CG  . ASN A 1 344 ? -4.511  18.399  7.674   1.00 96.91 344 A 1 
ATOM 2819 O OD1 . ASN A 1 344 ? -4.510  17.181  7.654   1.00 93.68 344 A 1 
ATOM 2820 N ND2 . ASN A 1 344 ? -4.367  19.056  6.552   1.00 93.01 344 A 1 
ATOM 2821 N N   . ASN A 1 345 ? -6.489  17.133  10.415  1.00 97.38 345 A 1 
ATOM 2822 C CA  . ASN A 1 345 ? -7.264  15.904  10.626  1.00 97.44 345 A 1 
ATOM 2823 C C   . ASN A 1 345 ? -6.984  14.831  9.569   1.00 96.97 345 A 1 
ATOM 2824 O O   . ASN A 1 345 ? -6.974  13.655  9.904   1.00 95.98 345 A 1 
ATOM 2825 C CB  . ASN A 1 345 ? -8.762  16.220  10.661  1.00 97.30 345 A 1 
ATOM 2826 C CG  . ASN A 1 345 ? -9.212  16.904  11.932  1.00 96.90 345 A 1 
ATOM 2827 O OD1 . ASN A 1 345 ? -8.449  17.176  12.847  1.00 91.43 345 A 1 
ATOM 2828 N ND2 . ASN A 1 345 ? -10.480 17.211  12.019  1.00 90.92 345 A 1 
ATOM 2829 N N   . ALA A 1 346 ? -6.718  15.199  8.311   1.00 96.38 346 A 1 
ATOM 2830 C CA  . ALA A 1 346 ? -6.404  14.227  7.265   1.00 95.71 346 A 1 
ATOM 2831 C C   . ALA A 1 346 ? -5.045  13.543  7.488   1.00 94.15 346 A 1 
ATOM 2832 O O   . ALA A 1 346 ? -4.883  12.384  7.110   1.00 92.91 346 A 1 
ATOM 2833 C CB  . ALA A 1 346 ? -6.451  14.929  5.906   1.00 96.24 346 A 1 
ATOM 2834 N N   . TYR A 1 347 ? -4.079  14.239  8.105   1.00 96.46 347 A 1 
ATOM 2835 C CA  . TYR A 1 347 ? -2.820  13.662  8.564   1.00 95.22 347 A 1 
ATOM 2836 C C   . TYR A 1 347 ? -3.049  12.671  9.711   1.00 94.07 347 A 1 
ATOM 2837 O O   . TYR A 1 347 ? -2.636  11.519  9.618   1.00 92.68 347 A 1 
ATOM 2838 C CB  . TYR A 1 347 ? -1.867  14.789  8.980   1.00 94.72 347 A 1 
ATOM 2839 C CG  . TYR A 1 347 ? -0.574  14.282  9.583   1.00 94.24 347 A 1 
ATOM 2840 C CD1 . TYR A 1 347 ? -0.386  14.245  10.984  1.00 91.16 347 A 1 
ATOM 2841 C CD2 . TYR A 1 347 ? 0.431   13.812  8.724   1.00 91.43 347 A 1 
ATOM 2842 C CE1 . TYR A 1 347 ? 0.811   13.729  11.514  1.00 90.26 347 A 1 
ATOM 2843 C CE2 . TYR A 1 347 ? 1.623   13.296  9.246   1.00 90.07 347 A 1 
ATOM 2844 C CZ  . TYR A 1 347 ? 1.815   13.248  10.638  1.00 91.34 347 A 1 
ATOM 2845 O OH  . TYR A 1 347 ? 2.962   12.729  11.112  1.00 89.85 347 A 1 
ATOM 2846 N N   . LEU A 1 348 ? -3.768  13.101  10.763  1.00 93.82 348 A 1 
ATOM 2847 C CA  . LEU A 1 348 ? -4.005  12.299  11.967  1.00 93.15 348 A 1 
ATOM 2848 C C   . LEU A 1 348 ? -4.885  11.067  11.689  1.00 91.61 348 A 1 
ATOM 2849 O O   . LEU A 1 348 ? -4.637  9.992   12.222  1.00 90.30 348 A 1 
ATOM 2850 C CB  . LEU A 1 348 ? -4.630  13.203  13.037  1.00 94.15 348 A 1 
ATOM 2851 C CG  . LEU A 1 348 ? -3.739  14.382  13.488  1.00 94.37 348 A 1 
ATOM 2852 C CD1 . LEU A 1 348 ? -4.523  15.284  14.431  1.00 92.10 348 A 1 
ATOM 2853 C CD2 . LEU A 1 348 ? -2.472  13.916  14.202  1.00 92.59 348 A 1 
ATOM 2854 N N   . GLU A 1 349 ? -5.857  11.182  10.774  1.00 91.52 349 A 1 
ATOM 2855 C CA  . GLU A 1 349 ? -6.739  10.075  10.369  1.00 89.60 349 A 1 
ATOM 2856 C C   . GLU A 1 349 ? -5.961  8.890   9.765   1.00 87.81 349 A 1 
ATOM 2857 O O   . GLU A 1 349 ? -6.401  7.748   9.863   1.00 85.13 349 A 1 
ATOM 2858 C CB  . GLU A 1 349 ? -7.785  10.615  9.385   1.00 88.67 349 A 1 
ATOM 2859 C CG  . GLU A 1 349 ? -8.890  9.613   8.991   1.00 80.44 349 A 1 
ATOM 2860 C CD  . GLU A 1 349 ? -9.788  9.153   10.157  1.00 78.81 349 A 1 
ATOM 2861 O OE1 . GLU A 1 349 ? -10.411 8.075   10.021  1.00 69.53 349 A 1 
ATOM 2862 O OE2 . GLU A 1 349 ? -9.895  9.856   11.177  1.00 71.29 349 A 1 
ATOM 2863 N N   . LEU A 1 350 ? -4.767  9.129   9.189   1.00 85.84 350 A 1 
ATOM 2864 C CA  . LEU A 1 350 ? -3.909  8.042   8.707   1.00 82.03 350 A 1 
ATOM 2865 C C   . LEU A 1 350 ? -3.435  7.147   9.854   1.00 80.74 350 A 1 
ATOM 2866 O O   . LEU A 1 350 ? -3.442  5.928   9.719   1.00 78.06 350 A 1 
ATOM 2867 C CB  . LEU A 1 350 ? -2.695  8.618   7.959   1.00 80.20 350 A 1 
ATOM 2868 C CG  . LEU A 1 350 ? -3.052  9.432   6.709   1.00 72.46 350 A 1 
ATOM 2869 C CD1 . LEU A 1 350 ? -1.785  10.064  6.147   1.00 67.82 350 A 1 
ATOM 2870 C CD2 . LEU A 1 350 ? -3.705  8.561   5.633   1.00 67.41 350 A 1 
ATOM 2871 N N   . PHE A 1 351 ? -3.079  7.735   10.996  1.00 84.73 351 A 1 
ATOM 2872 C CA  . PHE A 1 351 ? -2.662  6.978   12.176  1.00 83.06 351 A 1 
ATOM 2873 C C   . PHE A 1 351 ? -3.836  6.204   12.773  1.00 81.07 351 A 1 
ATOM 2874 O O   . PHE A 1 351 ? -3.686  5.034   13.114  1.00 77.55 351 A 1 
ATOM 2875 C CB  . PHE A 1 351 ? -2.015  7.914   13.202  1.00 83.66 351 A 1 
ATOM 2876 C CG  . PHE A 1 351 ? -0.705  8.498   12.715  1.00 83.21 351 A 1 
ATOM 2877 C CD1 . PHE A 1 351 ? 0.506   7.846   13.012  1.00 79.22 351 A 1 
ATOM 2878 C CD2 . PHE A 1 351 ? -0.699  9.658   11.922  1.00 80.12 351 A 1 
ATOM 2879 C CE1 . PHE A 1 351 ? 1.714   8.345   12.507  1.00 77.95 351 A 1 
ATOM 2880 C CE2 . PHE A 1 351 ? 0.508   10.153  11.410  1.00 78.89 351 A 1 
ATOM 2881 C CZ  . PHE A 1 351 ? 1.710   9.497   11.696  1.00 81.78 351 A 1 
ATOM 2882 N N   . ARG A 1 352 ? -5.045  6.793   12.792  1.00 82.27 352 A 1 
ATOM 2883 C CA  . ARG A 1 352 ? -6.274  6.096   13.209  1.00 80.31 352 A 1 
ATOM 2884 C C   . ARG A 1 352 ? -6.609  4.920   12.288  1.00 77.52 352 A 1 
ATOM 2885 O O   . ARG A 1 352 ? -7.110  3.905   12.750  1.00 74.94 352 A 1 
ATOM 2886 C CB  . ARG A 1 352 ? -7.459  7.074   13.254  1.00 81.38 352 A 1 
ATOM 2887 C CG  . ARG A 1 352 ? -7.234  8.220   14.247  1.00 79.93 352 A 1 
ATOM 2888 C CD  . ARG A 1 352 ? -8.401  9.219   14.218  1.00 81.03 352 A 1 
ATOM 2889 N NE  . ARG A 1 352 ? -9.560  8.744   14.987  1.00 77.83 352 A 1 
ATOM 2890 C CZ  . ARG A 1 352 ? -10.814 8.672   14.607  1.00 77.54 352 A 1 
ATOM 2891 N NH1 . ARG A 1 352 ? -11.206 8.934   13.392  1.00 69.00 352 A 1 
ATOM 2892 N NH2 . ARG A 1 352 ? -11.720 8.338   15.478  1.00 69.47 352 A 1 
ATOM 2893 N N   . LEU A 1 353 ? -6.343  5.053   10.992  1.00 77.19 353 A 1 
ATOM 2894 C CA  . LEU A 1 353 ? -6.613  4.010   10.003  1.00 73.49 353 A 1 
ATOM 2895 C C   . LEU A 1 353 ? -5.660  2.816   10.140  1.00 70.07 353 A 1 
ATOM 2896 O O   . LEU A 1 353 ? -6.115  1.683   10.058  1.00 67.35 353 A 1 
ATOM 2897 C CB  . LEU A 1 353 ? -6.540  4.640   8.603   1.00 72.96 353 A 1 
ATOM 2898 C CG  . LEU A 1 353 ? -6.817  3.662   7.448   1.00 67.61 353 A 1 
ATOM 2899 C CD1 . LEU A 1 353 ? -8.245  3.118   7.483   1.00 64.96 353 A 1 
ATOM 2900 C CD2 . LEU A 1 353 ? -6.611  4.386   6.120   1.00 64.50 353 A 1 
ATOM 2901 N N   . TYR A 1 354 ? -4.356  3.067   10.327  1.00 76.12 354 A 1 
ATOM 2902 C CA  . TYR A 1 354 ? -3.332  2.018   10.268  1.00 71.66 354 A 1 
ATOM 2903 C C   . TYR A 1 354 ? -2.963  1.418   11.625  1.00 68.36 354 A 1 
ATOM 2904 O O   . TYR A 1 354 ? -2.566  0.264   11.673  1.00 63.39 354 A 1 
ATOM 2905 C CB  . TYR A 1 354 ? -2.093  2.559   9.540   1.00 69.22 354 A 1 
ATOM 2906 C CG  . TYR A 1 354 ? -2.333  2.861   8.071   1.00 65.87 354 A 1 
ATOM 2907 C CD1 . TYR A 1 354 ? -2.656  1.815   7.185   1.00 62.93 354 A 1 
ATOM 2908 C CD2 . TYR A 1 354 ? -2.261  4.179   7.594   1.00 61.24 354 A 1 
ATOM 2909 C CE1 . TYR A 1 354 ? -2.941  2.094   5.835   1.00 56.94 354 A 1 
ATOM 2910 C CE2 . TYR A 1 354 ? -2.546  4.461   6.244   1.00 57.47 354 A 1 
ATOM 2911 C CZ  . TYR A 1 354 ? -2.901  3.420   5.369   1.00 57.63 354 A 1 
ATOM 2912 O OH  . TYR A 1 354 ? -3.215  3.697   4.083   1.00 54.67 354 A 1 
ATOM 2913 N N   . TYR A 1 355 ? -3.142  2.149   12.734  1.00 73.18 355 A 1 
ATOM 2914 C CA  . TYR A 1 355 ? -2.719  1.721   14.075  1.00 71.52 355 A 1 
ATOM 2915 C C   . TYR A 1 355 ? -3.896  1.455   15.023  1.00 68.89 355 A 1 
ATOM 2916 O O   . TYR A 1 355 ? -3.763  1.535   16.240  1.00 64.00 355 A 1 
ATOM 2917 C CB  . TYR A 1 355 ? -1.701  2.719   14.626  1.00 69.63 355 A 1 
ATOM 2918 C CG  . TYR A 1 355 ? -0.458  2.847   13.764  1.00 68.46 355 A 1 
ATOM 2919 C CD1 . TYR A 1 355 ? 0.568   1.889   13.865  1.00 66.80 355 A 1 
ATOM 2920 C CD2 . TYR A 1 355 ? -0.333  3.910   12.855  1.00 65.94 355 A 1 
ATOM 2921 C CE1 . TYR A 1 355 ? 1.725   2.004   13.071  1.00 62.73 355 A 1 
ATOM 2922 C CE2 . TYR A 1 355 ? 0.818   4.024   12.054  1.00 62.86 355 A 1 
ATOM 2923 C CZ  . TYR A 1 355 ? 1.851   3.075   12.167  1.00 64.22 355 A 1 
ATOM 2924 O OH  . TYR A 1 355 ? 2.970   3.193   11.410  1.00 61.88 355 A 1 
ATOM 2925 N N   . SER A 1 356 ? -5.079  1.125   14.477  1.00 69.30 356 A 1 
ATOM 2926 C CA  . SER A 1 356 ? -6.263  0.739   15.260  1.00 66.44 356 A 1 
ATOM 2927 C C   . SER A 1 356 ? -6.281  -0.738  15.683  1.00 64.03 356 A 1 
ATOM 2928 O O   . SER A 1 356 ? -7.127  -1.122  16.489  1.00 57.07 356 A 1 
ATOM 2929 C CB  . SER A 1 356 ? -7.542  1.105   14.500  1.00 61.27 356 A 1 
ATOM 2930 O OG  . SER A 1 356 ? -7.546  0.598   13.180  1.00 55.53 356 A 1 
ATOM 2931 N N   . GLY A 1 357 ? -5.367  -1.572  15.149  1.00 65.22 357 A 1 
ATOM 2932 C CA  . GLY A 1 357 ? -5.384  -3.038  15.294  1.00 63.36 357 A 1 
ATOM 2933 C C   . GLY A 1 357 ? -4.853  -3.607  16.611  1.00 65.15 357 A 1 
ATOM 2934 O O   . GLY A 1 357 ? -5.116  -4.777  16.908  1.00 58.84 357 A 1 
ATOM 2935 N N   . GLY A 1 358 ? -4.152  -2.819  17.427  1.00 66.34 358 A 1 
ATOM 2936 C CA  . GLY A 1 358 ? -3.545  -3.255  18.693  1.00 68.32 358 A 1 
ATOM 2937 C C   . GLY A 1 358 ? -2.434  -4.311  18.548  1.00 72.95 358 A 1 
ATOM 2938 O O   . GLY A 1 358 ? -2.108  -4.764  17.451  1.00 67.66 358 A 1 
ATOM 2939 N N   . ASP A 1 359 ? -1.878  -4.755  19.684  1.00 79.05 359 A 1 
ATOM 2940 C CA  . ASP A 1 359 ? -0.710  -5.655  19.738  1.00 83.49 359 A 1 
ATOM 2941 C C   . ASP A 1 359 ? -1.063  -7.157  19.753  1.00 88.16 359 A 1 
ATOM 2942 O O   . ASP A 1 359 ? -0.284  -7.986  20.223  1.00 86.57 359 A 1 
ATOM 2943 C CB  . ASP A 1 359 ? 0.173   -5.271  20.939  1.00 76.24 359 A 1 
ATOM 2944 C CG  . ASP A 1 359 ? 0.734   -3.855  20.817  1.00 66.48 359 A 1 
ATOM 2945 O OD1 . ASP A 1 359 ? 1.138   -3.489  19.691  1.00 61.75 359 A 1 
ATOM 2946 O OD2 . ASP A 1 359 ? 0.716   -3.153  21.847  1.00 58.69 359 A 1 
ATOM 2947 N N   . TYR A 1 360 ? -2.242  -7.541  19.245  1.00 89.46 360 A 1 
ATOM 2948 C CA  . TYR A 1 360 ? -2.732  -8.928  19.335  1.00 90.72 360 A 1 
ATOM 2949 C C   . TYR A 1 360 ? -1.730  -9.961  18.793  1.00 92.27 360 A 1 
ATOM 2950 O O   . TYR A 1 360 ? -1.480  -10.984 19.432  1.00 92.35 360 A 1 
ATOM 2951 C CB  . TYR A 1 360 ? -4.075  -9.053  18.588  1.00 89.54 360 A 1 
ATOM 2952 C CG  . TYR A 1 360 ? -4.505  -10.496 18.352  1.00 86.97 360 A 1 
ATOM 2953 C CD1 . TYR A 1 360 ? -4.254  -11.114 17.110  1.00 81.81 360 A 1 
ATOM 2954 C CD2 . TYR A 1 360 ? -5.071  -11.247 19.401  1.00 82.63 360 A 1 
ATOM 2955 C CE1 . TYR A 1 360 ? -4.555  -12.478 16.924  1.00 77.41 360 A 1 
ATOM 2956 C CE2 . TYR A 1 360 ? -5.374  -12.610 19.220  1.00 78.12 360 A 1 
ATOM 2957 C CZ  . TYR A 1 360 ? -5.110  -13.229 17.979  1.00 77.44 360 A 1 
ATOM 2958 O OH  . TYR A 1 360 ? -5.370  -14.551 17.805  1.00 74.82 360 A 1 
ATOM 2959 N N   . LEU A 1 361 ? -1.144  -9.724  17.606  1.00 91.93 361 A 1 
ATOM 2960 C CA  . LEU A 1 361 ? -0.211  -10.676 16.992  1.00 92.99 361 A 1 
ATOM 2961 C C   . LEU A 1 361 ? 1.113   -10.753 17.757  1.00 93.46 361 A 1 
ATOM 2962 O O   . LEU A 1 361 ? 1.666   -11.845 17.885  1.00 93.46 361 A 1 
ATOM 2963 C CB  . LEU A 1 361 ? 0.033   -10.305 15.520  1.00 93.24 361 A 1 
ATOM 2964 C CG  . LEU A 1 361 ? -1.190  -10.509 14.608  1.00 92.58 361 A 1 
ATOM 2965 C CD1 . LEU A 1 361 ? -0.886  -9.955  13.223  1.00 91.13 361 A 1 
ATOM 2966 C CD2 . LEU A 1 361 ? -1.561  -11.990 14.445  1.00 90.87 361 A 1 
ATOM 2967 N N   . ALA A 1 362 ? 1.593   -9.630  18.294  1.00 92.38 362 A 1 
ATOM 2968 C CA  . ALA A 1 362 ? 2.791   -9.594  19.129  1.00 91.95 362 A 1 
ATOM 2969 C C   . ALA A 1 362 ? 2.576   -10.372 20.436  1.00 92.40 362 A 1 
ATOM 2970 O O   . ALA A 1 362 ? 3.362   -11.264 20.748  1.00 92.31 362 A 1 
ATOM 2971 C CB  . ALA A 1 362 ? 3.182   -8.132  19.375  1.00 90.99 362 A 1 
ATOM 2972 N N   . ASP A 1 363 ? 1.466   -10.128 21.142  1.00 91.55 363 A 1 
ATOM 2973 C CA  . ASP A 1 363 ? 1.100   -10.879 22.353  1.00 91.10 363 A 1 
ATOM 2974 C C   . ASP A 1 363 ? 0.967   -12.387 22.071  1.00 91.78 363 A 1 
ATOM 2975 O O   . ASP A 1 363 ? 1.527   -13.222 22.786  1.00 91.86 363 A 1 
ATOM 2976 C CB  . ASP A 1 363 ? -0.207  -10.318 22.922  1.00 90.61 363 A 1 
ATOM 2977 C CG  . ASP A 1 363 ? -0.730  -11.180 24.077  1.00 84.73 363 A 1 
ATOM 2978 O OD1 . ASP A 1 363 ? -0.124  -11.147 25.167  1.00 80.66 363 A 1 
ATOM 2979 O OD2 . ASP A 1 363 ? -1.708  -11.936 23.852  1.00 79.13 363 A 1 
ATOM 2980 N N   . LEU A 1 364 ? 0.283   -12.767 20.992  1.00 91.94 364 A 1 
ATOM 2981 C CA  . LEU A 1 364 ? 0.128   -14.169 20.599  1.00 92.55 364 A 1 
ATOM 2982 C C   . LEU A 1 364 ? 1.478   -14.836 20.290  1.00 92.94 364 A 1 
ATOM 2983 O O   . LEU A 1 364 ? 1.695   -15.993 20.657  1.00 93.11 364 A 1 
ATOM 2984 C CB  . LEU A 1 364 ? -0.838  -14.234 19.401  1.00 92.99 364 A 1 
ATOM 2985 C CG  . LEU A 1 364 ? -1.110  -15.663 18.900  1.00 92.47 364 A 1 
ATOM 2986 C CD1 . LEU A 1 364 ? -1.722  -16.562 19.974  1.00 91.69 364 A 1 
ATOM 2987 C CD2 . LEU A 1 364 ? -2.080  -15.612 17.720  1.00 91.85 364 A 1 
ATOM 2988 N N   . TYR A 1 365 ? 2.390   -14.132 19.629  1.00 93.13 365 A 1 
ATOM 2989 C CA  . TYR A 1 365 ? 3.740   -14.610 19.342  1.00 93.38 365 A 1 
ATOM 2990 C C   . TYR A 1 365 ? 4.562   -14.822 20.619  1.00 93.01 365 A 1 
ATOM 2991 O O   . TYR A 1 365 ? 5.171   -15.883 20.779  1.00 92.87 365 A 1 
ATOM 2992 C CB  . TYR A 1 365 ? 4.426   -13.626 18.390  1.00 93.99 365 A 1 
ATOM 2993 C CG  . TYR A 1 365 ? 5.856   -13.984 18.056  1.00 94.52 365 A 1 
ATOM 2994 C CD1 . TYR A 1 365 ? 6.908   -13.155 18.497  1.00 94.17 365 A 1 
ATOM 2995 C CD2 . TYR A 1 365 ? 6.134   -15.137 17.300  1.00 94.52 365 A 1 
ATOM 2996 C CE1 . TYR A 1 365 ? 8.236   -13.472 18.157  1.00 94.83 365 A 1 
ATOM 2997 C CE2 . TYR A 1 365 ? 7.462   -15.458 16.966  1.00 95.03 365 A 1 
ATOM 2998 C CZ  . TYR A 1 365 ? 8.515   -14.620 17.388  1.00 95.34 365 A 1 
ATOM 2999 O OH  . TYR A 1 365 ? 9.797   -14.916 17.053  1.00 95.11 365 A 1 
ATOM 3000 N N   . GLU A 1 366 ? 4.516   -13.881 21.566  1.00 91.93 366 A 1 
ATOM 3001 C CA  . GLU A 1 366 ? 5.158   -14.015 22.879  1.00 91.29 366 A 1 
ATOM 3002 C C   . GLU A 1 366 ? 4.610   -15.224 23.650  1.00 91.19 366 A 1 
ATOM 3003 O O   . GLU A 1 366 ? 5.368   -16.117 24.049  1.00 90.46 366 A 1 
ATOM 3004 C CB  . GLU A 1 366 ? 4.962   -12.727 23.703  1.00 90.77 366 A 1 
ATOM 3005 C CG  . GLU A 1 366 ? 5.741   -11.509 23.174  1.00 85.83 366 A 1 
ATOM 3006 C CD  . GLU A 1 366 ? 7.262   -11.692 23.208  1.00 85.08 366 A 1 
ATOM 3007 O OE1 . GLU A 1 366 ? 7.974   -10.984 22.466  1.00 76.94 366 A 1 
ATOM 3008 O OE2 . GLU A 1 366 ? 7.775   -12.551 23.958  1.00 79.14 366 A 1 
ATOM 3009 N N   . ARG A 1 367 ? 3.277   -15.337 23.773  1.00 91.10 367 A 1 
ATOM 3010 C CA  . ARG A 1 367 ? 2.613   -16.461 24.464  1.00 90.24 367 A 1 
ATOM 3011 C C   . ARG A 1 367 ? 2.853   -17.815 23.793  1.00 89.80 367 A 1 
ATOM 3012 O O   . ARG A 1 367 ? 2.791   -18.847 24.461  1.00 88.83 367 A 1 
ATOM 3013 C CB  . ARG A 1 367 ? 1.101   -16.187 24.570  1.00 89.66 367 A 1 
ATOM 3014 C CG  . ARG A 1 367 ? 0.779   -15.055 25.559  1.00 87.12 367 A 1 
ATOM 3015 C CD  . ARG A 1 367 ? -0.732  -14.950 25.843  1.00 85.27 367 A 1 
ATOM 3016 N NE  . ARG A 1 367 ? -1.508  -14.500 24.674  1.00 80.85 367 A 1 
ATOM 3017 C CZ  . ARG A 1 367 ? -2.508  -15.104 24.059  1.00 77.86 367 A 1 
ATOM 3018 N NH1 . ARG A 1 367 ? -2.915  -16.306 24.359  1.00 71.69 367 A 1 
ATOM 3019 N NH2 . ARG A 1 367 ? -3.149  -14.479 23.120  1.00 69.40 367 A 1 
ATOM 3020 N N   . SER A 1 368 ? 3.134   -17.851 22.489  1.00 92.22 368 A 1 
ATOM 3021 C CA  . SER A 1 368 ? 3.438   -19.088 21.745  1.00 91.36 368 A 1 
ATOM 3022 C C   . SER A 1 368 ? 4.919   -19.499 21.757  1.00 90.43 368 A 1 
ATOM 3023 O O   . SER A 1 368 ? 5.284   -20.499 21.133  1.00 88.95 368 A 1 
ATOM 3024 C CB  . SER A 1 368 ? 2.867   -19.016 20.325  1.00 91.25 368 A 1 
ATOM 3025 O OG  . SER A 1 368 ? 3.539   -18.058 19.539  1.00 87.12 368 A 1 
ATOM 3026 N N   . GLY A 1 369 ? 5.771   -18.772 22.501  1.00 90.51 369 A 1 
ATOM 3027 C CA  . GLY A 1 369 ? 7.180   -19.115 22.723  1.00 89.59 369 A 1 
ATOM 3028 C C   . GLY A 1 369 ? 8.153   -18.539 21.689  1.00 89.79 369 A 1 
ATOM 3029 O O   . GLY A 1 369 ? 9.223   -19.115 21.494  1.00 88.51 369 A 1 
ATOM 3030 N N   . ARG A 1 370 ? 7.793   -17.439 21.026  1.00 91.90 370 A 1 
ATOM 3031 C CA  . ARG A 1 370 ? 8.666   -16.650 20.128  1.00 92.46 370 A 1 
ATOM 3032 C C   . ARG A 1 370 ? 9.340   -17.468 19.014  1.00 92.78 370 A 1 
ATOM 3033 O O   . ARG A 1 370 ? 10.486  -17.223 18.641  1.00 92.09 370 A 1 
ATOM 3034 C CB  . ARG A 1 370 ? 9.689   -15.842 20.943  1.00 92.35 370 A 1 
ATOM 3035 C CG  . ARG A 1 370 ? 9.040   -14.866 21.932  1.00 90.57 370 A 1 
ATOM 3036 C CD  . ARG A 1 370 ? 10.096  -14.054 22.687  1.00 88.35 370 A 1 
ATOM 3037 N NE  . ARG A 1 370 ? 10.830  -13.134 21.793  1.00 82.07 370 A 1 
ATOM 3038 C CZ  . ARG A 1 370 ? 11.061  -11.853 22.016  1.00 77.80 370 A 1 
ATOM 3039 N NH1 . ARG A 1 370 ? 10.675  -11.253 23.108  1.00 71.56 370 A 1 
ATOM 3040 N NH2 . ARG A 1 370 ? 11.680  -11.130 21.132  1.00 68.36 370 A 1 
ATOM 3041 N N   . ASN A 1 371 ? 8.638   -18.462 18.456  1.00 93.41 371 A 1 
ATOM 3042 C CA  . ASN A 1 371 ? 9.150   -19.282 17.361  1.00 93.78 371 A 1 
ATOM 3043 C C   . ASN A 1 371 ? 8.494   -18.863 16.035  1.00 94.43 371 A 1 
ATOM 3044 O O   . ASN A 1 371 ? 7.379   -19.294 15.722  1.00 94.52 371 A 1 
ATOM 3045 C CB  . ASN A 1 371 ? 8.968   -20.764 17.714  1.00 93.53 371 A 1 
ATOM 3046 C CG  . ASN A 1 371 ? 9.605   -21.683 16.682  1.00 93.39 371 A 1 
ATOM 3047 O OD1 . ASN A 1 371 ? 9.567   -21.465 15.481  1.00 90.83 371 A 1 
ATOM 3048 N ND2 . ASN A 1 371 ? 10.212  -22.761 17.114  1.00 89.85 371 A 1 
ATOM 3049 N N   . MET A 1 372 ? 9.203   -18.065 15.233  1.00 96.35 372 A 1 
ATOM 3050 C CA  . MET A 1 372 ? 8.673   -17.519 13.973  1.00 96.95 372 A 1 
ATOM 3051 C C   . MET A 1 372 ? 8.364   -18.605 12.934  1.00 97.29 372 A 1 
ATOM 3052 O O   . MET A 1 372 ? 7.349   -18.526 12.247  1.00 97.19 372 A 1 
ATOM 3053 C CB  . MET A 1 372 ? 9.662   -16.481 13.418  1.00 96.69 372 A 1 
ATOM 3054 C CG  . MET A 1 372 ? 9.112   -15.739 12.196  1.00 94.60 372 A 1 
ATOM 3055 S SD  . MET A 1 372 ? 7.488   -14.954 12.419  1.00 94.68 372 A 1 
ATOM 3056 C CE  . MET A 1 372 ? 7.921   -13.601 13.530  1.00 87.91 372 A 1 
ATOM 3057 N N   . VAL A 1 373 ? 9.171   -19.670 12.843  1.00 96.65 373 A 1 
ATOM 3058 C CA  . VAL A 1 373 ? 8.919   -20.798 11.929  1.00 96.89 373 A 1 
ATOM 3059 C C   . VAL A 1 373 ? 7.596   -21.484 12.274  1.00 97.07 373 A 1 
ATOM 3060 O O   . VAL A 1 373 ? 6.769   -21.728 11.394  1.00 96.66 373 A 1 
ATOM 3061 C CB  . VAL A 1 373 ? 10.078  -21.811 11.967  1.00 96.54 373 A 1 
ATOM 3062 C CG1 . VAL A 1 373 ? 9.830   -22.989 11.021  1.00 94.22 373 A 1 
ATOM 3063 C CG2 . VAL A 1 373 ? 11.399  -21.149 11.571  1.00 94.11 373 A 1 
ATOM 3064 N N   . ARG A 1 374 ? 7.352   -21.752 13.566  1.00 95.34 374 A 1 
ATOM 3065 C CA  . ARG A 1 374 ? 6.088   -22.323 14.052  1.00 95.27 374 A 1 
ATOM 3066 C C   . ARG A 1 374 ? 4.917   -21.368 13.817  1.00 95.71 374 A 1 
ATOM 3067 O O   . ARG A 1 374 ? 3.855   -21.819 13.398  1.00 95.72 374 A 1 
ATOM 3068 C CB  . ARG A 1 374 ? 6.224   -22.697 15.536  1.00 94.53 374 A 1 
ATOM 3069 C CG  . ARG A 1 374 ? 4.963   -23.373 16.088  1.00 86.85 374 A 1 
ATOM 3070 C CD  . ARG A 1 374 ? 5.110   -23.694 17.576  1.00 84.32 374 A 1 
ATOM 3071 N NE  . ARG A 1 374 ? 3.842   -24.203 18.137  1.00 72.20 374 A 1 
ATOM 3072 C CZ  . ARG A 1 374 ? 3.519   -24.299 19.414  1.00 66.45 374 A 1 
ATOM 3073 N NH1 . ARG A 1 374 ? 4.354   -24.005 20.371  1.00 58.36 374 A 1 
ATOM 3074 N NH2 . ARG A 1 374 ? 2.325   -24.691 19.760  1.00 54.49 374 A 1 
ATOM 3075 N N   . PHE A 1 375 ? 5.114   -20.069 14.051  1.00 96.22 375 A 1 
ATOM 3076 C CA  . PHE A 1 375 ? 4.092   -19.044 13.840  1.00 96.41 375 A 1 
ATOM 3077 C C   . PHE A 1 375 ? 3.653   -18.975 12.366  1.00 96.81 375 A 1 
ATOM 3078 O O   . PHE A 1 375 ? 2.464   -19.057 12.063  1.00 96.67 375 A 1 
ATOM 3079 C CB  . PHE A 1 375 ? 4.633   -17.702 14.345  1.00 96.07 375 A 1 
ATOM 3080 C CG  . PHE A 1 375 ? 3.580   -16.622 14.443  1.00 96.01 375 A 1 
ATOM 3081 C CD1 . PHE A 1 375 ? 3.263   -15.834 13.326  1.00 95.16 375 A 1 
ATOM 3082 C CD2 . PHE A 1 375 ? 2.917   -16.402 15.664  1.00 95.26 375 A 1 
ATOM 3083 C CE1 . PHE A 1 375 ? 2.284   -14.833 13.429  1.00 94.69 375 A 1 
ATOM 3084 C CE2 . PHE A 1 375 ? 1.944   -15.398 15.770  1.00 94.62 375 A 1 
ATOM 3085 C CZ  . PHE A 1 375 ? 1.624   -14.612 14.649  1.00 94.75 375 A 1 
ATOM 3086 N N   . ILE A 1 376 ? 4.605   -18.936 11.431  1.00 97.40 376 A 1 
ATOM 3087 C CA  . ILE A 1 376 ? 4.335   -18.958 9.985   1.00 97.55 376 A 1 
ATOM 3088 C C   . ILE A 1 376 ? 3.700   -20.289 9.558   1.00 97.56 376 A 1 
ATOM 3089 O O   . ILE A 1 376 ? 2.770   -20.302 8.750   1.00 97.36 376 A 1 
ATOM 3090 C CB  . ILE A 1 376 ? 5.635   -18.658 9.203   1.00 97.62 376 A 1 
ATOM 3091 C CG1 . ILE A 1 376 ? 6.052   -17.185 9.425   1.00 96.93 376 A 1 
ATOM 3092 C CG2 . ILE A 1 376 ? 5.468   -18.939 7.695   1.00 97.07 376 A 1 
ATOM 3093 C CD1 . ILE A 1 376 ? 7.474   -16.870 8.963   1.00 94.79 376 A 1 
ATOM 3094 N N   . ALA A 1 377 ? 4.163   -21.425 10.094  1.00 96.72 377 A 1 
ATOM 3095 C CA  . ALA A 1 377 ? 3.562   -22.730 9.813   1.00 96.48 377 A 1 
ATOM 3096 C C   . ALA A 1 377 ? 2.085   -22.785 10.247  1.00 96.53 377 A 1 
ATOM 3097 O O   . ALA A 1 377 ? 1.251   -23.267 9.482   1.00 96.18 377 A 1 
ATOM 3098 C CB  . ALA A 1 377 ? 4.394   -23.826 10.483  1.00 96.26 377 A 1 
ATOM 3099 N N   . ALA A 1 378 ? 1.740   -22.238 11.416  1.00 96.47 378 A 1 
ATOM 3100 C CA  . ALA A 1 378 ? 0.359   -22.092 11.870  1.00 96.40 378 A 1 
ATOM 3101 C C   . ALA A 1 378 ? -0.447  -21.169 10.941  1.00 96.70 378 A 1 
ATOM 3102 O O   . ALA A 1 378 ? -1.524  -21.550 10.484  1.00 96.52 378 A 1 
ATOM 3103 C CB  . ALA A 1 378 ? 0.367   -21.591 13.317  1.00 96.07 378 A 1 
ATOM 3104 N N   . ALA A 1 379 ? 0.108   -20.017 10.557  1.00 96.92 379 A 1 
ATOM 3105 C CA  . ALA A 1 379 ? -0.544  -19.083 9.637   1.00 96.83 379 A 1 
ATOM 3106 C C   . ALA A 1 379 ? -0.871  -19.714 8.270   1.00 96.89 379 A 1 
ATOM 3107 O O   . ALA A 1 379 ? -1.927  -19.447 7.701   1.00 96.41 379 A 1 
ATOM 3108 C CB  . ALA A 1 379 ? 0.343   -17.844 9.495   1.00 96.62 379 A 1 
ATOM 3109 N N   . LYS A 1 380 ? -0.031  -20.627 7.757   1.00 96.63 380 A 1 
ATOM 3110 C CA  . LYS A 1 380 ? -0.291  -21.375 6.505   1.00 96.54 380 A 1 
ATOM 3111 C C   . LYS A 1 380 ? -1.491  -22.323 6.571   1.00 96.47 380 A 1 
ATOM 3112 O O   . LYS A 1 380 ? -1.985  -22.733 5.520   1.00 95.44 380 A 1 
ATOM 3113 C CB  . LYS A 1 380 ? 0.944   -22.197 6.129   1.00 96.30 380 A 1 
ATOM 3114 C CG  . LYS A 1 380 ? 2.099   -21.340 5.619   1.00 95.28 380 A 1 
ATOM 3115 C CD  . LYS A 1 380 ? 3.317   -22.249 5.465   1.00 93.75 380 A 1 
ATOM 3116 C CE  . LYS A 1 380 ? 4.491   -21.453 4.927   1.00 89.05 380 A 1 
ATOM 3117 N NZ  . LYS A 1 380 ? 5.660   -22.339 4.763   1.00 84.47 380 A 1 
ATOM 3118 N N   . THR A 1 381 ? -1.943  -22.710 7.764   1.00 96.47 381 A 1 
ATOM 3119 C CA  . THR A 1 381 ? -3.107  -23.596 7.938   1.00 96.04 381 A 1 
ATOM 3120 C C   . THR A 1 381 ? -4.442  -22.847 7.930   1.00 96.16 381 A 1 
ATOM 3121 O O   . THR A 1 381 ? -5.496  -23.483 7.857   1.00 94.94 381 A 1 
ATOM 3122 C CB  . THR A 1 381 ? -3.001  -24.460 9.203   1.00 95.38 381 A 1 
ATOM 3123 O OG1 . THR A 1 381 ? -3.172  -23.708 10.378  1.00 92.18 381 A 1 
ATOM 3124 C CG2 . THR A 1 381 ? -1.676  -25.212 9.308   1.00 90.30 381 A 1 
ATOM 3125 N N   . LEU A 1 382 ? -4.416  -21.514 7.984   1.00 96.19 382 A 1 
ATOM 3126 C CA  . LEU A 1 382 ? -5.607  -20.680 8.055   1.00 95.91 382 A 1 
ATOM 3127 C C   . LEU A 1 382 ? -6.449  -20.781 6.781   1.00 95.85 382 A 1 
ATOM 3128 O O   . LEU A 1 382 ? -5.944  -20.915 5.661   1.00 94.88 382 A 1 
ATOM 3129 C CB  . LEU A 1 382 ? -5.231  -19.216 8.332   1.00 95.62 382 A 1 
ATOM 3130 C CG  . LEU A 1 382 ? -4.397  -18.986 9.600   1.00 94.69 382 A 1 
ATOM 3131 C CD1 . LEU A 1 382 ? -4.121  -17.493 9.760   1.00 90.80 382 A 1 
ATOM 3132 C CD2 . LEU A 1 382 ? -5.093  -19.488 10.858  1.00 91.00 382 A 1 
ATOM 3133 N N   . THR A 1 383 ? -7.760  -20.657 6.953   1.00 95.79 383 A 1 
ATOM 3134 C CA  . THR A 1 383 ? -8.726  -20.628 5.853   1.00 95.49 383 A 1 
ATOM 3135 C C   . THR A 1 383 ? -9.513  -19.320 5.872   1.00 95.29 383 A 1 
ATOM 3136 O O   . THR A 1 383 ? -9.729  -18.724 6.927   1.00 94.00 383 A 1 
ATOM 3137 C CB  . THR A 1 383 ? -9.676  -21.837 5.873   1.00 94.81 383 A 1 
ATOM 3138 O OG1 . THR A 1 383 ? -10.637 -21.733 6.891   1.00 90.79 383 A 1 
ATOM 3139 C CG2 . THR A 1 383 ? -8.960  -23.181 6.028   1.00 87.60 383 A 1 
ATOM 3140 N N   . ALA A 1 384 ? -10.021 -18.904 4.712   1.00 92.71 384 A 1 
ATOM 3141 C CA  . ALA A 1 384 ? -10.864 -17.711 4.599   1.00 91.52 384 A 1 
ATOM 3142 C C   . ALA A 1 384 ? -12.258 -17.857 5.251   1.00 91.75 384 A 1 
ATOM 3143 O O   . ALA A 1 384 ? -13.073 -16.936 5.187   1.00 88.92 384 A 1 
ATOM 3144 C CB  . ALA A 1 384 ? -10.965 -17.351 3.112   1.00 89.13 384 A 1 
ATOM 3145 N N   . LYS A 1 385 ? -12.591 -19.021 5.840   1.00 92.12 385 A 1 
ATOM 3146 C CA  . LYS A 1 385 ? -13.874 -19.270 6.506   1.00 92.10 385 A 1 
ATOM 3147 C C   . LYS A 1 385 ? -13.751 -19.016 8.007   1.00 92.32 385 A 1 
ATOM 3148 O O   . LYS A 1 385 ? -12.941 -19.659 8.667   1.00 85.70 385 A 1 
ATOM 3149 C CB  . LYS A 1 385 ? -14.351 -20.707 6.251   1.00 90.02 385 A 1 
ATOM 3150 C CG  . LYS A 1 385 ? -14.669 -20.991 4.775   1.00 81.95 385 A 1 
ATOM 3151 C CD  . LYS A 1 385 ? -15.188 -22.432 4.620   1.00 73.08 385 A 1 
ATOM 3152 C CE  . LYS A 1 385 ? -15.500 -22.734 3.149   1.00 65.95 385 A 1 
ATOM 3153 N NZ  . LYS A 1 385 ? -15.960 -24.137 2.964   1.00 55.23 385 A 1 
ATOM 3154 N N   . GLY A 1 386 ? -14.630 -18.161 8.561   1.00 93.07 386 A 1 
ATOM 3155 C CA  . GLY A 1 386 ? -14.669 -17.861 9.998   1.00 92.98 386 A 1 
ATOM 3156 C C   . GLY A 1 386 ? -13.662 -16.792 10.431  1.00 93.94 386 A 1 
ATOM 3157 O O   . GLY A 1 386 ? -13.238 -15.978 9.611   1.00 91.32 386 A 1 
ATOM 3158 N N   . ASP A 1 387 ? -13.326 -16.781 11.723  1.00 94.96 387 A 1 
ATOM 3159 C CA  . ASP A 1 387 ? -12.409 -15.810 12.328  1.00 95.67 387 A 1 
ATOM 3160 C C   . ASP A 1 387 ? -10.934 -16.247 12.178  1.00 96.32 387 A 1 
ATOM 3161 O O   . ASP A 1 387 ? -10.530 -17.245 12.792  1.00 95.50 387 A 1 
ATOM 3162 C CB  . ASP A 1 387 ? -12.781 -15.609 13.807  1.00 94.08 387 A 1 
ATOM 3163 C CG  . ASP A 1 387 ? -11.751 -14.750 14.546  1.00 92.61 387 A 1 
ATOM 3164 O OD1 . ASP A 1 387 ? -11.108 -13.909 13.884  1.00 88.36 387 A 1 
ATOM 3165 O OD2 . ASP A 1 387 ? -11.555 -15.006 15.750  1.00 87.19 387 A 1 
ATOM 3166 N N   . PRO A 1 388 ? -10.101 -15.523 11.402  1.00 95.64 388 A 1 
ATOM 3167 C CA  . PRO A 1 388 ? -8.699  -15.888 11.219  1.00 95.68 388 A 1 
ATOM 3168 C C   . PRO A 1 388 ? -7.854  -15.701 12.485  1.00 96.33 388 A 1 
ATOM 3169 O O   . PRO A 1 388 ? -6.880  -16.432 12.663  1.00 95.98 388 A 1 
ATOM 3170 C CB  . PRO A 1 388 ? -8.212  -15.005 10.067  1.00 94.43 388 A 1 
ATOM 3171 C CG  . PRO A 1 388 ? -9.094  -13.766 10.160  1.00 91.64 388 A 1 
ATOM 3172 C CD  . PRO A 1 388 ? -10.428 -14.332 10.633  1.00 94.30 388 A 1 
ATOM 3173 N N   . ARG A 1 389 ? -8.215  -14.782 13.391  1.00 94.33 389 A 1 
ATOM 3174 C CA  . ARG A 1 389 ? -7.491  -14.585 14.654  1.00 94.39 389 A 1 
ATOM 3175 C C   . ARG A 1 389 ? -7.673  -15.791 15.572  1.00 94.82 389 A 1 
ATOM 3176 O O   . ARG A 1 389 ? -6.684  -16.380 16.008  1.00 94.75 389 A 1 
ATOM 3177 C CB  . ARG A 1 389 ? -7.919  -13.281 15.351  1.00 93.22 389 A 1 
ATOM 3178 C CG  . ARG A 1 389 ? -7.544  -12.013 14.564  1.00 89.06 389 A 1 
ATOM 3179 C CD  . ARG A 1 389 ? -7.898  -10.764 15.377  1.00 85.76 389 A 1 
ATOM 3180 N NE  . ARG A 1 389 ? -7.461  -9.509  14.719  1.00 78.37 389 A 1 
ATOM 3181 C CZ  . ARG A 1 389 ? -7.496  -8.304  15.262  1.00 72.29 389 A 1 
ATOM 3182 N NH1 . ARG A 1 389 ? -7.961  -8.101  16.466  1.00 66.82 389 A 1 
ATOM 3183 N NH2 . ARG A 1 389 ? -7.055  -7.261  14.612  1.00 63.55 389 A 1 
ATOM 3184 N N   . GLY A 1 390 ? -8.915  -16.235 15.769  1.00 94.09 390 A 1 
ATOM 3185 C CA  . GLY A 1 390 ? -9.217  -17.444 16.540  1.00 94.13 390 A 1 
ATOM 3186 C C   . GLY A 1 390 ? -8.606  -18.708 15.933  1.00 94.87 390 A 1 
ATOM 3187 O O   . GLY A 1 390 ? -8.073  -19.547 16.656  1.00 94.84 390 A 1 
ATOM 3188 N N   . GLN A 1 391 ? -8.600  -18.847 14.601  1.00 95.39 391 A 1 
ATOM 3189 C CA  . GLN A 1 391 ? -7.921  -19.962 13.925  1.00 95.61 391 A 1 
ATOM 3190 C C   . GLN A 1 391 ? -6.409  -19.974 14.197  1.00 95.91 391 A 1 
ATOM 3191 O O   . GLN A 1 391 ? -5.851  -21.040 14.467  1.00 95.65 391 A 1 
ATOM 3192 C CB  . GLN A 1 391 ? -8.149  -19.898 12.407  1.00 95.53 391 A 1 
ATOM 3193 C CG  . GLN A 1 391 ? -9.567  -20.284 11.961  1.00 93.41 391 A 1 
ATOM 3194 C CD  . GLN A 1 391 ? -9.705  -20.160 10.449  1.00 94.08 391 A 1 
ATOM 3195 O OE1 . GLN A 1 391 ? -8.964  -20.746 9.669   1.00 86.61 391 A 1 
ATOM 3196 N NE2 . GLN A 1 391 ? -10.651 -19.396 9.952   1.00 86.04 391 A 1 
ATOM 3197 N N   . LEU A 1 392 ? -5.736  -18.819 14.130  1.00 95.09 392 A 1 
ATOM 3198 C CA  . LEU A 1 392 ? -4.298  -18.708 14.382  1.00 95.03 392 A 1 
ATOM 3199 C C   . LEU A 1 392 ? -3.960  -19.056 15.835  1.00 95.00 392 A 1 
ATOM 3200 O O   . LEU A 1 392 ? -3.022  -19.815 16.080  1.00 94.70 392 A 1 
ATOM 3201 C CB  . LEU A 1 392 ? -3.826  -17.295 14.004  1.00 95.11 392 A 1 
ATOM 3202 C CG  . LEU A 1 392 ? -2.310  -17.077 14.160  1.00 94.75 392 A 1 
ATOM 3203 C CD1 . LEU A 1 392 ? -1.488  -18.014 13.278  1.00 93.17 392 A 1 
ATOM 3204 C CD2 . LEU A 1 392 ? -1.960  -15.638 13.783  1.00 93.14 392 A 1 
ATOM 3205 N N   . GLU A 1 393 ? -4.748  -18.555 16.788  1.00 94.12 393 A 1 
ATOM 3206 C CA  . GLU A 1 393 ? -4.567  -18.863 18.209  1.00 93.68 393 A 1 
ATOM 3207 C C   . GLU A 1 393 ? -4.723  -20.366 18.493  1.00 93.71 393 A 1 
ATOM 3208 O O   . GLU A 1 393 ? -3.862  -20.960 19.143  1.00 92.80 393 A 1 
ATOM 3209 C CB  . GLU A 1 393 ? -5.533  -18.010 19.037  1.00 92.37 393 A 1 
ATOM 3210 C CG  . GLU A 1 393 ? -5.338  -18.220 20.546  1.00 82.91 393 A 1 
ATOM 3211 C CD  . GLU A 1 393 ? -5.900  -17.063 21.380  1.00 82.04 393 A 1 
ATOM 3212 O OE1 . GLU A 1 393 ? -5.233  -16.721 22.391  1.00 73.81 393 A 1 
ATOM 3213 O OE2 . GLU A 1 393 ? -6.939  -16.491 20.994  1.00 74.23 393 A 1 
ATOM 3214 N N   . LEU A 1 394 ? -5.749  -21.017 17.937  1.00 92.90 394 A 1 
ATOM 3215 C CA  . LEU A 1 394 ? -5.945  -22.466 18.058  1.00 92.48 394 A 1 
ATOM 3216 C C   . LEU A 1 394 ? -4.799  -23.267 17.424  1.00 92.15 394 A 1 
ATOM 3217 O O   . LEU A 1 394 ? -4.368  -24.273 17.984  1.00 91.16 394 A 1 
ATOM 3218 C CB  . LEU A 1 394 ? -7.282  -22.855 17.400  1.00 91.95 394 A 1 
ATOM 3219 C CG  . LEU A 1 394 ? -8.534  -22.447 18.193  1.00 81.97 394 A 1 
ATOM 3220 C CD1 . LEU A 1 394 ? -9.775  -22.689 17.325  1.00 78.30 394 A 1 
ATOM 3221 C CD2 . LEU A 1 394 ? -8.687  -23.261 19.479  1.00 78.83 394 A 1 
ATOM 3222 N N   . ALA A 1 395 ? -4.277  -22.835 16.271  1.00 93.91 395 A 1 
ATOM 3223 C CA  . ALA A 1 395 ? -3.167  -23.512 15.597  1.00 93.68 395 A 1 
ATOM 3224 C C   . ALA A 1 395 ? -1.838  -23.399 16.371  1.00 93.64 395 A 1 
ATOM 3225 O O   . ALA A 1 395 ? -1.009  -24.311 16.325  1.00 92.87 395 A 1 
ATOM 3226 C CB  . ALA A 1 395 ? -3.051  -22.935 14.182  1.00 93.85 395 A 1 
ATOM 3227 N N   . LEU A 1 396 ? -1.621  -22.289 17.101  1.00 93.10 396 A 1 
ATOM 3228 C CA  . LEU A 1 396 ? -0.433  -22.069 17.932  1.00 91.76 396 A 1 
ATOM 3229 C C   . LEU A 1 396 ? -0.536  -22.730 19.312  1.00 88.99 396 A 1 
ATOM 3230 O O   . LEU A 1 396 ? 0.477   -23.208 19.832  1.00 83.67 396 A 1 
ATOM 3231 C CB  . LEU A 1 396 ? -0.197  -20.560 18.055  1.00 92.10 396 A 1 
ATOM 3232 C CG  . LEU A 1 396 ? 0.328   -19.932 16.754  1.00 91.82 396 A 1 
ATOM 3233 C CD1 . LEU A 1 396 ? 0.278   -18.417 16.863  1.00 89.76 396 A 1 
ATOM 3234 C CD2 . LEU A 1 396 ? 1.780   -20.340 16.466  1.00 90.75 396 A 1 
ATOM 3235 N N   . ASN A 1 397 ? -1.742  -22.811 19.882  1.00 85.11 397 A 1 
ATOM 3236 C CA  . ASN A 1 397 ? -2.047  -23.402 21.181  1.00 80.56 397 A 1 
ATOM 3237 C C   . ASN A 1 397 ? -3.070  -24.540 21.017  1.00 78.76 397 A 1 
ATOM 3238 O O   . ASN A 1 397 ? -4.233  -24.377 21.397  1.00 72.05 397 A 1 
ATOM 3239 C CB  . ASN A 1 397 ? -2.537  -22.292 22.126  1.00 74.43 397 A 1 
ATOM 3240 C CG  . ASN A 1 397 ? -1.491  -21.224 22.374  1.00 65.76 397 A 1 
ATOM 3241 O OD1 . ASN A 1 397 ? -0.337  -21.497 22.661  1.00 60.44 397 A 1 
ATOM 3242 N ND2 . ASN A 1 397 ? -1.863  -19.971 22.275  1.00 58.55 397 A 1 
ATOM 3243 N N   . PRO A 1 398 ? -2.676  -25.688 20.405  1.00 57.36 398 A 1 
ATOM 3244 C CA  . PRO A 1 398 ? -3.588  -26.818 20.266  1.00 52.83 398 A 1 
ATOM 3245 C C   . PRO A 1 398 ? -4.048  -27.271 21.654  1.00 54.14 398 A 1 
ATOM 3246 O O   . PRO A 1 398 ? -3.252  -27.325 22.593  1.00 50.12 398 A 1 
ATOM 3247 C CB  . PRO A 1 398 ? -2.802  -27.899 19.512  1.00 45.49 398 A 1 
ATOM 3248 C CG  . PRO A 1 398 ? -1.345  -27.580 19.837  1.00 45.33 398 A 1 
ATOM 3249 C CD  . PRO A 1 398 ? -1.335  -26.057 19.965  1.00 51.45 398 A 1 
ATOM 3250 N N   . ALA A 1 399 ? -5.352  -27.575 21.777  1.00 44.01 399 A 1 
ATOM 3251 C CA  . ALA A 1 399 ? -5.887  -28.154 23.004  1.00 43.63 399 A 1 
ATOM 3252 C C   . ALA A 1 399 ? -5.119  -29.449 23.349  1.00 44.09 399 A 1 
ATOM 3253 O O   . ALA A 1 399 ? -4.725  -30.167 22.423  1.00 40.50 399 A 1 
ATOM 3254 C CB  . ALA A 1 399 ? -7.393  -28.393 22.832  1.00 37.84 399 A 1 
ATOM 3255 N N   . PRO A 1 400 ? -4.862  -29.722 24.654  1.00 43.66 400 A 1 
ATOM 3256 C CA  . PRO A 1 400 ? -4.101  -30.892 25.109  1.00 45.81 400 A 1 
ATOM 3257 C C   . PRO A 1 400 ? -4.729  -32.233 24.724  1.00 44.23 400 A 1 
ATOM 3258 O O   . PRO A 1 400 ? -5.964  -32.298 24.585  1.00 41.50 400 A 1 
ATOM 3259 C CB  . PRO A 1 400 ? -3.992  -30.747 26.631  1.00 40.66 400 A 1 
ATOM 3260 C CG  . PRO A 1 400 ? -5.193  -29.888 26.996  1.00 40.41 400 A 1 
ATOM 3261 C CD  . PRO A 1 400 ? -5.338  -28.956 25.795  1.00 46.70 400 A 1 
ATOM 3262 O OXT . PRO A 1 400 ? -3.925  -33.190 24.615  1.00 40.57 400 A 1 
#
