# 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_if07311
#
_entry.id if07311
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLU 2   
1 n ASN 3   
1 n VAL 4   
1 n ALA 5   
1 n LYS 6   
1 n THR 7   
1 n THR 8   
1 n TYR 9   
1 n ARG 10  
1 n GLN 11  
1 n GLY 12  
1 n LYS 13  
1 n LYS 14  
1 n ASN 15  
1 n ILE 16  
1 n LEU 17  
1 n SER 18  
1 n LYS 19  
1 n ARG 20  
1 n ARG 21  
1 n ASN 22  
1 n LYS 23  
1 n ASN 24  
1 n THR 25  
1 n LYS 26  
1 n LEU 27  
1 n LYS 28  
1 n ILE 29  
1 n ILE 30  
1 n THR 31  
1 n GLU 32  
1 n GLN 33  
1 n ARG 34  
1 n THR 35  
1 n GLU 36  
1 n LYS 37  
1 n GLY 38  
1 n LYS 39  
1 n SER 40  
1 n LYS 41  
1 n LYS 42  
1 n THR 43  
1 n SER 44  
1 n SER 45  
1 n CYS 46  
1 n VAL 47  
1 n PHE 48  
1 n CYS 49  
1 n LEU 50  
1 n ASN 51  
1 n ILE 52  
1 n LYS 53  
1 n ASN 54  
1 n LYS 55  
1 n ASN 56  
1 n MET 57  
1 n LYS 58  
1 n LEU 59  
1 n SER 60  
1 n GLN 61  
1 n PHE 62  
1 n LYS 63  
1 n PHE 64  
1 n ASN 65  
1 n LEU 66  
1 n PRO 67  
1 n ASP 68  
1 n GLU 69  
1 n LEU 70  
1 n ILE 71  
1 n ALA 72  
1 n LYS 73  
1 n TYR 74  
1 n PRO 75  
1 n ALA 76  
1 n ASN 77  
1 n HIS 78  
1 n ARG 79  
1 n ASP 80  
1 n GLU 81  
1 n SER 82  
1 n ARG 83  
1 n LEU 84  
1 n LEU 85  
1 n VAL 86  
1 n ALA 87  
1 n ARG 88  
1 n ARG 89  
1 n LYS 90  
1 n THR 91  
1 n GLY 92  
1 n GLU 93  
1 n LEU 94  
1 n GLU 95  
1 n HIS 96  
1 n ARG 97  
1 n THR 98  
1 n PHE 99  
1 n LYS 100 
1 n ASP 101 
1 n ILE 102 
1 n LEU 103 
1 n GLU 104 
1 n TYR 105 
1 n PHE 106 
1 n ASN 107 
1 n PRO 108 
1 n GLY 109 
1 n ASP 110 
1 n PHE 111 
1 n PHE 112 
1 n ILE 113 
1 n PHE 114 
1 n ASN 115 
1 n ASN 116 
1 n THR 117 
1 n LYS 118 
1 n VAL 119 
1 n PHE 120 
1 n PRO 121 
1 n ALA 122 
1 n ARG 123 
1 n LEU 124 
1 n PHE 125 
1 n GLY 126 
1 n ASN 127 
1 n LYS 128 
1 n GLU 129 
1 n LYS 130 
1 n THR 131 
1 n GLY 132 
1 n ALA 133 
1 n LYS 134 
1 n ILE 135 
1 n GLU 136 
1 n VAL 137 
1 n PHE 138 
1 n LEU 139 
1 n LEU 140 
1 n ARG 141 
1 n GLU 142 
1 n LEU 143 
1 n ASN 144 
1 n PRO 145 
1 n ASN 146 
1 n GLN 147 
1 n HIS 148 
1 n LEU 149 
1 n TRP 150 
1 n ASP 151 
1 n VAL 152 
1 n LEU 153 
1 n VAL 154 
1 n ASN 155 
1 n PRO 156 
1 n ALA 157 
1 n ARG 158 
1 n LYS 159 
1 n ILE 160 
1 n ARG 161 
1 n ILE 162 
1 n GLY 163 
1 n ASN 164 
1 n LYS 165 
1 n LEU 166 
1 n TYR 167 
1 n PHE 168 
1 n GLY 169 
1 n GLU 170 
1 n ASN 171 
1 n GLU 172 
1 n GLU 173 
1 n LEU 174 
1 n VAL 175 
1 n ALA 176 
1 n GLU 177 
1 n VAL 178 
1 n ILE 179 
1 n ASP 180 
1 n ASN 181 
1 n THR 182 
1 n THR 183 
1 n SER 184 
1 n ARG 185 
1 n GLY 186 
1 n ARG 187 
1 n THR 188 
1 n LEU 189 
1 n ARG 190 
1 n PHE 191 
1 n LEU 192 
1 n TYR 193 
1 n ASP 194 
1 n UNK 195 
1 n UNK 196 
1 n SER 197 
1 n GLU 198 
1 n GLU 199 
1 n PHE 200 
1 n LYS 201 
1 n LYS 202 
1 n ARG 203 
1 n LEU 204 
1 n PHE 205 
1 n ALA 206 
1 n ILE 207 
1 n GLY 208 
1 n GLU 209 
1 n THR 210 
1 n PRO 211 
1 n ILE 212 
1 n PRO 213 
1 n GLU 214 
1 n TYR 215 
1 n MET 216 
1 n GLY 217 
1 n ARG 218 
1 n ASP 219 
1 n VAL 220 
1 n GLU 221 
1 n PRO 222 
1 n GLU 223 
1 n ASP 224 
1 n ALA 225 
1 n GLU 226 
1 n ARG 227 
1 n TYR 228 
1 n GLN 229 
1 n SER 230 
1 n ILE 231 
1 n PHE 232 
1 n ALA 233 
1 n THR 234 
1 n ASN 235 
1 n GLU 236 
1 n GLY 237 
1 n ALA 238 
1 n VAL 239 
1 n VAL 240 
1 n ALA 241 
1 n PRO 242 
1 n ALA 243 
1 n ALA 244 
1 n GLY 245 
1 n LEU 246 
1 n HIS 247 
1 n PHE 248 
1 n SER 249 
1 n ARG 250 
1 n GLU 251 
1 n LEU 252 
1 n MET 253 
1 n LYS 254 
1 n ARG 255 
1 n MET 256 
1 n GLU 257 
1 n ILE 258 
1 n LYS 259 
1 n ASP 260 
1 n ILE 261 
1 n GLU 262 
1 n PHE 263 
1 n ASP 264 
1 n TYR 265 
1 n LEU 266 
1 n THR 267 
1 n VAL 268 
1 n HIS 269 
1 n ASN 270 
1 n GLY 271 
1 n LEU 272 
1 n GLY 273 
1 n ALA 274 
1 n TYR 275 
1 n ARG 276 
1 n THR 277 
1 n ILE 278 
1 n ASP 279 
1 n VAL 280 
1 n GLU 281 
1 n ASP 282 
1 n LEU 283 
1 n THR 284 
1 n LYS 285 
1 n HIS 286 
1 n LYS 287 
1 n MET 288 
1 n GLU 289 
1 n SER 290 
1 n GLU 291 
1 n GLN 292 
1 n MET 293 
1 n ILE 294 
1 n ILE 295 
1 n THR 296 
1 n GLN 297 
1 n GLU 298 
1 n LEU 299 
1 n CYS 300 
1 n GLU 301 
1 n ARG 302 
1 n VAL 303 
1 n ASN 304 
1 n LYS 305 
1 n ALA 306 
1 n LYS 307 
1 n ASP 308 
1 n LYS 309 
1 n GLY 310 
1 n ARG 311 
1 n ASN 312 
1 n ILE 313 
1 n CYS 314 
1 n VAL 315 
1 n VAL 316 
1 n GLY 317 
1 n ALA 318 
1 n SER 319 
1 n VAL 320 
1 n LEU 321 
1 n ARG 322 
1 n ALA 323 
1 n VAL 324 
1 n GLU 325 
1 n THR 326 
1 n THR 327 
1 n VAL 328 
1 n SER 329 
1 n THR 330 
1 n ASP 331 
1 n GLY 332 
1 n HIS 333 
1 n LEU 334 
1 n LYS 335 
1 n PRO 336 
1 n LYS 337 
1 n ASP 338 
1 n GLY 339 
1 n TRP 340 
1 n THR 341 
1 n ASN 342 
1 n LYS 343 
1 n PHE 344 
1 n ILE 345 
1 n PHE 346 
1 n PRO 347 
1 n PRO 348 
1 n TYR 349 
1 n ASP 350 
1 n PHE 351 
1 n THR 352 
1 n LEU 353 
1 n ALA 354 
1 n ASN 355 
1 n SER 356 
1 n LEU 357 
1 n ILE 358 
1 n THR 359 
1 n ASN 360 
1 n PHE 361 
1 n HIS 362 
1 n MET 363 
1 n PRO 364 
1 n TYR 365 
1 n SER 366 
1 n THR 367 
1 n LEU 368 
1 n LEU 369 
1 n MET 370 
1 n MET 371 
1 n ALA 372 
1 n CYS 373 
1 n ALA 374 
1 n PHE 375 
1 n GLY 376 
1 n GLY 377 
1 n TYR 378 
1 n GLU 379 
1 n LYS 380 
1 n MET 381 
1 n MET 382 
1 n ASN 383 
1 n VAL 384 
1 n TYR 385 
1 n GLY 386 
1 n GLU 387 
1 n ALA 388 
1 n MET 389 
1 n LYS 390 
1 n GLU 391 
1 n GLY 392 
1 n TYR 393 
1 n ARG 394 
1 n PHE 395 
1 n GLY 396 
1 n ALA 397 
1 n TYR 398 
1 n GLY 399 
1 n ASP 400 
1 n VAL 401 
1 n MET 402 
1 n LEU 403 
1 n ILE 404 
1 n VAL 405 
1 n ASP 406 
#
_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 02:18:06)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.70
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n UNK . 195 A 195 
A 196 1 n UNK . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n TRP . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n CYS . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n ASP . 406 A 406 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . VAL A 1 1   ? -50.903 45.419  19.641  1.00 17.62 1   A 1 
ATOM   2    C CA  . VAL A 1 1   ? -51.121 46.078  18.329  1.00 18.88 1   A 1 
ATOM   3    C C   . VAL A 1 1   ? -50.432 45.209  17.308  1.00 19.28 1   A 1 
ATOM   4    O O   . VAL A 1 1   ? -49.289 44.832  17.509  1.00 17.03 1   A 1 
ATOM   5    C CB  . VAL A 1 1   ? -50.634 47.529  18.313  1.00 17.47 1   A 1 
ATOM   6    C CG1 . VAL A 1 1   ? -50.870 48.211  16.972  1.00 14.99 1   A 1 
ATOM   7    C CG2 . VAL A 1 1   ? -51.393 48.343  19.383  1.00 17.14 1   A 1 
ATOM   8    N N   . GLU A 1 2   ? -51.201 44.796  16.317  1.00 20.13 2   A 1 
ATOM   9    C CA  . GLU A 1 2   ? -50.906 43.789  15.295  1.00 25.55 2   A 1 
ATOM   10   C C   . GLU A 1 2   ? -49.617 44.056  14.515  1.00 25.06 2   A 1 
ATOM   11   O O   . GLU A 1 2   ? -49.294 45.206  14.221  1.00 24.19 2   A 1 
ATOM   12   C CB  . GLU A 1 2   ? -52.074 43.825  14.296  1.00 26.33 2   A 1 
ATOM   13   C CG  . GLU A 1 2   ? -53.420 43.371  14.880  1.00 24.59 2   A 1 
ATOM   14   C CD  . GLU A 1 2   ? -54.611 43.908  14.082  1.00 22.95 2   A 1 
ATOM   15   O OE1 . GLU A 1 2   ? -55.481 43.085  13.724  1.00 22.92 2   A 1 
ATOM   16   O OE2 . GLU A 1 2   ? -54.635 45.140  13.878  1.00 26.78 2   A 1 
ATOM   17   N N   . ASN A 1 3   ? -48.973 43.002  14.051  1.00 18.75 3   A 1 
ATOM   18   C CA  . ASN A 1 3   ? -48.607 42.959  12.642  1.00 25.76 3   A 1 
ATOM   19   C C   . ASN A 1 3   ? -48.515 41.524  12.118  1.00 24.81 3   A 1 
ATOM   20   O O   . ASN A 1 3   ? -47.933 40.625  12.717  1.00 23.23 3   A 1 
ATOM   21   C CB  . ASN A 1 3   ? -47.361 43.805  12.330  1.00 25.38 3   A 1 
ATOM   22   C CG  . ASN A 1 3   ? -47.721 45.026  11.497  1.00 22.20 3   A 1 
ATOM   23   O OD1 . ASN A 1 3   ? -48.668 45.031  10.729  1.00 21.11 3   A 1 
ATOM   24   N ND2 . ASN A 1 3   ? -46.961 46.087  11.593  1.00 23.34 3   A 1 
ATOM   25   N N   . VAL A 1 4   ? -49.177 41.356  10.983  1.00 22.40 4   A 1 
ATOM   26   C CA  . VAL A 1 4   ? -49.556 40.119  10.301  1.00 27.11 4   A 1 
ATOM   27   C C   . VAL A 1 4   ? -48.387 39.595  9.471   1.00 26.47 4   A 1 
ATOM   28   O O   . VAL A 1 4   ? -47.887 40.291  8.592   1.00 25.19 4   A 1 
ATOM   29   C CB  . VAL A 1 4   ? -50.765 40.456  9.395   1.00 25.91 4   A 1 
ATOM   30   C CG1 . VAL A 1 4   ? -51.188 39.319  8.472   1.00 22.25 4   A 1 
ATOM   31   C CG2 . VAL A 1 4   ? -51.987 40.876  10.238  1.00 25.54 4   A 1 
ATOM   32   N N   . ALA A 1 5   ? -47.995 38.334  9.675   1.00 25.44 5   A 1 
ATOM   33   C CA  . ALA A 1 5   ? -47.100 37.625  8.759   1.00 28.11 5   A 1 
ATOM   34   C C   . ALA A 1 5   ? -47.915 36.704  7.835   1.00 27.77 5   A 1 
ATOM   35   O O   . ALA A 1 5   ? -48.594 35.781  8.278   1.00 26.65 5   A 1 
ATOM   36   C CB  . ALA A 1 5   ? -46.015 36.890  9.551   1.00 27.14 5   A 1 
ATOM   37   N N   . LYS A 1 6   ? -47.860 36.986  6.537   1.00 19.80 6   A 1 
ATOM   38   C CA  . LYS A 1 6   ? -48.502 36.226  5.457   1.00 24.94 6   A 1 
ATOM   39   C C   . LYS A 1 6   ? -47.914 34.815  5.345   1.00 24.09 6   A 1 
ATOM   40   O O   . LYS A 1 6   ? -46.720 34.639  5.105   1.00 22.58 6   A 1 
ATOM   41   C CB  . LYS A 1 6   ? -48.321 36.973  4.123   1.00 24.69 6   A 1 
ATOM   42   C CG  . LYS A 1 6   ? -49.249 38.185  3.958   1.00 22.47 6   A 1 
ATOM   43   C CD  . LYS A 1 6   ? -48.918 38.959  2.673   1.00 21.18 6   A 1 
ATOM   44   C CE  . LYS A 1 6   ? -49.929 40.092  2.438   1.00 20.10 6   A 1 
ATOM   45   N NZ  . LYS A 1 6   ? -49.555 40.958  1.287   1.00 17.58 6   A 1 
ATOM   46   N N   . THR A 1 7   ? -48.789 33.820  5.426   1.00 20.31 7   A 1 
ATOM   47   C CA  . THR A 1 7   ? -48.486 32.406  5.162   1.00 23.74 7   A 1 
ATOM   48   C C   . THR A 1 7   ? -48.424 32.153  3.655   1.00 23.68 7   A 1 
ATOM   49   O O   . THR A 1 7   ? -49.430 32.254  2.960   1.00 22.16 7   A 1 
ATOM   50   C CB  . THR A 1 7   ? -49.569 31.515  5.797   1.00 22.39 7   A 1 
ATOM   51   O OG1 . THR A 1 7   ? -49.828 31.926  7.120   1.00 19.77 7   A 1 
ATOM   52   C CG2 . THR A 1 7   ? -49.162 30.045  5.869   1.00 21.01 7   A 1 
ATOM   53   N N   . THR A 1 8   ? -47.260 31.765  3.137   1.00 22.76 8   A 1 
ATOM   54   C CA  . THR A 1 8   ? -47.110 31.269  1.762   1.00 25.72 8   A 1 
ATOM   55   C C   . THR A 1 8   ? -47.123 29.743  1.781   1.00 25.16 8   A 1 
ATOM   56   O O   . THR A 1 8   ? -46.198 29.103  2.277   1.00 23.61 8   A 1 
ATOM   57   C CB  . THR A 1 8   ? -45.849 31.805  1.053   1.00 24.04 8   A 1 
ATOM   58   O OG1 . THR A 1 8   ? -45.288 32.925  1.702   1.00 21.35 8   A 1 
ATOM   59   C CG2 . THR A 1 8   ? -46.174 32.263  -0.371  1.00 23.07 8   A 1 
ATOM   60   N N   . TYR A 1 9   ? -48.180 29.138  1.245   1.00 22.21 9   A 1 
ATOM   61   C CA  . TYR A 1 9   ? -48.302 27.688  1.075   1.00 22.89 9   A 1 
ATOM   62   C C   . TYR A 1 9   ? -47.331 27.201  -0.013  1.00 22.76 9   A 1 
ATOM   63   O O   . TYR A 1 9   ? -47.534 27.446  -1.198  1.00 21.05 9   A 1 
ATOM   64   C CB  . TYR A 1 9   ? -49.761 27.340  0.714   1.00 21.72 9   A 1 
ATOM   65   C CG  . TYR A 1 9   ? -50.557 26.639  1.807   1.00 20.03 9   A 1 
ATOM   66   C CD1 . TYR A 1 9   ? -50.709 25.237  1.762   1.00 18.81 9   A 1 
ATOM   67   C CD2 . TYR A 1 9   ? -51.172 27.378  2.835   1.00 18.58 9   A 1 
ATOM   68   C CE1 . TYR A 1 9   ? -51.481 24.578  2.739   1.00 18.24 9   A 1 
ATOM   69   C CE2 . TYR A 1 9   ? -51.939 26.718  3.816   1.00 17.59 9   A 1 
ATOM   70   C CZ  . TYR A 1 9   ? -52.098 25.318  3.763   1.00 18.85 9   A 1 
ATOM   71   O OH  . TYR A 1 9   ? -52.849 24.682  4.700   1.00 19.27 9   A 1 
ATOM   72   N N   . ARG A 1 10  ? -46.294 26.441  0.360   1.00 19.37 10  A 1 
ATOM   73   C CA  . ARG A 1 10  ? -45.533 25.582  -0.563  1.00 25.36 10  A 1 
ATOM   74   C C   . ARG A 1 10  ? -45.993 24.134  -0.376  1.00 24.93 10  A 1 
ATOM   75   O O   . ARG A 1 10  ? -45.825 23.556  0.694   1.00 23.64 10  A 1 
ATOM   76   C CB  . ARG A 1 10  ? -44.009 25.737  -0.368  1.00 24.21 10  A 1 
ATOM   77   C CG  . ARG A 1 10  ? -43.389 26.732  -1.366  1.00 21.77 10  A 1 
ATOM   78   C CD  . ARG A 1 10  ? -41.857 26.805  -1.202  1.00 20.67 10  A 1 
ATOM   79   N NE  . ARG A 1 10  ? -41.213 27.614  -2.261  1.00 19.24 10  A 1 
ATOM   80   C CZ  . ARG A 1 10  ? -39.920 27.892  -2.373  1.00 18.29 10  A 1 
ATOM   81   N NH1 . ARG A 1 10  ? -39.047 27.476  -1.498  1.00 16.56 10  A 1 
ATOM   82   N NH2 . ARG A 1 10  ? -39.475 28.602  -3.372  1.00 16.88 10  A 1 
ATOM   83   N N   . GLN A 1 11  ? -46.567 23.536  -1.421  1.00 26.18 11  A 1 
ATOM   84   C CA  . GLN A 1 11  ? -46.881 22.108  -1.475  1.00 28.63 11  A 1 
ATOM   85   C C   . GLN A 1 11  ? -45.589 21.281  -1.417  1.00 28.27 11  A 1 
ATOM   86   O O   . GLN A 1 11  ? -44.846 21.177  -2.395  1.00 27.44 11  A 1 
ATOM   87   C CB  . GLN A 1 11  ? -47.673 21.784  -2.755  1.00 28.53 11  A 1 
ATOM   88   C CG  . GLN A 1 11  ? -49.175 22.089  -2.651  1.00 26.29 11  A 1 
ATOM   89   C CD  . GLN A 1 11  ? -49.913 21.766  -3.954  1.00 23.49 11  A 1 
ATOM   90   O OE1 . GLN A 1 11  ? -49.325 21.617  -5.010  1.00 24.81 11  A 1 
ATOM   91   N NE2 . GLN A 1 11  ? -51.218 21.651  -3.935  1.00 24.85 11  A 1 
ATOM   92   N N   . GLY A 1 12  ? -45.321 20.675  -0.272  1.00 28.45 12  A 1 
ATOM   93   C CA  . GLY A 1 12  ? -44.258 19.690  -0.096  1.00 30.79 12  A 1 
ATOM   94   C C   . GLY A 1 12  ? -44.720 18.299  -0.526  1.00 30.86 12  A 1 
ATOM   95   O O   . GLY A 1 12  ? -45.699 17.771  -0.004  1.00 29.04 12  A 1 
ATOM   96   N N   . LYS A 1 13  ? -43.999 17.671  -1.467  1.00 25.36 13  A 1 
ATOM   97   C CA  . LYS A 1 13  ? -44.131 16.241  -1.779  1.00 28.07 13  A 1 
ATOM   98   C C   . LYS A 1 13  ? -43.791 15.422  -0.522  1.00 27.45 13  A 1 
ATOM   99   O O   . LYS A 1 13  ? -42.653 15.442  -0.071  1.00 25.73 13  A 1 
ATOM   100  C CB  . LYS A 1 13  ? -43.193 15.850  -2.943  1.00 26.91 13  A 1 
ATOM   101  C CG  . LYS A 1 13  ? -43.671 16.333  -4.326  1.00 24.47 13  A 1 
ATOM   102  C CD  . LYS A 1 13  ? -42.668 15.937  -5.427  1.00 22.71 13  A 1 
ATOM   103  C CE  . LYS A 1 13  ? -43.184 16.346  -6.820  1.00 20.72 13  A 1 
ATOM   104  N NZ  . LYS A 1 13  ? -42.201 16.050  -7.900  1.00 19.40 13  A 1 
ATOM   105  N N   . LYS A 1 14  ? -44.755 14.688  0.026   1.00 24.34 14  A 1 
ATOM   106  C CA  . LYS A 1 14  ? -44.512 13.697  1.086   1.00 27.62 14  A 1 
ATOM   107  C C   . LYS A 1 14  ? -44.087 12.371  0.453   1.00 27.06 14  A 1 
ATOM   108  O O   . LYS A 1 14  ? -44.904 11.695  -0.162  1.00 25.46 14  A 1 
ATOM   109  C CB  . LYS A 1 14  ? -45.753 13.511  1.984   1.00 26.70 14  A 1 
ATOM   110  C CG  . LYS A 1 14  ? -45.807 14.506  3.157   1.00 24.39 14  A 1 
ATOM   111  C CD  . LYS A 1 14  ? -47.028 14.238  4.063   1.00 22.36 14  A 1 
ATOM   112  C CE  . LYS A 1 14  ? -47.013 15.156  5.294   1.00 20.56 14  A 1 
ATOM   113  N NZ  . LYS A 1 14  ? -48.206 14.972  6.163   1.00 19.23 14  A 1 
ATOM   114  N N   . ASN A 1 15  ? -42.836 11.983  0.641   1.00 26.41 15  A 1 
ATOM   115  C CA  . ASN A 1 15  ? -42.383 10.613  0.402   1.00 28.27 15  A 1 
ATOM   116  C C   . ASN A 1 15  ? -42.695 9.771   1.647   1.00 27.90 15  A 1 
ATOM   117  O O   . ASN A 1 15  ? -42.162 10.036  2.723   1.00 26.38 15  A 1 
ATOM   118  C CB  . ASN A 1 15  ? -40.876 10.607  0.070   1.00 27.50 15  A 1 
ATOM   119  C CG  . ASN A 1 15  ? -40.555 11.120  -1.327  1.00 24.03 15  A 1 
ATOM   120  O OD1 . ASN A 1 15  ? -41.384 11.158  -2.219  1.00 22.59 15  A 1 
ATOM   121  N ND2 . ASN A 1 15  ? -39.326 11.517  -1.571  1.00 22.82 15  A 1 
ATOM   122  N N   . ILE A 1 16  ? -43.559 8.771   1.515   1.00 26.32 16  A 1 
ATOM   123  C CA  . ILE A 1 16  ? -43.839 7.805   2.584   1.00 27.37 16  A 1 
ATOM   124  C C   . ILE A 1 16  ? -42.984 6.560   2.329   1.00 27.15 16  A 1 
ATOM   125  O O   . ILE A 1 16  ? -43.198 5.825   1.367   1.00 25.94 16  A 1 
ATOM   126  C CB  . ILE A 1 16  ? -45.354 7.497   2.691   1.00 26.73 16  A 1 
ATOM   127  C CG1 . ILE A 1 16  ? -46.146 8.792   3.004   1.00 24.75 16  A 1 
ATOM   128  C CG2 . ILE A 1 16  ? -45.605 6.432   3.781   1.00 26.08 16  A 1 
ATOM   129  C CD1 . ILE A 1 16  ? -47.672 8.623   3.019   1.00 24.41 16  A 1 
ATOM   130  N N   . LEU A 1 17  ? -42.008 6.315   3.195   1.00 28.51 17  A 1 
ATOM   131  C CA  . LEU A 1 17  ? -41.226 5.077   3.229   1.00 29.48 17  A 1 
ATOM   132  C C   . LEU A 1 17  ? -41.957 4.041   4.092   1.00 28.99 17  A 1 
ATOM   133  O O   . LEU A 1 17  ? -41.978 4.158   5.318   1.00 27.76 17  A 1 
ATOM   134  C CB  . LEU A 1 17  ? -39.818 5.391   3.784   1.00 28.05 17  A 1 
ATOM   135  C CG  . LEU A 1 17  ? -38.826 5.863   2.701   1.00 25.91 17  A 1 
ATOM   136  C CD1 . LEU A 1 17  ? -37.841 6.882   3.270   1.00 24.32 17  A 1 
ATOM   137  C CD2 . LEU A 1 17  ? -38.032 4.674   2.156   1.00 26.29 17  A 1 
ATOM   138  N N   . SER A 1 18  ? -42.534 3.006   3.475   1.00 29.29 18  A 1 
ATOM   139  C CA  . SER A 1 18  ? -43.021 1.839   4.220   1.00 31.13 18  A 1 
ATOM   140  C C   . SER A 1 18  ? -42.013 0.686   4.117   1.00 31.16 18  A 1 
ATOM   141  O O   . SER A 1 18  ? -41.650 0.236   3.029   1.00 29.41 18  A 1 
ATOM   142  C CB  . SER A 1 18  ? -44.447 1.443   3.803   1.00 29.87 18  A 1 
ATOM   143  O OG  . SER A 1 18  ? -44.492 0.833   2.532   1.00 26.65 18  A 1 
ATOM   144  N N   . LYS A 1 19  ? -41.518 0.205   5.253   1.00 27.48 19  A 1 
ATOM   145  C CA  . LYS A 1 19  ? -40.664 -0.987  5.337   1.00 30.54 19  A 1 
ATOM   146  C C   . LYS A 1 19  ? -41.544 -2.228  5.506   1.00 29.84 19  A 1 
ATOM   147  O O   . LYS A 1 19  ? -42.058 -2.468  6.596   1.00 27.29 19  A 1 
ATOM   148  C CB  . LYS A 1 19  ? -39.662 -0.871  6.510   1.00 28.66 19  A 1 
ATOM   149  C CG  . LYS A 1 19  ? -38.406 -0.044  6.180   1.00 26.25 19  A 1 
ATOM   150  C CD  . LYS A 1 19  ? -37.453 0.015   7.393   1.00 24.24 19  A 1 
ATOM   151  C CE  . LYS A 1 19  ? -36.161 0.773   7.043   1.00 22.16 19  A 1 
ATOM   152  N NZ  . LYS A 1 19  ? -35.267 0.956   8.218   1.00 20.55 19  A 1 
ATOM   153  N N   . ARG A 1 20  ? -41.654 -3.067  4.482   1.00 26.84 20  A 1 
ATOM   154  C CA  . ARG A 1 20  ? -42.046 -4.480  4.645   1.00 31.81 20  A 1 
ATOM   155  C C   . ARG A 1 20  ? -40.818 -5.365  4.410   1.00 31.07 20  A 1 
ATOM   156  O O   . ARG A 1 20  ? -40.214 -5.321  3.342   1.00 28.99 20  A 1 
ATOM   157  C CB  . ARG A 1 20  ? -43.237 -4.860  3.742   1.00 29.86 20  A 1 
ATOM   158  C CG  . ARG A 1 20  ? -44.585 -4.548  4.429   1.00 27.19 20  A 1 
ATOM   159  C CD  . ARG A 1 20  ? -45.773 -5.047  3.583   1.00 26.08 20  A 1 
ATOM   160  N NE  . ARG A 1 20  ? -47.058 -4.910  4.299   1.00 24.02 20  A 1 
ATOM   161  C CZ  . ARG A 1 20  ? -48.259 -5.240  3.839   1.00 22.88 20  A 1 
ATOM   162  N NH1 . ARG A 1 20  ? -48.430 -5.710  2.636   1.00 21.24 20  A 1 
ATOM   163  N NH2 . ARG A 1 20  ? -49.320 -5.101  4.584   1.00 21.34 20  A 1 
ATOM   164  N N   . ARG A 1 21  ? -40.436 -6.144  5.418   1.00 26.35 21  A 1 
ATOM   165  C CA  . ARG A 1 21  ? -39.387 -7.166  5.320   1.00 30.65 21  A 1 
ATOM   166  C C   . ARG A 1 21  ? -39.909 -8.349  4.507   1.00 29.98 21  A 1 
ATOM   167  O O   . ARG A 1 21  ? -40.860 -9.005  4.928   1.00 27.58 21  A 1 
ATOM   168  C CB  . ARG A 1 21  ? -38.955 -7.644  6.726   1.00 28.70 21  A 1 
ATOM   169  C CG  . ARG A 1 21  ? -37.847 -6.784  7.362   1.00 25.83 21  A 1 
ATOM   170  C CD  . ARG A 1 21  ? -37.494 -7.336  8.759   1.00 24.37 21  A 1 
ATOM   171  N NE  . ARG A 1 21  ? -36.270 -6.723  9.320   1.00 22.85 21  A 1 
ATOM   172  C CZ  . ARG A 1 21  ? -35.804 -6.883  10.551  1.00 22.02 21  A 1 
ATOM   173  N NH1 . ARG A 1 21  ? -36.442 -7.578  11.453  1.00 20.48 21  A 1 
ATOM   174  N NH2 . ARG A 1 21  ? -34.669 -6.344  10.905  1.00 20.47 21  A 1 
ATOM   175  N N   . ASN A 1 22  ? -39.250 -8.649  3.395   1.00 28.15 22  A 1 
ATOM   176  C CA  . ASN A 1 22  ? -39.336 -9.961  2.755   1.00 30.59 22  A 1 
ATOM   177  C C   . ASN A 1 22  ? -37.916 -10.398 2.349   1.00 30.65 22  A 1 
ATOM   178  O O   . ASN A 1 22  ? -37.072 -9.546  2.067   1.00 28.55 22  A 1 
ATOM   179  C CB  . ASN A 1 22  ? -40.354 -9.924  1.590   1.00 29.06 22  A 1 
ATOM   180  C CG  . ASN A 1 22  ? -41.260 -11.147 1.580   1.00 25.58 22  A 1 
ATOM   181  O OD1 . ASN A 1 22  ? -41.053 -12.106 2.303   1.00 23.38 22  A 1 
ATOM   182  N ND2 . ASN A 1 22  ? -42.289 -11.144 0.772   1.00 23.93 22  A 1 
ATOM   183  N N   . LYS A 1 23  ? -37.628 -11.699 2.356   1.00 26.03 23  A 1 
ATOM   184  C CA  . LYS A 1 23  ? -36.277 -12.307 2.339   1.00 29.15 23  A 1 
ATOM   185  C C   . LYS A 1 23  ? -35.408 -12.047 1.083   1.00 28.75 23  A 1 
ATOM   186  O O   . LYS A 1 23  ? -34.318 -12.594 0.994   1.00 26.45 23  A 1 
ATOM   187  C CB  . LYS A 1 23  ? -36.379 -13.811 2.674   1.00 27.35 23  A 1 
ATOM   188  C CG  . LYS A 1 23  ? -36.454 -14.102 4.185   1.00 25.54 23  A 1 
ATOM   189  C CD  . LYS A 1 23  ? -36.502 -15.617 4.454   1.00 23.10 23  A 1 
ATOM   190  C CE  . LYS A 1 23  ? -36.428 -15.944 5.949   1.00 21.31 23  A 1 
ATOM   191  N NZ  . LYS A 1 23  ? -36.471 -17.414 6.208   1.00 19.66 23  A 1 
ATOM   192  N N   . ASN A 1 24  ? -35.831 -11.196 0.169   1.00 26.87 24  A 1 
ATOM   193  C CA  . ASN A 1 24  ? -35.020 -10.637 -0.917  1.00 29.02 24  A 1 
ATOM   194  C C   . ASN A 1 24  ? -35.287 -9.127  -0.985  1.00 29.03 24  A 1 
ATOM   195  O O   . ASN A 1 24  ? -36.382 -8.699  -1.356  1.00 27.35 24  A 1 
ATOM   196  C CB  . ASN A 1 24  ? -35.374 -11.357 -2.237  1.00 28.08 24  A 1 
ATOM   197  C CG  . ASN A 1 24  ? -34.683 -12.704 -2.379  1.00 24.59 24  A 1 
ATOM   198  O OD1 . ASN A 1 24  ? -33.569 -12.907 -1.940  1.00 22.36 24  A 1 
ATOM   199  N ND2 . ASN A 1 24  ? -35.297 -13.657 -3.034  1.00 22.66 24  A 1 
ATOM   200  N N   . THR A 1 25  ? -34.313 -8.328  -0.603  1.00 27.64 25  A 1 
ATOM   201  C CA  . THR A 1 25  ? -34.421 -6.870  -0.466  1.00 29.10 25  A 1 
ATOM   202  C C   . THR A 1 25  ? -34.548 -6.196  -1.839  1.00 29.45 25  A 1 
ATOM   203  O O   . THR A 1 25  ? -33.566 -5.771  -2.433  1.00 27.94 25  A 1 
ATOM   204  C CB  . THR A 1 25  ? -33.218 -6.305  0.326   1.00 27.51 25  A 1 
ATOM   205  O OG1 . THR A 1 25  ? -32.758 -7.240  1.279   1.00 25.02 25  A 1 
ATOM   206  C CG2 . THR A 1 25  ? -33.595 -5.047  1.116   1.00 24.92 25  A 1 
ATOM   207  N N   . LYS A 1 26  ? -35.773 -6.087  -2.364  1.00 24.36 26  A 1 
ATOM   208  C CA  . LYS A 1 26  ? -36.105 -5.203  -3.493  1.00 27.50 26  A 1 
ATOM   209  C C   . LYS A 1 26  ? -36.759 -3.933  -2.945  1.00 27.25 26  A 1 
ATOM   210  O O   . LYS A 1 26  ? -37.904 -3.972  -2.501  1.00 26.14 26  A 1 
ATOM   211  C CB  . LYS A 1 26  ? -37.011 -5.915  -4.519  1.00 27.28 26  A 1 
ATOM   212  C CG  . LYS A 1 26  ? -36.231 -6.902  -5.405  1.00 24.35 26  A 1 
ATOM   213  C CD  . LYS A 1 26  ? -37.125 -7.541  -6.484  1.00 22.84 26  A 1 
ATOM   214  C CE  . LYS A 1 26  ? -36.283 -8.472  -7.374  1.00 20.27 26  A 1 
ATOM   215  N NZ  . LYS A 1 26  ? -37.084 -9.154  -8.423  1.00 19.52 26  A 1 
ATOM   216  N N   . LEU A 1 27  ? -36.061 -2.807  -3.004  1.00 30.33 27  A 1 
ATOM   217  C CA  . LEU A 1 27  ? -36.667 -1.489  -2.792  1.00 31.09 27  A 1 
ATOM   218  C C   . LEU A 1 27  ? -37.483 -1.127  -4.040  1.00 30.39 27  A 1 
ATOM   219  O O   . LEU A 1 27  ? -36.928 -0.966  -5.126  1.00 29.51 27  A 1 
ATOM   220  C CB  . LEU A 1 27  ? -35.571 -0.446  -2.486  1.00 30.33 27  A 1 
ATOM   221  C CG  . LEU A 1 27  ? -35.403 -0.161  -0.975  1.00 28.51 27  A 1 
ATOM   222  C CD1 . LEU A 1 27  ? -33.950 -0.324  -0.536  1.00 26.48 27  A 1 
ATOM   223  C CD2 . LEU A 1 27  ? -35.845 1.268   -0.638  1.00 29.20 27  A 1 
ATOM   224  N N   . LYS A 1 28  ? -38.802 -1.022  -3.902  1.00 26.26 28  A 1 
ATOM   225  C CA  . LYS A 1 28  ? -39.681 -0.426  -4.917  1.00 27.99 28  A 1 
ATOM   226  C C   . LYS A 1 28  ? -39.967 1.017   -4.515  1.00 27.24 28  A 1 
ATOM   227  O O   . LYS A 1 28  ? -40.618 1.250   -3.500  1.00 26.07 28  A 1 
ATOM   228  C CB  . LYS A 1 28  ? -40.991 -1.229  -5.070  1.00 27.85 28  A 1 
ATOM   229  C CG  . LYS A 1 28  ? -40.933 -2.257  -6.212  1.00 25.26 28  A 1 
ATOM   230  C CD  . LYS A 1 28  ? -42.295 -2.957  -6.376  1.00 23.69 28  A 1 
ATOM   231  C CE  . LYS A 1 28  ? -42.282 -3.894  -7.597  1.00 21.27 28  A 1 
ATOM   232  N NZ  . LYS A 1 28  ? -43.598 -4.555  -7.801  1.00 20.17 28  A 1 
ATOM   233  N N   . ILE A 1 29  ? -39.524 1.962   -5.335  1.00 29.00 29  A 1 
ATOM   234  C CA  . ILE A 1 29  ? -39.959 3.357   -5.243  1.00 29.64 29  A 1 
ATOM   235  C C   . ILE A 1 29  ? -41.178 3.496   -6.158  1.00 29.53 29  A 1 
ATOM   236  O O   . ILE A 1 29  ? -41.085 3.256   -7.359  1.00 27.99 29  A 1 
ATOM   237  C CB  . ILE A 1 29  ? -38.811 4.329   -5.602  1.00 28.77 29  A 1 
ATOM   238  C CG1 . ILE A 1 29  ? -37.606 4.107   -4.653  1.00 26.15 29  A 1 
ATOM   239  C CG2 . ILE A 1 29  ? -39.308 5.786   -5.519  1.00 26.95 29  A 1 
ATOM   240  C CD1 . ILE A 1 29  ? -36.362 4.936   -4.997  1.00 25.52 29  A 1 
ATOM   241  N N   . ILE A 1 30  ? -42.339 3.821   -5.590  1.00 30.22 30  A 1 
ATOM   242  C CA  . ILE A 1 30  ? -43.561 4.109   -6.346  1.00 31.39 30  A 1 
ATOM   243  C C   . ILE A 1 30  ? -43.736 5.623   -6.351  1.00 30.67 30  A 1 
ATOM   244  O O   . ILE A 1 30  ? -43.908 6.231   -5.298  1.00 29.42 30  A 1 
ATOM   245  C CB  . ILE A 1 30  ? -44.791 3.376   -5.757  1.00 30.30 30  A 1 
ATOM   246  C CG1 . ILE A 1 30  ? -44.566 1.844   -5.752  1.00 27.69 30  A 1 
ATOM   247  C CG2 . ILE A 1 30  ? -46.058 3.732   -6.565  1.00 29.89 30  A 1 
ATOM   248  C CD1 . ILE A 1 30  ? -45.685 1.039   -5.079  1.00 28.31 30  A 1 
ATOM   249  N N   . THR A 1 31  ? -43.703 6.218   -7.535  1.00 30.45 31  A 1 
ATOM   250  C CA  . THR A 1 31  ? -43.960 7.649   -7.715  1.00 32.36 31  A 1 
ATOM   251  C C   . THR A 1 31  ? -45.353 7.816   -8.317  1.00 32.14 31  A 1 
ATOM   252  O O   . THR A 1 31  ? -45.599 7.387   -9.442  1.00 30.36 31  A 1 
ATOM   253  C CB  . THR A 1 31  ? -42.892 8.331   -8.597  1.00 30.70 31  A 1 
ATOM   254  O OG1 . THR A 1 31  ? -41.696 7.583   -8.683  1.00 27.63 31  A 1 
ATOM   255  C CG2 . THR A 1 31  ? -42.498 9.691   -8.013  1.00 27.83 31  A 1 
ATOM   256  N N   . GLU A 1 32  ? -46.286 8.408   -7.571  1.00 25.91 32  A 1 
ATOM   257  C CA  . GLU A 1 32  ? -47.597 8.788   -8.106  1.00 28.40 32  A 1 
ATOM   258  C C   . GLU A 1 32  ? -47.533 10.218  -8.659  1.00 27.76 32  A 1 
ATOM   259  O O   . GLU A 1 32  ? -47.249 11.169  -7.927  1.00 26.66 32  A 1 
ATOM   260  C CB  . GLU A 1 32  ? -48.705 8.655   -7.048  1.00 28.16 32  A 1 
ATOM   261  C CG  . GLU A 1 32  ? -49.090 7.190   -6.782  1.00 25.90 32  A 1 
ATOM   262  C CD  . GLU A 1 32  ? -50.348 7.034   -5.916  1.00 24.25 32  A 1 
ATOM   263  O OE1 . GLU A 1 32  ? -50.963 5.942   -5.996  1.00 22.76 32  A 1 
ATOM   264  O OE2 . GLU A 1 32  ? -50.710 7.993   -5.201  1.00 25.80 32  A 1 
ATOM   265  N N   . GLN A 1 33  ? -47.823 10.378  -9.951  1.00 31.41 33  A 1 
ATOM   266  C CA  . GLN A 1 33  ? -48.099 11.687  -10.539 1.00 33.95 33  A 1 
ATOM   267  C C   . GLN A 1 33  ? -49.613 11.834  -10.745 1.00 32.69 33  A 1 
ATOM   268  O O   . GLN A 1 33  ? -50.248 11.002  -11.397 1.00 31.48 33  A 1 
ATOM   269  C CB  . GLN A 1 33  ? -47.322 11.889  -11.850 1.00 33.74 33  A 1 
ATOM   270  C CG  . GLN A 1 33  ? -45.817 12.122  -11.605 1.00 31.88 33  A 1 
ATOM   271  C CD  . GLN A 1 33  ? -45.062 12.494  -12.881 1.00 29.80 33  A 1 
ATOM   272  O OE1 . GLN A 1 33  ? -45.542 12.375  -13.991 1.00 29.54 33  A 1 
ATOM   273  N NE2 . GLN A 1 33  ? -43.841 12.969  -12.780 1.00 30.02 33  A 1 
ATOM   274  N N   . ARG A 1 34  ? -50.201 12.886  -10.174 1.00 23.80 34  A 1 
ATOM   275  C CA  . ARG A 1 34  ? -51.582 13.305  -10.461 1.00 28.18 34  A 1 
ATOM   276  C C   . ARG A 1 34  ? -51.568 14.299  -11.617 1.00 27.17 34  A 1 
ATOM   277  O O   . ARG A 1 34  ? -50.863 15.298  -11.552 1.00 25.87 34  A 1 
ATOM   278  C CB  . ARG A 1 34  ? -52.250 13.918  -9.219  1.00 27.14 34  A 1 
ATOM   279  C CG  . ARG A 1 34  ? -52.697 12.854  -8.207  1.00 24.40 34  A 1 
ATOM   280  C CD  . ARG A 1 34  ? -53.425 13.516  -7.026  1.00 24.39 34  A 1 
ATOM   281  N NE  . ARG A 1 34  ? -54.018 12.519  -6.113  1.00 22.75 34  A 1 
ATOM   282  C CZ  . ARG A 1 34  ? -54.722 12.773  -5.022  1.00 22.04 34  A 1 
ATOM   283  N NH1 . ARG A 1 34  ? -54.939 13.991  -4.605  1.00 20.35 34  A 1 
ATOM   284  N NH2 . ARG A 1 34  ? -55.229 11.800  -4.323  1.00 19.89 34  A 1 
ATOM   285  N N   . THR A 1 35  ? -52.352 14.027  -12.656 1.00 28.22 35  A 1 
ATOM   286  C CA  . THR A 1 35  ? -52.655 14.997  -13.720 1.00 30.82 35  A 1 
ATOM   287  C C   . THR A 1 35  ? -53.952 15.744  -13.396 1.00 30.42 35  A 1 
ATOM   288  O O   . THR A 1 35  ? -54.824 15.208  -12.709 1.00 28.59 35  A 1 
ATOM   289  C CB  . THR A 1 35  ? -52.726 14.315  -15.097 1.00 29.06 35  A 1 
ATOM   290  O OG1 . THR A 1 35  ? -53.599 13.209  -15.067 1.00 26.32 35  A 1 
ATOM   291  C CG2 . THR A 1 35  ? -51.359 13.794  -15.546 1.00 26.55 35  A 1 
ATOM   292  N N   . GLU A 1 36  ? -54.114 16.958  -13.912 1.00 24.88 36  A 1 
ATOM   293  C CA  . GLU A 1 36  ? -55.182 17.919  -13.569 1.00 27.26 36  A 1 
ATOM   294  C C   . GLU A 1 36  ? -56.626 17.478  -13.892 1.00 27.10 36  A 1 
ATOM   295  O O   . GLU A 1 36  ? -57.571 18.222  -13.652 1.00 25.49 36  A 1 
ATOM   296  C CB  . GLU A 1 36  ? -54.879 19.264  -14.244 1.00 26.54 36  A 1 
ATOM   297  C CG  . GLU A 1 36  ? -53.667 19.972  -13.616 1.00 23.99 36  A 1 
ATOM   298  C CD  . GLU A 1 36  ? -53.377 21.324  -14.277 1.00 21.87 36  A 1 
ATOM   299  O OE1 . GLU A 1 36  ? -52.909 22.218  -13.546 1.00 19.84 36  A 1 
ATOM   300  O OE2 . GLU A 1 36  ? -53.610 21.418  -15.500 1.00 23.41 36  A 1 
ATOM   301  N N   . LYS A 1 37  ? -56.851 16.263  -14.380 1.00 26.62 37  A 1 
ATOM   302  C CA  . LYS A 1 37  ? -58.187 15.702  -14.666 1.00 30.83 37  A 1 
ATOM   303  C C   . LYS A 1 37  ? -58.521 14.448  -13.846 1.00 30.14 37  A 1 
ATOM   304  O O   . LYS A 1 37  ? -59.253 13.579  -14.311 1.00 27.86 37  A 1 
ATOM   305  C CB  . LYS A 1 37  ? -58.401 15.545  -16.185 1.00 29.14 37  A 1 
ATOM   306  C CG  . LYS A 1 37  ? -58.564 16.904  -16.884 1.00 26.96 37  A 1 
ATOM   307  C CD  . LYS A 1 37  ? -58.985 16.740  -18.349 1.00 24.89 37  A 1 
ATOM   308  C CE  . LYS A 1 37  ? -59.193 18.121  -18.989 1.00 22.70 37  A 1 
ATOM   309  N NZ  . LYS A 1 37  ? -59.613 18.041  -20.410 1.00 20.62 37  A 1 
ATOM   310  N N   . GLY A 1 38  ? -58.007 14.331  -12.638 1.00 27.99 38  A 1 
ATOM   311  C CA  . GLY A 1 38  ? -58.551 13.398  -11.635 1.00 31.13 38  A 1 
ATOM   312  C C   . GLY A 1 38  ? -58.456 11.896  -11.927 1.00 31.47 38  A 1 
ATOM   313  O O   . GLY A 1 38  ? -59.079 11.110  -11.219 1.00 29.05 38  A 1 
ATOM   314  N N   . LYS A 1 39  ? -57.681 11.457  -12.920 1.00 23.19 39  A 1 
ATOM   315  C CA  . LYS A 1 39  ? -57.386 10.030  -13.150 1.00 27.66 39  A 1 
ATOM   316  C C   . LYS A 1 39  ? -55.907 9.748   -12.872 1.00 27.11 39  A 1 
ATOM   317  O O   . LYS A 1 39  ? -55.029 10.281  -13.544 1.00 25.49 39  A 1 
ATOM   318  C CB  . LYS A 1 39  ? -57.820 9.593   -14.560 1.00 26.70 39  A 1 
ATOM   319  C CG  . LYS A 1 39  ? -59.351 9.471   -14.684 1.00 24.41 39  A 1 
ATOM   320  C CD  . LYS A 1 39  ? -59.785 8.947   -16.065 1.00 22.67 39  A 1 
ATOM   321  C CE  . LYS A 1 39  ? -61.317 8.812   -16.122 1.00 20.66 39  A 1 
ATOM   322  N NZ  . LYS A 1 39  ? -61.801 8.330   -17.445 1.00 19.17 39  A 1 
ATOM   323  N N   . SER A 1 40  ? -55.637 8.890   -11.890 1.00 26.92 40  A 1 
ATOM   324  C CA  . SER A 1 40  ? -54.279 8.420   -11.605 1.00 29.79 40  A 1 
ATOM   325  C C   . SER A 1 40  ? -53.854 7.372   -12.635 1.00 30.11 40  A 1 
ATOM   326  O O   . SER A 1 40  ? -54.439 6.295   -12.706 1.00 28.88 40  A 1 
ATOM   327  C CB  . SER A 1 40  ? -54.178 7.858   -10.173 1.00 29.23 40  A 1 
ATOM   328  O OG  . SER A 1 40  ? -55.037 6.751   -9.993  1.00 25.98 40  A 1 
ATOM   329  N N   . LYS A 1 41  ? -52.808 7.640   -13.409 1.00 24.46 41  A 1 
ATOM   330  C CA  . LYS A 1 41  ? -52.090 6.609   -14.171 1.00 28.56 41  A 1 
ATOM   331  C C   . LYS A 1 41  ? -50.896 6.146   -13.335 1.00 28.14 41  A 1 
ATOM   332  O O   . LYS A 1 41  ? -49.986 6.928   -13.066 1.00 26.64 41  A 1 
ATOM   333  C CB  . LYS A 1 41  ? -51.671 7.117   -15.568 1.00 28.32 41  A 1 
ATOM   334  C CG  . LYS A 1 41  ? -52.564 6.557   -16.693 1.00 26.25 41  A 1 
ATOM   335  C CD  . LYS A 1 41  ? -52.102 7.040   -18.079 1.00 24.46 41  A 1 
ATOM   336  C CE  . LYS A 1 41  ? -52.933 6.399   -19.205 1.00 22.41 41  A 1 
ATOM   337  N NZ  . LYS A 1 41  ? -52.503 6.853   -20.555 1.00 21.41 41  A 1 
ATOM   338  N N   . LYS A 1 42  ? -50.889 4.879   -12.937 1.00 25.80 42  A 1 
ATOM   339  C CA  . LYS A 1 42  ? -49.697 4.234   -12.371 1.00 28.46 42  A 1 
ATOM   340  C C   . LYS A 1 42  ? -48.726 3.946   -13.514 1.00 28.22 42  A 1 
ATOM   341  O O   . LYS A 1 42  ? -48.925 2.993   -14.260 1.00 26.81 42  A 1 
ATOM   342  C CB  . LYS A 1 42  ? -50.066 2.949   -11.610 1.00 27.73 42  A 1 
ATOM   343  C CG  . LYS A 1 42  ? -50.708 3.235   -10.245 1.00 25.36 42  A 1 
ATOM   344  C CD  . LYS A 1 42  ? -51.031 1.935   -9.487  1.00 23.19 42  A 1 
ATOM   345  C CE  . LYS A 1 42  ? -51.617 2.276   -8.110  1.00 21.44 42  A 1 
ATOM   346  N NZ  . LYS A 1 42  ? -52.012 1.072   -7.348  1.00 20.40 42  A 1 
ATOM   347  N N   . THR A 1 43  ? -47.687 4.750   -13.643 1.00 23.21 43  A 1 
ATOM   348  C CA  . THR A 1 43  ? -46.547 4.431   -14.508 1.00 24.62 43  A 1 
ATOM   349  C C   . THR A 1 43  ? -45.437 3.854   -13.640 1.00 24.97 43  A 1 
ATOM   350  O O   . THR A 1 43  ? -44.815 4.556   -12.849 1.00 23.74 43  A 1 
ATOM   351  C CB  . THR A 1 43  ? -46.071 5.658   -15.304 1.00 22.62 43  A 1 
ATOM   352  O OG1 . THR A 1 43  ? -46.088 6.816   -14.503 1.00 20.36 43  A 1 
ATOM   353  C CG2 . THR A 1 43  ? -46.995 5.916   -16.497 1.00 20.09 43  A 1 
ATOM   354  N N   . SER A 1 44  ? -45.191 2.549   -13.771 1.00 24.83 44  A 1 
ATOM   355  C CA  . SER A 1 44  ? -44.009 1.920   -13.186 1.00 27.56 44  A 1 
ATOM   356  C C   . SER A 1 44  ? -42.807 2.216   -14.081 1.00 28.01 44  A 1 
ATOM   357  O O   . SER A 1 44  ? -42.555 1.491   -15.039 1.00 27.35 44  A 1 
ATOM   358  C CB  . SER A 1 44  ? -44.237 0.412   -13.013 1.00 26.46 44  A 1 
ATOM   359  O OG  . SER A 1 44  ? -44.571 -0.189  -14.244 1.00 24.13 44  A 1 
ATOM   360  N N   . SER A 1 45  ? -42.065 3.278   -13.797 1.00 22.51 45  A 1 
ATOM   361  C CA  . SER A 1 45  ? -40.725 3.430   -14.356 1.00 24.89 45  A 1 
ATOM   362  C C   . SER A 1 45  ? -39.774 2.543   -13.557 1.00 25.38 45  A 1 
ATOM   363  O O   . SER A 1 45  ? -39.515 2.780   -12.380 1.00 24.70 45  A 1 
ATOM   364  C CB  . SER A 1 45  ? -40.284 4.896   -14.379 1.00 24.10 45  A 1 
ATOM   365  O OG  . SER A 1 45  ? -40.408 5.485   -13.107 1.00 21.48 45  A 1 
ATOM   366  N N   . CYS A 1 46  ? -39.279 1.481   -14.187 1.00 20.44 46  A 1 
ATOM   367  C CA  . CYS A 1 46  ? -38.210 0.662   -13.636 1.00 22.99 46  A 1 
ATOM   368  C C   . CYS A 1 46  ? -36.914 1.478   -13.742 1.00 23.82 46  A 1 
ATOM   369  O O   . CYS A 1 46  ? -36.237 1.449   -14.759 1.00 22.80 46  A 1 
ATOM   370  C CB  . CYS A 1 46  ? -38.172 -0.675  -14.396 1.00 21.54 46  A 1 
ATOM   371  S SG  . CYS A 1 46  ? -37.288 -1.928  -13.435 1.00 17.92 46  A 1 
ATOM   372  N N   . VAL A 1 47  ? -36.607 2.257   -12.712 1.00 21.40 47  A 1 
ATOM   373  C CA  . VAL A 1 47  ? -35.283 2.865   -12.577 1.00 22.27 47  A 1 
ATOM   374  C C   . VAL A 1 47  ? -34.318 1.726   -12.288 1.00 23.09 47  A 1 
ATOM   375  O O   . VAL A 1 47  ? -34.529 0.962   -11.350 1.00 22.24 47  A 1 
ATOM   376  C CB  . VAL A 1 47  ? -35.258 3.960   -11.501 1.00 20.55 47  A 1 
ATOM   377  C CG1 . VAL A 1 47  ? -33.867 4.586   -11.369 1.00 17.76 47  A 1 
ATOM   378  C CG2 . VAL A 1 47  ? -36.243 5.080   -11.859 1.00 17.89 47  A 1 
ATOM   379  N N   . PHE A 1 48  ? -33.336 1.593   -13.188 1.00 18.80 48  A 1 
ATOM   380  C CA  . PHE A 1 48  ? -32.210 0.664   -13.143 1.00 19.60 48  A 1 
ATOM   381  C C   . PHE A 1 48  ? -31.945 0.080   -11.746 1.00 20.38 48  A 1 
ATOM   382  O O   . PHE A 1 48  ? -31.405 0.742   -10.864 1.00 19.53 48  A 1 
ATOM   383  C CB  . PHE A 1 48  ? -30.975 1.424   -13.659 1.00 18.50 48  A 1 
ATOM   384  C CG  . PHE A 1 48  ? -30.476 0.973   -15.017 1.00 16.32 48  A 1 
ATOM   385  C CD1 . PHE A 1 48  ? -29.273 0.245   -15.100 1.00 14.73 48  A 1 
ATOM   386  C CD2 . PHE A 1 48  ? -31.176 1.290   -16.194 1.00 15.37 48  A 1 
ATOM   387  C CE1 . PHE A 1 48  ? -28.773 -0.150  -16.350 1.00 14.79 48  A 1 
ATOM   388  C CE2 . PHE A 1 48  ? -30.677 0.884   -17.445 1.00 14.99 48  A 1 
ATOM   389  C CZ  . PHE A 1 48  ? -29.473 0.170   -17.521 1.00 16.30 48  A 1 
ATOM   390  N N   . CYS A 1 49  ? -32.290 -1.191  -11.562 1.00 22.70 49  A 1 
ATOM   391  C CA  . CYS A 1 49  ? -31.693 -1.988  -10.504 1.00 23.94 49  A 1 
ATOM   392  C C   . CYS A 1 49  ? -30.215 -2.183  -10.872 1.00 24.84 49  A 1 
ATOM   393  O O   . CYS A 1 49  ? -29.881 -3.105  -11.610 1.00 23.66 49  A 1 
ATOM   394  C CB  . CYS A 1 49  ? -32.419 -3.341  -10.372 1.00 22.48 49  A 1 
ATOM   395  S SG  . CYS A 1 49  ? -33.843 -3.229  -9.263  1.00 18.95 49  A 1 
ATOM   396  N N   . LEU A 1 50  ? -29.338 -1.340  -10.348 1.00 24.38 50  A 1 
ATOM   397  C CA  . LEU A 1 50  ? -27.945 -1.712  -10.141 1.00 25.49 50  A 1 
ATOM   398  C C   . LEU A 1 50  ? -27.962 -2.950  -9.242  1.00 26.29 50  A 1 
ATOM   399  O O   . LEU A 1 50  ? -28.091 -2.869  -8.024  1.00 24.83 50  A 1 
ATOM   400  C CB  . LEU A 1 50  ? -27.171 -0.529  -9.520  1.00 23.54 50  A 1 
ATOM   401  C CG  . LEU A 1 50  ? -26.582 0.424   -10.577 1.00 20.88 50  A 1 
ATOM   402  C CD1 . LEU A 1 50  ? -26.408 1.827   -10.005 1.00 18.69 50  A 1 
ATOM   403  C CD2 . LEU A 1 50  ? -25.217 -0.071  -11.057 1.00 19.66 50  A 1 
ATOM   404  N N   . ASN A 1 51  ? -27.910 -4.120  -9.872  1.00 27.51 51  A 1 
ATOM   405  C CA  . ASN A 1 51  ? -27.525 -5.350  -9.208  1.00 29.45 51  A 1 
ATOM   406  C C   . ASN A 1 51  ? -26.055 -5.184  -8.816  1.00 30.24 51  A 1 
ATOM   407  O O   . ASN A 1 51  ? -25.165 -5.677  -9.499  1.00 28.38 51  A 1 
ATOM   408  C CB  . ASN A 1 51  ? -27.742 -6.558  -10.152 1.00 27.92 51  A 1 
ATOM   409  C CG  . ASN A 1 51  ? -29.068 -7.273  -9.981  1.00 24.25 51  A 1 
ATOM   410  O OD1 . ASN A 1 51  ? -29.684 -7.302  -8.932  1.00 21.69 51  A 1 
ATOM   411  N ND2 . ASN A 1 51  ? -29.525 -7.950  -11.005 1.00 21.10 51  A 1 
ATOM   412  N N   . ILE A 1 52  ? -25.806 -4.494  -7.711  1.00 33.82 52  A 1 
ATOM   413  C CA  . ILE A 1 52  ? -24.561 -4.671  -6.977  1.00 34.04 52  A 1 
ATOM   414  C C   . ILE A 1 52  ? -24.621 -6.113  -6.485  1.00 35.72 52  A 1 
ATOM   415  O O   . ILE A 1 52  ? -25.233 -6.425  -5.465  1.00 33.39 52  A 1 
ATOM   416  C CB  . ILE A 1 52  ? -24.394 -3.632  -5.844  1.00 31.00 52  A 1 
ATOM   417  C CG1 . ILE A 1 52  ? -24.448 -2.195  -6.415  1.00 28.05 52  A 1 
ATOM   418  C CG2 . ILE A 1 52  ? -23.065 -3.881  -5.110  1.00 28.08 52  A 1 
ATOM   419  C CD1 . ILE A 1 52  ? -24.412 -1.093  -5.346  1.00 25.99 52  A 1 
ATOM   420  N N   . LYS A 1 53  ? -24.058 -7.025  -7.276  1.00 45.84 53  A 1 
ATOM   421  C CA  . LYS A 1 53  ? -23.697 -8.351  -6.805  1.00 47.10 53  A 1 
ATOM   422  C C   . LYS A 1 53  ? -22.625 -8.133  -5.736  1.00 47.91 53  A 1 
ATOM   423  O O   . LYS A 1 53  ? -21.442 -8.179  -6.046  1.00 44.75 53  A 1 
ATOM   424  C CB  . LYS A 1 53  ? -23.173 -9.233  -7.962  1.00 43.39 53  A 1 
ATOM   425  C CG  . LYS A 1 53  ? -24.259 -9.812  -8.880  1.00 39.21 53  A 1 
ATOM   426  C CD  . LYS A 1 53  ? -23.605 -10.680 -9.971  1.00 36.19 53  A 1 
ATOM   427  C CE  . LYS A 1 53  ? -24.647 -11.330 -10.898 1.00 31.95 53  A 1 
ATOM   428  N NZ  . LYS A 1 53  ? -23.998 -12.081 -12.013 1.00 30.30 53  A 1 
ATOM   429  N N   . ASN A 1 54  ? -23.033 -7.909  -4.497  1.00 44.50 54  A 1 
ATOM   430  C CA  . ASN A 1 54  ? -22.197 -8.131  -3.327  1.00 45.91 54  A 1 
ATOM   431  C C   . ASN A 1 54  ? -21.911 -9.636  -3.252  1.00 48.15 54  A 1 
ATOM   432  O O   . ASN A 1 54  ? -22.474 -10.358 -2.437  1.00 44.85 54  A 1 
ATOM   433  C CB  . ASN A 1 54  ? -22.878 -7.576  -2.050  1.00 40.93 54  A 1 
ATOM   434  C CG  . ASN A 1 54  ? -22.569 -6.118  -1.759  1.00 35.46 54  A 1 
ATOM   435  O OD1 . ASN A 1 54  ? -21.668 -5.515  -2.308  1.00 31.87 54  A 1 
ATOM   436  N ND2 . ASN A 1 54  ? -23.286 -5.507  -0.851  1.00 30.26 54  A 1 
ATOM   437  N N   . LYS A 1 55  ? -21.077 -10.136 -4.177  1.00 61.53 55  A 1 
ATOM   438  C CA  . LYS A 1 55  ? -20.342 -11.366 -3.934  1.00 62.73 55  A 1 
ATOM   439  C C   . LYS A 1 55  ? -19.379 -11.008 -2.808  1.00 66.17 55  A 1 
ATOM   440  O O   . LYS A 1 55  ? -18.430 -10.271 -3.051  1.00 59.56 55  A 1 
ATOM   441  C CB  . LYS A 1 55  ? -19.599 -11.850 -5.195  1.00 54.87 55  A 1 
ATOM   442  C CG  . LYS A 1 55  ? -20.395 -12.865 -6.031  1.00 48.41 55  A 1 
ATOM   443  C CD  . LYS A 1 55  ? -19.531 -13.363 -7.204  1.00 44.10 55  A 1 
ATOM   444  C CE  . LYS A 1 55  ? -20.187 -14.507 -7.993  1.00 38.70 55  A 1 
ATOM   445  N NZ  . LYS A 1 55  ? -19.282 -15.000 -9.076  1.00 34.89 55  A 1 
ATOM   446  N N   . ASN A 1 56  ? -19.655 -11.474 -1.600  1.00 74.75 56  A 1 
ATOM   447  C CA  . ASN A 1 56  ? -18.680 -11.423 -0.517  1.00 78.78 56  A 1 
ATOM   448  C C   . ASN A 1 56  ? -17.421 -12.132 -1.019  1.00 83.01 56  A 1 
ATOM   449  O O   . ASN A 1 56  ? -17.443 -13.346 -1.230  1.00 78.35 56  A 1 
ATOM   450  C CB  . ASN A 1 56  ? -19.240 -12.092 0.751   1.00 69.77 56  A 1 
ATOM   451  C CG  . ASN A 1 56  ? -20.229 -11.231 1.518   1.00 60.49 56  A 1 
ATOM   452  O OD1 . ASN A 1 56  ? -20.477 -10.075 1.217   1.00 55.53 56  A 1 
ATOM   453  N ND2 . ASN A 1 56  ? -20.843 -11.771 2.542   1.00 53.91 56  A 1 
ATOM   454  N N   . MET A 1 57  ? -16.386 -11.353 -1.304  1.00 85.35 57  A 1 
ATOM   455  C CA  . MET A 1 57  ? -15.117 -11.874 -1.787  1.00 88.98 57  A 1 
ATOM   456  C C   . MET A 1 57  ? -14.487 -12.701 -0.671  1.00 91.04 57  A 1 
ATOM   457  O O   . MET A 1 57  ? -14.481 -12.274 0.489   1.00 87.84 57  A 1 
ATOM   458  C CB  . MET A 1 57  ? -14.231 -10.716 -2.259  1.00 85.79 57  A 1 
ATOM   459  C CG  . MET A 1 57  ? -13.017 -11.220 -3.049  1.00 81.58 57  A 1 
ATOM   460  S SD  . MET A 1 57  ? -13.409 -12.070 -4.607  1.00 81.93 57  A 1 
ATOM   461  C CE  . MET A 1 57  ? -13.908 -10.683 -5.644  1.00 74.08 57  A 1 
ATOM   462  N N   . LYS A 1 58  ? -14.001 -13.897 -1.017  1.00 92.44 58  A 1 
ATOM   463  C CA  . LYS A 1 58  ? -13.455 -14.860 -0.062  1.00 93.28 58  A 1 
ATOM   464  C C   . LYS A 1 58  ? -11.962 -15.050 -0.282  1.00 94.34 58  A 1 
ATOM   465  O O   . LYS A 1 58  ? -11.504 -15.002 -1.418  1.00 92.75 58  A 1 
ATOM   466  C CB  . LYS A 1 58  ? -14.193 -16.192 -0.191  1.00 91.29 58  A 1 
ATOM   467  C CG  . LYS A 1 58  ? -15.655 -16.111 0.251   1.00 86.58 58  A 1 
ATOM   468  C CD  . LYS A 1 58  ? -16.265 -17.508 0.179   1.00 80.72 58  A 1 
ATOM   469  C CE  . LYS A 1 58  ? -17.695 -17.510 0.714   1.00 74.63 58  A 1 
ATOM   470  N NZ  . LYS A 1 58  ? -18.181 -18.906 0.850   1.00 64.26 58  A 1 
ATOM   471  N N   . LEU A 1 59  ? -11.231 -15.343 0.779   1.00 94.16 59  A 1 
ATOM   472  C CA  . LEU A 1 59  ? -9.798  -15.630 0.728   1.00 94.62 59  A 1 
ATOM   473  C C   . LEU A 1 59  ? -9.481  -16.763 -0.256  1.00 95.15 59  A 1 
ATOM   474  O O   . LEU A 1 59  ? -8.578  -16.632 -1.079  1.00 94.31 59  A 1 
ATOM   475  C CB  . LEU A 1 59  ? -9.326  -15.974 2.151   1.00 93.89 59  A 1 
ATOM   476  C CG  . LEU A 1 59  ? -7.838  -16.343 2.240   1.00 92.43 59  A 1 
ATOM   477  C CD1 . LEU A 1 59  ? -6.936  -15.188 1.808   1.00 89.17 59  A 1 
ATOM   478  C CD2 . LEU A 1 59  ? -7.496  -16.732 3.675   1.00 90.18 59  A 1 
ATOM   479  N N   . SER A 1 60  ? -10.266 -17.845 -0.227  1.00 94.00 60  A 1 
ATOM   480  C CA  . SER A 1 60  ? -10.091 -19.011 -1.101  1.00 93.78 60  A 1 
ATOM   481  C C   . SER A 1 60  ? -10.125 -18.692 -2.601  1.00 94.03 60  A 1 
ATOM   482  O O   . SER A 1 60  ? -9.578  -19.456 -3.390  1.00 93.10 60  A 1 
ATOM   483  C CB  . SER A 1 60  ? -11.162 -20.060 -0.796  1.00 93.01 60  A 1 
ATOM   484  O OG  . SER A 1 60  ? -12.466 -19.545 -0.988  1.00 87.89 60  A 1 
ATOM   485  N N   . GLN A 1 61  ? -10.713 -17.568 -3.010  1.00 94.14 61  A 1 
ATOM   486  C CA  . GLN A 1 61  ? -10.732 -17.131 -4.408  1.00 93.98 61  A 1 
ATOM   487  C C   . GLN A 1 61  ? -9.359  -16.644 -4.891  1.00 94.59 61  A 1 
ATOM   488  O O   . GLN A 1 61  ? -9.113  -16.651 -6.089  1.00 93.61 61  A 1 
ATOM   489  C CB  . GLN A 1 61  ? -11.791 -16.037 -4.607  1.00 92.93 61  A 1 
ATOM   490  C CG  . GLN A 1 61  ? -13.206 -16.526 -4.270  1.00 89.45 61  A 1 
ATOM   491  C CD  . GLN A 1 61  ? -14.253 -15.450 -4.527  1.00 87.19 61  A 1 
ATOM   492  O OE1 . GLN A 1 61  ? -14.779 -14.827 -3.627  1.00 79.67 61  A 1 
ATOM   493  N NE2 . GLN A 1 61  ? -14.611 -15.206 -5.767  1.00 76.89 61  A 1 
ATOM   494  N N   . PHE A 1 62  ? -8.455  -16.279 -3.989  1.00 95.29 62  A 1 
ATOM   495  C CA  . PHE A 1 62  ? -7.094  -15.829 -4.294  1.00 95.23 62  A 1 
ATOM   496  C C   . PHE A 1 62  ? -6.060  -16.957 -4.185  1.00 95.64 62  A 1 
ATOM   497  O O   . PHE A 1 62  ? -4.866  -16.708 -4.011  1.00 94.58 62  A 1 
ATOM   498  C CB  . PHE A 1 62  ? -6.759  -14.621 -3.416  1.00 94.81 62  A 1 
ATOM   499  C CG  . PHE A 1 62  ? -7.700  -13.459 -3.639  1.00 94.97 62  A 1 
ATOM   500  C CD1 . PHE A 1 62  ? -7.466  -12.558 -4.692  1.00 93.35 62  A 1 
ATOM   501  C CD2 . PHE A 1 62  ? -8.833  -13.302 -2.823  1.00 93.81 62  A 1 
ATOM   502  C CE1 . PHE A 1 62  ? -8.350  -11.496 -4.920  1.00 93.15 62  A 1 
ATOM   503  C CE2 . PHE A 1 62  ? -9.722  -12.238 -3.056  1.00 93.35 62  A 1 
ATOM   504  C CZ  . PHE A 1 62  ? -9.477  -11.335 -4.100  1.00 93.72 62  A 1 
ATOM   505  N N   . LYS A 1 63  ? -6.519  -18.206 -4.263  1.00 94.77 63  A 1 
ATOM   506  C CA  . LYS A 1 63  ? -5.673  -19.396 -4.300  1.00 94.63 63  A 1 
ATOM   507  C C   . LYS A 1 63  ? -5.221  -19.666 -5.728  1.00 95.26 63  A 1 
ATOM   508  O O   . LYS A 1 63  ? -6.044  -19.775 -6.630  1.00 94.31 63  A 1 
ATOM   509  C CB  . LYS A 1 63  ? -6.441  -20.602 -3.743  1.00 92.94 63  A 1 
ATOM   510  C CG  . LYS A 1 63  ? -5.524  -21.816 -3.581  1.00 88.47 63  A 1 
ATOM   511  C CD  . LYS A 1 63  ? -6.257  -23.026 -3.005  1.00 83.87 63  A 1 
ATOM   512  C CE  . LYS A 1 63  ? -5.231  -24.144 -2.785  1.00 74.28 63  A 1 
ATOM   513  N NZ  . LYS A 1 63  ? -5.837  -25.353 -2.172  1.00 67.04 63  A 1 
ATOM   514  N N   . PHE A 1 64  ? -3.928  -19.891 -5.893  1.00 95.35 64  A 1 
ATOM   515  C CA  . PHE A 1 64  ? -3.363  -20.586 -7.042  1.00 95.63 64  A 1 
ATOM   516  C C   . PHE A 1 64  ? -2.126  -21.361 -6.594  1.00 96.25 64  A 1 
ATOM   517  O O   . PHE A 1 64  ? -1.592  -21.108 -5.513  1.00 95.45 64  A 1 
ATOM   518  C CB  . PHE A 1 64  ? -3.069  -19.599 -8.179  1.00 95.49 64  A 1 
ATOM   519  C CG  . PHE A 1 64  ? -2.108  -18.477 -7.831  1.00 96.70 64  A 1 
ATOM   520  C CD1 . PHE A 1 64  ? -2.601  -17.268 -7.304  1.00 94.70 64  A 1 
ATOM   521  C CD2 . PHE A 1 64  ? -0.734  -18.631 -8.066  1.00 95.21 64  A 1 
ATOM   522  C CE1 . PHE A 1 64  ? -1.719  -16.216 -7.023  1.00 93.96 64  A 1 
ATOM   523  C CE2 . PHE A 1 64  ? 0.148   -17.577 -7.779  1.00 94.37 64  A 1 
ATOM   524  C CZ  . PHE A 1 64  ? -0.343  -16.366 -7.261  1.00 95.59 64  A 1 
ATOM   525  N N   . ASN A 1 65  ? -1.703  -22.341 -7.396  1.00 96.26 65  A 1 
ATOM   526  C CA  . ASN A 1 65  ? -0.493  -23.107 -7.126  1.00 96.57 65  A 1 
ATOM   527  C C   . ASN A 1 65  ? 0.690   -22.396 -7.781  1.00 97.13 65  A 1 
ATOM   528  O O   . ASN A 1 65  ? 0.803   -22.444 -9.003  1.00 95.97 65  A 1 
ATOM   529  C CB  . ASN A 1 65  ? -0.678  -24.545 -7.640  1.00 95.58 65  A 1 
ATOM   530  C CG  . ASN A 1 65  ? 0.459   -25.429 -7.170  1.00 86.22 65  A 1 
ATOM   531  O OD1 . ASN A 1 65  ? 0.907   -25.321 -6.044  1.00 77.42 65  A 1 
ATOM   532  N ND2 . ASN A 1 65  ? 0.927   -26.349 -7.972  1.00 77.58 65  A 1 
ATOM   533  N N   . LEU A 1 66  ? 1.510   -21.717 -6.994  1.00 96.68 66  A 1 
ATOM   534  C CA  . LEU A 1 66  ? 2.729   -21.061 -7.464  1.00 97.00 66  A 1 
ATOM   535  C C   . LEU A 1 66  ? 3.902   -22.034 -7.294  1.00 97.25 66  A 1 
ATOM   536  O O   . LEU A 1 66  ? 4.196   -22.387 -6.153  1.00 96.43 66  A 1 
ATOM   537  C CB  . LEU A 1 66  ? 2.934   -19.756 -6.676  1.00 96.87 66  A 1 
ATOM   538  C CG  . LEU A 1 66  ? 4.200   -18.980 -7.075  1.00 96.69 66  A 1 
ATOM   539  C CD1 . LEU A 1 66  ? 4.170   -18.531 -8.535  1.00 95.05 66  A 1 
ATOM   540  C CD2 . LEU A 1 66  ? 4.322   -17.735 -6.198  1.00 95.17 66  A 1 
ATOM   541  N N   . PRO A 1 67  ? 4.564   -22.468 -8.380  1.00 97.48 67  A 1 
ATOM   542  C CA  . PRO A 1 67  ? 5.774   -23.273 -8.281  1.00 97.35 67  A 1 
ATOM   543  C C   . PRO A 1 67  ? 6.919   -22.499 -7.610  1.00 97.66 67  A 1 
ATOM   544  O O   . PRO A 1 67  ? 7.118   -21.319 -7.902  1.00 97.37 67  A 1 
ATOM   545  C CB  . PRO A 1 67  ? 6.119   -23.668 -9.713  1.00 96.81 67  A 1 
ATOM   546  C CG  . PRO A 1 67  ? 4.814   -23.511 -10.482 1.00 95.33 67  A 1 
ATOM   547  C CD  . PRO A 1 67  ? 4.172   -22.328 -9.778  1.00 97.27 67  A 1 
ATOM   548  N N   . ASP A 1 68  ? 7.685   -23.163 -6.744  1.00 97.51 68  A 1 
ATOM   549  C CA  . ASP A 1 68  ? 8.768   -22.522 -5.979  1.00 97.45 68  A 1 
ATOM   550  C C   . ASP A 1 68  ? 9.886   -21.968 -6.881  1.00 97.81 68  A 1 
ATOM   551  O O   . ASP A 1 68  ? 10.520  -20.966 -6.554  1.00 97.24 68  A 1 
ATOM   552  C CB  . ASP A 1 68  ? 9.365   -23.530 -4.978  1.00 96.19 68  A 1 
ATOM   553  C CG  . ASP A 1 68  ? 8.449   -23.871 -3.796  1.00 88.72 68  A 1 
ATOM   554  O OD1 . ASP A 1 68  ? 7.561   -23.051 -3.466  1.00 83.03 68  A 1 
ATOM   555  O OD2 . ASP A 1 68  ? 8.661   -24.951 -3.203  1.00 83.12 68  A 1 
ATOM   556  N N   . GLU A 1 69  ? 10.105  -22.584 -8.044  1.00 97.45 69  A 1 
ATOM   557  C CA  . GLU A 1 69  ? 11.076  -22.138 -9.044  1.00 97.48 69  A 1 
ATOM   558  C C   . GLU A 1 69  ? 10.736  -20.783 -9.682  1.00 97.94 69  A 1 
ATOM   559  O O   . GLU A 1 69  ? 11.631  -20.100 -10.182 1.00 97.13 69  A 1 
ATOM   560  C CB  . GLU A 1 69  ? 11.274  -23.223 -10.125 1.00 96.56 69  A 1 
ATOM   561  C CG  . GLU A 1 69  ? 10.058  -23.553 -11.009 1.00 89.29 69  A 1 
ATOM   562  C CD  . GLU A 1 69  ? 9.125   -24.646 -10.454 1.00 85.94 69  A 1 
ATOM   563  O OE1 . GLU A 1 69  ? 8.415   -25.265 -11.274 1.00 76.99 69  A 1 
ATOM   564  O OE2 . GLU A 1 69  ? 9.093   -24.851 -9.219  1.00 78.12 69  A 1 
ATOM   565  N N   . LEU A 1 70  ? 9.469   -20.360 -9.640  1.00 98.03 70  A 1 
ATOM   566  C CA  . LEU A 1 70  ? 9.042   -19.038 -10.110 1.00 98.28 70  A 1 
ATOM   567  C C   . LEU A 1 70  ? 9.210   -17.946 -9.042  1.00 98.39 70  A 1 
ATOM   568  O O   . LEU A 1 70  ? 9.045   -16.766 -9.343  1.00 98.08 70  A 1 
ATOM   569  C CB  . LEU A 1 70  ? 7.594   -19.092 -10.629 1.00 98.33 70  A 1 
ATOM   570  C CG  . LEU A 1 70  ? 7.346   -20.036 -11.820 1.00 97.66 70  A 1 
ATOM   571  C CD1 . LEU A 1 70  ? 5.895   -19.882 -12.286 1.00 96.06 70  A 1 
ATOM   572  C CD2 . LEU A 1 70  ? 8.258   -19.736 -13.011 1.00 96.17 70  A 1 
ATOM   573  N N   . ILE A 1 71  ? 9.549   -18.303 -7.804  1.00 98.40 71  A 1 
ATOM   574  C CA  . ILE A 1 71  ? 9.822   -17.322 -6.751  1.00 98.39 71  A 1 
ATOM   575  C C   . ILE A 1 71  ? 11.241  -16.777 -6.943  1.00 98.44 71  A 1 
ATOM   576  O O   . ILE A 1 71  ? 12.236  -17.490 -6.808  1.00 98.02 71  A 1 
ATOM   577  C CB  . ILE A 1 71  ? 9.585   -17.909 -5.346  1.00 97.99 71  A 1 
ATOM   578  C CG1 . ILE A 1 71  ? 8.129   -18.421 -5.214  1.00 96.84 71  A 1 
ATOM   579  C CG2 . ILE A 1 71  ? 9.894   -16.837 -4.284  1.00 96.93 71  A 1 
ATOM   580  C CD1 . ILE A 1 71  ? 7.811   -19.096 -3.877  1.00 92.77 71  A 1 
ATOM   581  N N   . ALA A 1 72  ? 11.343  -15.482 -7.242  1.00 98.48 72  A 1 
ATOM   582  C CA  . ALA A 1 72  ? 12.625  -14.824 -7.438  1.00 98.41 72  A 1 
ATOM   583  C C   . ALA A 1 72  ? 13.413  -14.729 -6.128  1.00 98.32 72  A 1 
ATOM   584  O O   . ALA A 1 72  ? 13.011  -14.039 -5.187  1.00 97.68 72  A 1 
ATOM   585  C CB  . ALA A 1 72  ? 12.392  -13.446 -8.047  1.00 98.12 72  A 1 
ATOM   586  N N   . LYS A 1 73  ? 14.582  -15.374 -6.107  1.00 98.41 73  A 1 
ATOM   587  C CA  . LYS A 1 73  ? 15.538  -15.299 -4.992  1.00 98.29 73  A 1 
ATOM   588  C C   . LYS A 1 73  ? 16.493  -14.118 -5.128  1.00 98.35 73  A 1 
ATOM   589  O O   . LYS A 1 73  ? 16.921  -13.561 -4.129  1.00 97.56 73  A 1 
ATOM   590  C CB  . LYS A 1 73  ? 16.314  -16.617 -4.886  1.00 97.80 73  A 1 
ATOM   591  C CG  . LYS A 1 73  ? 15.379  -17.800 -4.627  1.00 95.79 73  A 1 
ATOM   592  C CD  . LYS A 1 73  ? 16.165  -19.088 -4.370  1.00 90.89 73  A 1 
ATOM   593  C CE  . LYS A 1 73  ? 15.166  -20.213 -4.098  1.00 86.14 73  A 1 
ATOM   594  N NZ  . LYS A 1 73  ? 15.840  -21.454 -3.662  1.00 74.81 73  A 1 
ATOM   595  N N   . TYR A 1 74  ? 16.786  -13.722 -6.358  1.00 98.23 74  A 1 
ATOM   596  C CA  . TYR A 1 74  ? 17.734  -12.666 -6.705  1.00 98.22 74  A 1 
ATOM   597  C C   . TYR A 1 74  ? 17.095  -11.658 -7.667  1.00 98.28 74  A 1 
ATOM   598  O O   . TYR A 1 74  ? 16.245  -12.046 -8.484  1.00 97.48 74  A 1 
ATOM   599  C CB  . TYR A 1 74  ? 18.989  -13.295 -7.321  1.00 97.93 74  A 1 
ATOM   600  C CG  . TYR A 1 74  ? 19.713  -14.219 -6.362  1.00 97.86 74  A 1 
ATOM   601  C CD1 . TYR A 1 74  ? 20.552  -13.672 -5.382  1.00 96.38 74  A 1 
ATOM   602  C CD2 . TYR A 1 74  ? 19.522  -15.616 -6.420  1.00 96.72 74  A 1 
ATOM   603  C CE1 . TYR A 1 74  ? 21.210  -14.512 -4.468  1.00 95.87 74  A 1 
ATOM   604  C CE2 . TYR A 1 74  ? 20.182  -16.461 -5.502  1.00 95.97 74  A 1 
ATOM   605  C CZ  . TYR A 1 74  ? 21.032  -15.904 -4.527  1.00 96.22 74  A 1 
ATOM   606  O OH  . TYR A 1 74  ? 21.684  -16.707 -3.642  1.00 94.38 74  A 1 
ATOM   607  N N   . PRO A 1 75  ? 17.477  -10.377 -7.603  1.00 98.15 75  A 1 
ATOM   608  C CA  . PRO A 1 75  ? 17.015  -9.373  -8.554  1.00 98.02 75  A 1 
ATOM   609  C C   . PRO A 1 75  ? 17.600  -9.617  -9.959  1.00 98.04 75  A 1 
ATOM   610  O O   . PRO A 1 75  ? 18.543  -10.388 -10.146 1.00 97.37 75  A 1 
ATOM   611  C CB  . PRO A 1 75  ? 17.453  -8.036  -7.954  1.00 97.52 75  A 1 
ATOM   612  C CG  . PRO A 1 75  ? 18.726  -8.396  -7.182  1.00 97.08 75  A 1 
ATOM   613  C CD  . PRO A 1 75  ? 18.456  -9.804  -6.683  1.00 97.80 75  A 1 
ATOM   614  N N   . ALA A 1 76  ? 17.051  -8.927  -10.962 1.00 97.84 76  A 1 
ATOM   615  C CA  . ALA A 1 76  ? 17.687  -8.867  -12.282 1.00 97.65 76  A 1 
ATOM   616  C C   . ALA A 1 76  ? 19.060  -8.168  -12.186 1.00 97.57 76  A 1 
ATOM   617  O O   . ALA A 1 76  ? 19.237  -7.287  -11.345 1.00 96.25 76  A 1 
ATOM   618  C CB  . ALA A 1 76  ? 16.750  -8.143  -13.254 1.00 97.05 76  A 1 
ATOM   619  N N   . ASN A 1 77  ? 20.006  -8.511  -13.059 1.00 97.51 77  A 1 
ATOM   620  C CA  . ASN A 1 77  ? 21.358  -7.917  -13.056 1.00 97.31 77  A 1 
ATOM   621  C C   . ASN A 1 77  ? 21.295  -6.384  -13.108 1.00 97.54 77  A 1 
ATOM   622  O O   . ASN A 1 77  ? 21.868  -5.703  -12.261 1.00 96.13 77  A 1 
ATOM   623  C CB  . ASN A 1 77  ? 22.169  -8.466  -14.245 1.00 96.26 77  A 1 
ATOM   624  C CG  . ASN A 1 77  ? 22.502  -9.944  -14.125 1.00 89.68 77  A 1 
ATOM   625  O OD1 . ASN A 1 77  ? 22.327  -10.576 -13.104 1.00 79.88 77  A 1 
ATOM   626  N ND2 . ASN A 1 77  ? 22.982  -10.553 -15.183 1.00 78.86 77  A 1 
ATOM   627  N N   . HIS A 1 78  ? 20.508  -5.848  -14.048 1.00 97.18 78  A 1 
ATOM   628  C CA  . HIS A 1 78  ? 20.157  -4.433  -14.091 1.00 97.21 78  A 1 
ATOM   629  C C   . HIS A 1 78  ? 18.696  -4.249  -13.662 1.00 97.24 78  A 1 
ATOM   630  O O   . HIS A 1 78  ? 17.832  -5.069  -13.979 1.00 95.99 78  A 1 
ATOM   631  C CB  . HIS A 1 78  ? 20.441  -3.872  -15.484 1.00 96.59 78  A 1 
ATOM   632  C CG  . HIS A 1 78  ? 21.883  -4.043  -15.890 1.00 94.12 78  A 1 
ATOM   633  N ND1 . HIS A 1 78  ? 22.952  -3.380  -15.345 1.00 80.21 78  A 1 
ATOM   634  C CD2 . HIS A 1 78  ? 22.386  -4.916  -16.813 1.00 82.09 78  A 1 
ATOM   635  C CE1 . HIS A 1 78  ? 24.074  -3.843  -15.925 1.00 84.06 78  A 1 
ATOM   636  N NE2 . HIS A 1 78  ? 23.782  -4.780  -16.824 1.00 85.96 78  A 1 
ATOM   637  N N   . ARG A 1 79  ? 18.428  -3.195  -12.900 1.00 97.56 79  A 1 
ATOM   638  C CA  . ARG A 1 79  ? 17.111  -2.963  -12.281 1.00 97.27 79  A 1 
ATOM   639  C C   . ARG A 1 79  ? 15.977  -2.937  -13.306 1.00 97.48 79  A 1 
ATOM   640  O O   . ARG A 1 79  ? 14.932  -3.547  -13.068 1.00 96.09 79  A 1 
ATOM   641  C CB  . ARG A 1 79  ? 17.132  -1.657  -11.466 1.00 96.28 79  A 1 
ATOM   642  C CG  . ARG A 1 79  ? 17.991  -1.765  -10.203 1.00 94.93 79  A 1 
ATOM   643  C CD  . ARG A 1 79  ? 17.964  -0.447  -9.416  1.00 95.17 79  A 1 
ATOM   644  N NE  . ARG A 1 79  ? 18.737  -0.537  -8.166  1.00 95.23 79  A 1 
ATOM   645  C CZ  . ARG A 1 79  ? 18.278  -0.890  -6.971  1.00 96.01 79  A 1 
ATOM   646  N NH1 . ARG A 1 79  ? 17.038  -1.245  -6.761  1.00 91.48 79  A 1 
ATOM   647  N NH2 . ARG A 1 79  ? 19.073  -0.889  -5.937  1.00 92.36 79  A 1 
ATOM   648  N N   . ASP A 1 80  ? 16.189  -2.279  -14.432 1.00 97.56 80  A 1 
ATOM   649  C CA  . ASP A 1 80  ? 15.203  -2.081  -15.499 1.00 97.76 80  A 1 
ATOM   650  C C   . ASP A 1 80  ? 15.170  -3.198  -16.559 1.00 97.80 80  A 1 
ATOM   651  O O   . ASP A 1 80  ? 14.478  -3.066  -17.568 1.00 96.30 80  A 1 
ATOM   652  C CB  . ASP A 1 80  ? 15.392  -0.684  -16.110 1.00 97.24 80  A 1 
ATOM   653  C CG  . ASP A 1 80  ? 16.782  -0.410  -16.694 1.00 97.05 80  A 1 
ATOM   654  O OD1 . ASP A 1 80  ? 17.664  -1.291  -16.615 1.00 94.88 80  A 1 
ATOM   655  O OD2 . ASP A 1 80  ? 16.968  0.748   -17.134 1.00 94.22 80  A 1 
ATOM   656  N N   . GLU A 1 81  ? 15.849  -4.319  -16.318 1.00 97.34 81  A 1 
ATOM   657  C CA  . GLU A 1 81  ? 15.852  -5.476  -17.226 1.00 97.12 81  A 1 
ATOM   658  C C   . GLU A 1 81  ? 14.922  -6.617  -16.787 1.00 97.41 81  A 1 
ATOM   659  O O   . GLU A 1 81  ? 14.873  -7.663  -17.440 1.00 95.70 81  A 1 
ATOM   660  C CB  . GLU A 1 81  ? 17.277  -5.988  -17.452 1.00 95.68 81  A 1 
ATOM   661  C CG  . GLU A 1 81  ? 18.109  -4.984  -18.257 1.00 90.99 81  A 1 
ATOM   662  C CD  . GLU A 1 81  ? 19.458  -5.554  -18.684 1.00 86.98 81  A 1 
ATOM   663  O OE1 . GLU A 1 81  ? 19.974  -5.058  -19.709 1.00 77.72 81  A 1 
ATOM   664  O OE2 . GLU A 1 81  ? 19.959  -6.481  -18.000 1.00 78.36 81  A 1 
ATOM   665  N N   . SER A 1 82  ? 14.160  -6.425  -15.712 1.00 97.94 82  A 1 
ATOM   666  C CA  . SER A 1 82  ? 13.080  -7.354  -15.378 1.00 97.83 82  A 1 
ATOM   667  C C   . SER A 1 82  ? 12.070  -7.441  -16.527 1.00 98.16 82  A 1 
ATOM   668  O O   . SER A 1 82  ? 11.872  -6.481  -17.278 1.00 97.46 82  A 1 
ATOM   669  C CB  . SER A 1 82  ? 12.379  -6.935  -14.083 1.00 96.71 82  A 1 
ATOM   670  O OG  . SER A 1 82  ? 13.264  -7.102  -12.987 1.00 87.07 82  A 1 
ATOM   671  N N   . ARG A 1 83  ? 11.402  -8.598  -16.674 1.00 98.31 83  A 1 
ATOM   672  C CA  . ARG A 1 83  ? 10.308  -8.741  -17.638 1.00 98.38 83  A 1 
ATOM   673  C C   . ARG A 1 83  ? 9.124   -7.874  -17.220 1.00 98.56 83  A 1 
ATOM   674  O O   . ARG A 1 83  ? 8.864   -7.693  -16.029 1.00 98.20 83  A 1 
ATOM   675  C CB  . ARG A 1 83  ? 9.897   -10.210 -17.790 1.00 97.85 83  A 1 
ATOM   676  C CG  . ARG A 1 83  ? 11.008  -11.062 -18.419 1.00 95.01 83  A 1 
ATOM   677  C CD  . ARG A 1 83  ? 10.621  -12.543 -18.455 1.00 94.48 83  A 1 
ATOM   678  N NE  . ARG A 1 83  ? 9.497   -12.820 -19.362 1.00 89.79 83  A 1 
ATOM   679  C CZ  . ARG A 1 83  ? 8.831   -13.964 -19.436 1.00 89.13 83  A 1 
ATOM   680  N NH1 . ARG A 1 83  ? 9.091   -14.970 -18.654 1.00 79.83 83  A 1 
ATOM   681  N NH2 . ARG A 1 83  ? 7.880   -14.123 -20.310 1.00 79.72 83  A 1 
ATOM   682  N N   . LEU A 1 84  ? 8.406   -7.368  -18.197 1.00 98.34 84  A 1 
ATOM   683  C CA  . LEU A 1 84  ? 7.203   -6.568  -18.010 1.00 98.56 84  A 1 
ATOM   684  C C   . LEU A 1 84  ? 6.029   -7.255  -18.702 1.00 98.67 84  A 1 
ATOM   685  O O   . LEU A 1 84  ? 6.079   -7.499  -19.907 1.00 98.36 84  A 1 
ATOM   686  C CB  . LEU A 1 84  ? 7.460   -5.156  -18.560 1.00 98.41 84  A 1 
ATOM   687  C CG  . LEU A 1 84  ? 6.235   -4.228  -18.557 1.00 98.08 84  A 1 
ATOM   688  C CD1 . LEU A 1 84  ? 5.760   -3.916  -17.141 1.00 97.06 84  A 1 
ATOM   689  C CD2 . LEU A 1 84  ? 6.582   -2.913  -19.250 1.00 97.08 84  A 1 
ATOM   690  N N   . LEU A 1 85  ? 4.962   -7.516  -17.965 1.00 98.58 85  A 1 
ATOM   691  C CA  . LEU A 1 85  ? 3.675   -7.906  -18.530 1.00 98.67 85  A 1 
ATOM   692  C C   . LEU A 1 85  ? 2.728   -6.709  -18.476 1.00 98.74 85  A 1 
ATOM   693  O O   . LEU A 1 85  ? 2.359   -6.254  -17.396 1.00 98.56 85  A 1 
ATOM   694  C CB  . LEU A 1 85  ? 3.132   -9.129  -17.776 1.00 98.53 85  A 1 
ATOM   695  C CG  . LEU A 1 85  ? 1.854   -9.731  -18.389 1.00 97.80 85  A 1 
ATOM   696  C CD1 . LEU A 1 85  ? 2.049   -10.176 -19.835 1.00 95.98 85  A 1 
ATOM   697  C CD2 . LEU A 1 85  ? 1.449   -10.970 -17.586 1.00 96.17 85  A 1 
ATOM   698  N N   . VAL A 1 86  ? 2.328   -6.210  -19.640 1.00 98.62 86  A 1 
ATOM   699  C CA  . VAL A 1 86  ? 1.337   -5.130  -19.733 1.00 98.66 86  A 1 
ATOM   700  C C   . VAL A 1 86  ? -0.045  -5.747  -19.851 1.00 98.63 86  A 1 
ATOM   701  O O   . VAL A 1 86  ? -0.285  -6.545  -20.752 1.00 98.24 86  A 1 
ATOM   702  C CB  . VAL A 1 86  ? 1.629   -4.182  -20.902 1.00 98.48 86  A 1 
ATOM   703  C CG1 . VAL A 1 86  ? 0.674   -2.987  -20.883 1.00 97.59 86  A 1 
ATOM   704  C CG2 . VAL A 1 86  ? 3.070   -3.666  -20.835 1.00 97.53 86  A 1 
ATOM   705  N N   . ALA A 1 87  ? -0.943  -5.391  -18.944 1.00 98.42 87  A 1 
ATOM   706  C CA  . ALA A 1 87  ? -2.323  -5.854  -18.919 1.00 98.36 87  A 1 
ATOM   707  C C   . ALA A 1 87  ? -3.269  -4.677  -19.177 1.00 98.27 87  A 1 
ATOM   708  O O   . ALA A 1 87  ? -3.430  -3.792  -18.330 1.00 97.46 87  A 1 
ATOM   709  C CB  . ALA A 1 87  ? -2.579  -6.544  -17.569 1.00 98.04 87  A 1 
ATOM   710  N N   . ARG A 1 88  ? -3.923  -4.678  -20.345 1.00 97.82 88  A 1 
ATOM   711  C CA  . ARG A 1 88  ? -4.902  -3.646  -20.698 1.00 97.36 88  A 1 
ATOM   712  C C   . ARG A 1 88  ? -6.242  -3.942  -20.029 1.00 96.99 88  A 1 
ATOM   713  O O   . ARG A 1 88  ? -6.957  -4.882  -20.374 1.00 95.49 88  A 1 
ATOM   714  C CB  . ARG A 1 88  ? -5.025  -3.501  -22.215 1.00 96.63 88  A 1 
ATOM   715  C CG  . ARG A 1 88  ? -3.727  -2.970  -22.831 1.00 94.05 88  A 1 
ATOM   716  C CD  . ARG A 1 88  ? -3.936  -2.648  -24.308 1.00 90.87 88  A 1 
ATOM   717  N NE  . ARG A 1 88  ? -2.683  -2.182  -24.909 1.00 88.08 88  A 1 
ATOM   718  C CZ  . ARG A 1 88  ? -2.180  -0.961  -24.908 1.00 86.12 88  A 1 
ATOM   719  N NH1 . ARG A 1 88  ? -2.815  0.067   -24.409 1.00 77.28 88  A 1 
ATOM   720  N NH2 . ARG A 1 88  ? -0.997  -0.781  -25.413 1.00 80.46 88  A 1 
ATOM   721  N N   . ARG A 1 89  ? -6.602  -3.105  -19.068 1.00 95.98 89  A 1 
ATOM   722  C CA  . ARG A 1 89  ? -7.775  -3.308  -18.209 1.00 95.03 89  A 1 
ATOM   723  C C   . ARG A 1 89  ? -9.092  -3.311  -18.992 1.00 95.07 89  A 1 
ATOM   724  O O   . ARG A 1 89  ? -10.002 -4.071  -18.654 1.00 92.90 89  A 1 
ATOM   725  C CB  . ARG A 1 89  ? -7.751  -2.229  -17.109 1.00 92.20 89  A 1 
ATOM   726  C CG  . ARG A 1 89  ? -8.905  -2.376  -16.109 1.00 86.78 89  A 1 
ATOM   727  C CD  . ARG A 1 89  ? -8.771  -1.391  -14.951 1.00 87.51 89  A 1 
ATOM   728  N NE  . ARG A 1 89  ? -8.893  0.014   -15.387 1.00 82.25 89  A 1 
ATOM   729  C CZ  . ARG A 1 89  ? -8.806  1.071   -14.600 1.00 80.28 89  A 1 
ATOM   730  N NH1 . ARG A 1 89  ? -8.617  0.964   -13.319 1.00 72.55 89  A 1 
ATOM   731  N NH2 . ARG A 1 89  ? -8.894  2.270   -15.094 1.00 68.68 89  A 1 
ATOM   732  N N   . LYS A 1 90  ? -9.214  -2.482  -20.029 1.00 94.45 90  A 1 
ATOM   733  C CA  . LYS A 1 90  ? -10.443 -2.392  -20.840 1.00 93.44 90  A 1 
ATOM   734  C C   . LYS A 1 90  ? -10.581 -3.572  -21.797 1.00 93.37 90  A 1 
ATOM   735  O O   . LYS A 1 90  ? -11.618 -4.243  -21.768 1.00 91.04 90  A 1 
ATOM   736  C CB  . LYS A 1 90  ? -10.515 -1.044  -21.575 1.00 92.39 90  A 1 
ATOM   737  C CG  . LYS A 1 90  ? -10.920 0.093   -20.623 1.00 88.10 90  A 1 
ATOM   738  C CD  . LYS A 1 90  ? -10.872 1.448   -21.342 1.00 83.70 90  A 1 
ATOM   739  C CE  . LYS A 1 90  ? -11.274 2.572   -20.382 1.00 79.71 90  A 1 
ATOM   740  N NZ  . LYS A 1 90  ? -10.500 3.806   -20.645 1.00 70.54 90  A 1 
ATOM   741  N N   . THR A 1 91  ? -9.555  -3.845  -22.595 1.00 94.12 91  A 1 
ATOM   742  C CA  . THR A 1 91  ? -9.598  -4.864  -23.658 1.00 93.66 91  A 1 
ATOM   743  C C   . THR A 1 91  ? -9.297  -6.273  -23.142 1.00 93.35 91  A 1 
ATOM   744  O O   . THR A 1 91  ? -9.868  -7.242  -23.637 1.00 90.90 91  A 1 
ATOM   745  C CB  . THR A 1 91  ? -8.644  -4.498  -24.808 1.00 93.67 91  A 1 
ATOM   746  O OG1 . THR A 1 91  ? -7.318  -4.494  -24.359 1.00 91.91 91  A 1 
ATOM   747  C CG2 . THR A 1 91  ? -8.950  -3.105  -25.371 1.00 90.26 91  A 1 
ATOM   748  N N   . GLY A 1 92  ? -8.473  -6.394  -22.096 1.00 92.97 92  A 1 
ATOM   749  C CA  . GLY A 1 92  ? -7.961  -7.673  -21.603 1.00 92.60 92  A 1 
ATOM   750  C C   . GLY A 1 92  ? -6.742  -8.185  -22.381 1.00 94.37 92  A 1 
ATOM   751  O O   . GLY A 1 92  ? -6.308  -9.301  -22.127 1.00 92.66 92  A 1 
ATOM   752  N N   . GLU A 1 93  ? -6.198  -7.393  -23.303 1.00 95.11 93  A 1 
ATOM   753  C CA  . GLU A 1 93  ? -4.990  -7.725  -24.067 1.00 95.89 93  A 1 
ATOM   754  C C   . GLU A 1 93  ? -3.757  -7.735  -23.166 1.00 96.81 93  A 1 
ATOM   755  O O   . GLU A 1 93  ? -3.640  -6.931  -22.230 1.00 96.23 93  A 1 
ATOM   756  C CB  . GLU A 1 93  ? -4.793  -6.725  -25.211 1.00 94.82 93  A 1 
ATOM   757  C CG  . GLU A 1 93  ? -5.872  -6.872  -26.294 1.00 86.28 93  A 1 
ATOM   758  C CD  . GLU A 1 93  ? -5.951  -5.663  -27.232 1.00 83.57 93  A 1 
ATOM   759  O OE1 . GLU A 1 93  ? -6.395  -5.852  -28.379 1.00 74.08 93  A 1 
ATOM   760  O OE2 . GLU A 1 93  ? -5.711  -4.535  -26.736 1.00 75.42 93  A 1 
ATOM   761  N N   . LEU A 1 94  ? -2.826  -8.649  -23.480 1.00 97.59 94  A 1 
ATOM   762  C CA  . LEU A 1 94  ? -1.564  -8.821  -22.775 1.00 97.78 94  A 1 
ATOM   763  C C   . LEU A 1 94  ? -0.397  -8.595  -23.737 1.00 97.85 94  A 1 
ATOM   764  O O   . LEU A 1 94  ? -0.400  -9.111  -24.852 1.00 96.74 94  A 1 
ATOM   765  C CB  . LEU A 1 94  ? -1.489  -10.221 -22.138 1.00 97.33 94  A 1 
ATOM   766  C CG  . LEU A 1 94  ? -2.623  -10.553 -21.150 1.00 96.30 94  A 1 
ATOM   767  C CD1 . LEU A 1 94  ? -2.368  -11.920 -20.514 1.00 93.74 94  A 1 
ATOM   768  C CD2 . LEU A 1 94  ? -2.744  -9.520  -20.027 1.00 93.94 94  A 1 
ATOM   769  N N   . GLU A 1 95  ? 0.616   -7.860  -23.291 1.00 98.15 95  A 1 
ATOM   770  C CA  . GLU A 1 95  ? 1.850   -7.625  -24.047 1.00 98.07 95  A 1 
ATOM   771  C C   . GLU A 1 95  ? 3.062   -7.975  -23.180 1.00 98.32 95  A 1 
ATOM   772  O O   . GLU A 1 95  ? 3.185   -7.508  -22.041 1.00 97.71 95  A 1 
ATOM   773  C CB  . GLU A 1 95  ? 1.937   -6.170  -24.531 1.00 96.85 95  A 1 
ATOM   774  C CG  . GLU A 1 95  ? 0.828   -5.732  -25.497 1.00 88.98 95  A 1 
ATOM   775  C CD  . GLU A 1 95  ? 0.930   -4.233  -25.823 1.00 90.25 95  A 1 
ATOM   776  O OE1 . GLU A 1 95  ? -0.076  -3.505  -25.654 1.00 80.81 95  A 1 
ATOM   777  O OE2 . GLU A 1 95  ? 2.034   -3.779  -26.198 1.00 83.17 95  A 1 
ATOM   778  N N   . HIS A 1 96  ? 3.976   -8.773  -23.724 1.00 98.31 96  A 1 
ATOM   779  C CA  . HIS A 1 96  ? 5.231   -9.147  -23.072 1.00 98.23 96  A 1 
ATOM   780  C C   . HIS A 1 96  ? 6.348   -8.196  -23.510 1.00 98.04 96  A 1 
ATOM   781  O O   . HIS A 1 96  ? 6.623   -8.050  -24.699 1.00 96.74 96  A 1 
ATOM   782  C CB  . HIS A 1 96  ? 5.584   -10.604 -23.384 1.00 97.79 96  A 1 
ATOM   783  C CG  . HIS A 1 96  ? 4.505   -11.577 -22.975 1.00 97.78 96  A 1 
ATOM   784  N ND1 . HIS A 1 96  ? 4.338   -12.144 -21.733 1.00 91.76 96  A 1 
ATOM   785  C CD2 . HIS A 1 96  ? 3.495   -12.043 -23.769 1.00 92.87 96  A 1 
ATOM   786  C CE1 . HIS A 1 96  ? 3.256   -12.941 -21.783 1.00 93.23 96  A 1 
ATOM   787  N NE2 . HIS A 1 96  ? 2.714   -12.906 -23.005 1.00 94.06 96  A 1 
ATOM   788  N N   . ARG A 1 97  ? 6.997   -7.556  -22.546 1.00 98.08 97  A 1 
ATOM   789  C CA  . ARG A 1 97  ? 8.014   -6.518  -22.759 1.00 97.98 97  A 1 
ATOM   790  C C   . ARG A 1 97  ? 9.158   -6.650  -21.747 1.00 98.27 97  A 1 
ATOM   791  O O   . ARG A 1 97  ? 9.151   -7.536  -20.887 1.00 97.36 97  A 1 
ATOM   792  C CB  . ARG A 1 97  ? 7.339   -5.132  -22.667 1.00 97.20 97  A 1 
ATOM   793  C CG  . ARG A 1 97  ? 6.309   -4.829  -23.767 1.00 94.28 97  A 1 
ATOM   794  C CD  . ARG A 1 97  ? 6.956   -4.720  -25.153 1.00 92.43 97  A 1 
ATOM   795  N NE  . ARG A 1 97  ? 5.978   -4.242  -26.149 1.00 89.34 97  A 1 
ATOM   796  C CZ  . ARG A 1 97  ? 6.248   -3.903  -27.395 1.00 87.57 97  A 1 
ATOM   797  N NH1 . ARG A 1 97  ? 7.447   -4.008  -27.899 1.00 79.01 97  A 1 
ATOM   798  N NH2 . ARG A 1 97  ? 5.301   -3.434  -28.161 1.00 79.19 97  A 1 
ATOM   799  N N   . THR A 1 98  ? 10.131  -5.753  -21.840 1.00 98.22 98  A 1 
ATOM   800  C CA  . THR A 1 98  ? 11.140  -5.520  -20.799 1.00 98.29 98  A 1 
ATOM   801  C C   . THR A 1 98  ? 10.789  -4.238  -20.046 1.00 98.48 98  A 1 
ATOM   802  O O   . THR A 1 98  ? 10.255  -3.298  -20.632 1.00 97.78 98  A 1 
ATOM   803  C CB  . THR A 1 98  ? 12.551  -5.440  -21.405 1.00 97.21 98  A 1 
ATOM   804  O OG1 . THR A 1 98  ? 12.794  -6.562  -22.220 1.00 83.53 98  A 1 
ATOM   805  C CG2 . THR A 1 98  ? 13.642  -5.435  -20.338 1.00 82.15 98  A 1 
ATOM   806  N N   . PHE A 1 99  ? 11.098  -4.164  -18.753 1.00 98.36 99  A 1 
ATOM   807  C CA  . PHE A 1 99  ? 10.710  -3.022  -17.916 1.00 98.45 99  A 1 
ATOM   808  C C   . PHE A 1 99  ? 11.265  -1.672  -18.408 1.00 98.41 99  A 1 
ATOM   809  O O   . PHE A 1 99  ? 10.581  -0.658  -18.300 1.00 97.85 99  A 1 
ATOM   810  C CB  . PHE A 1 99  ? 11.123  -3.287  -16.469 1.00 98.34 99  A 1 
ATOM   811  C CG  . PHE A 1 99  ? 10.570  -2.254  -15.510 1.00 98.44 99  A 1 
ATOM   812  C CD1 . PHE A 1 99  ? 11.402  -1.248  -14.987 1.00 97.65 99  A 1 
ATOM   813  C CD2 . PHE A 1 99  ? 9.208   -2.270  -15.177 1.00 97.81 99  A 1 
ATOM   814  C CE1 . PHE A 1 99  ? 10.869  -0.271  -14.126 1.00 97.53 99  A 1 
ATOM   815  C CE2 . PHE A 1 99  ? 8.677   -1.292  -14.319 1.00 97.43 99  A 1 
ATOM   816  C CZ  . PHE A 1 99  ? 9.506   -0.293  -13.792 1.00 98.03 99  A 1 
ATOM   817  N N   . LYS A 1 100 ? 12.444  -1.658  -19.024 1.00 97.58 100 A 1 
ATOM   818  C CA  . LYS A 1 100 ? 13.012  -0.433  -19.626 1.00 97.02 100 A 1 
ATOM   819  C C   . LYS A 1 100 ? 12.130  0.213   -20.703 1.00 97.54 100 A 1 
ATOM   820  O O   . LYS A 1 100 ? 12.267  1.409   -20.952 1.00 96.15 100 A 1 
ATOM   821  C CB  . LYS A 1 100 ? 14.422  -0.724  -20.156 1.00 94.26 100 A 1 
ATOM   822  C CG  . LYS A 1 100 ? 14.440  -1.684  -21.357 1.00 85.55 100 A 1 
ATOM   823  C CD  . LYS A 1 100 ? 15.886  -2.068  -21.685 1.00 85.53 100 A 1 
ATOM   824  C CE  . LYS A 1 100 ? 15.925  -3.132  -22.777 1.00 75.71 100 A 1 
ATOM   825  N NZ  . LYS A 1 100 ? 17.272  -3.756  -22.819 1.00 67.78 100 A 1 
ATOM   826  N N   . ASP A 1 101 ? 11.207  -0.554  -21.294 1.00 97.89 101 A 1 
ATOM   827  C CA  . ASP A 1 101 ? 10.276  -0.086  -22.330 1.00 97.80 101 A 1 
ATOM   828  C C   . ASP A 1 101 ? 8.986   0.509   -21.734 1.00 98.16 101 A 1 
ATOM   829  O O   . ASP A 1 101 ? 8.134   1.016   -22.460 1.00 97.32 101 A 1 
ATOM   830  C CB  . ASP A 1 101 ? 9.953   -1.238  -23.299 1.00 96.93 101 A 1 
ATOM   831  C CG  . ASP A 1 101 ? 11.189  -1.939  -23.871 1.00 95.29 101 A 1 
ATOM   832  O OD1 . ASP A 1 101 ? 12.202  -1.256  -24.149 1.00 91.47 101 A 1 
ATOM   833  O OD2 . ASP A 1 101 ? 11.142  -3.189  -23.962 1.00 91.33 101 A 1 
ATOM   834  N N   . ILE A 1 102 ? 8.838   0.504   -20.406 1.00 98.32 102 A 1 
ATOM   835  C CA  . ILE A 1 102 ? 7.607   0.930   -19.724 1.00 98.42 102 A 1 
ATOM   836  C C   . ILE A 1 102 ? 7.175   2.358   -20.081 1.00 98.51 102 A 1 
ATOM   837  O O   . ILE A 1 102 ? 5.983   2.660   -20.109 1.00 98.14 102 A 1 
ATOM   838  C CB  . ILE A 1 102 ? 7.760   0.753   -18.200 1.00 98.09 102 A 1 
ATOM   839  C CG1 . ILE A 1 102 ? 6.377   0.829   -17.531 1.00 96.29 102 A 1 
ATOM   840  C CG2 . ILE A 1 102 ? 8.744   1.768   -17.579 1.00 95.88 102 A 1 
ATOM   841  C CD1 . ILE A 1 102 ? 6.378   0.335   -16.090 1.00 93.21 102 A 1 
ATOM   842  N N   . LEU A 1 103 ? 8.130   3.234   -20.388 1.00 98.23 103 A 1 
ATOM   843  C CA  . LEU A 1 103 ? 7.839   4.623   -20.734 1.00 98.16 103 A 1 
ATOM   844  C C   . LEU A 1 103 ? 7.102   4.757   -22.079 1.00 98.19 103 A 1 
ATOM   845  O O   . LEU A 1 103 ? 6.522   5.803   -22.331 1.00 97.36 103 A 1 
ATOM   846  C CB  . LEU A 1 103 ? 9.134   5.453   -20.729 1.00 97.79 103 A 1 
ATOM   847  C CG  . LEU A 1 103 ? 9.940   5.411   -19.419 1.00 97.21 103 A 1 
ATOM   848  C CD1 . LEU A 1 103 ? 11.107  6.386   -19.530 1.00 95.64 103 A 1 
ATOM   849  C CD2 . LEU A 1 103 ? 9.105   5.767   -18.189 1.00 95.78 103 A 1 
ATOM   850  N N   . GLU A 1 104 ? 7.081   3.731   -22.924 1.00 98.22 104 A 1 
ATOM   851  C CA  . GLU A 1 104 ? 6.320   3.737   -24.183 1.00 98.07 104 A 1 
ATOM   852  C C   . GLU A 1 104 ? 4.808   3.893   -23.951 1.00 98.14 104 A 1 
ATOM   853  O O   . GLU A 1 104 ? 4.126   4.485   -24.779 1.00 97.19 104 A 1 
ATOM   854  C CB  . GLU A 1 104 ? 6.621   2.467   -24.995 1.00 97.66 104 A 1 
ATOM   855  C CG  . GLU A 1 104 ? 8.076   2.439   -25.495 1.00 95.53 104 A 1 
ATOM   856  C CD  . GLU A 1 104 ? 8.428   1.201   -26.341 1.00 92.53 104 A 1 
ATOM   857  O OE1 . GLU A 1 104 ? 9.621   1.097   -26.707 1.00 84.79 104 A 1 
ATOM   858  O OE2 . GLU A 1 104 ? 7.529   0.389   -26.646 1.00 86.23 104 A 1 
ATOM   859  N N   . TYR A 1 105 ? 4.322   3.468   -22.787 1.00 98.30 105 A 1 
ATOM   860  C CA  . TYR A 1 105 ? 2.906   3.495   -22.403 1.00 98.25 105 A 1 
ATOM   861  C C   . TYR A 1 105 ? 2.443   4.821   -21.784 1.00 98.20 105 A 1 
ATOM   862  O O   . TYR A 1 105 ? 1.268   4.950   -21.431 1.00 97.32 105 A 1 
ATOM   863  C CB  . TYR A 1 105 ? 2.632   2.313   -21.460 1.00 98.20 105 A 1 
ATOM   864  C CG  . TYR A 1 105 ? 2.908   0.976   -22.121 1.00 98.24 105 A 1 
ATOM   865  C CD1 . TYR A 1 105 ? 1.916   0.376   -22.913 1.00 97.47 105 A 1 
ATOM   866  C CD2 . TYR A 1 105 ? 4.176   0.375   -22.008 1.00 97.64 105 A 1 
ATOM   867  C CE1 . TYR A 1 105 ? 2.191   -0.813  -23.606 1.00 97.23 105 A 1 
ATOM   868  C CE2 . TYR A 1 105 ? 4.458   -0.814  -22.706 1.00 97.30 105 A 1 
ATOM   869  C CZ  . TYR A 1 105 ? 3.466   -1.405  -23.513 1.00 97.55 105 A 1 
ATOM   870  O OH  . TYR A 1 105 ? 3.745   -2.530  -24.218 1.00 96.55 105 A 1 
ATOM   871  N N   . PHE A 1 106 ? 3.340   5.804   -21.653 1.00 98.48 106 A 1 
ATOM   872  C CA  . PHE A 1 106 ? 3.046   7.095   -21.025 1.00 98.49 106 A 1 
ATOM   873  C C   . PHE A 1 106 ? 3.392   8.263   -21.948 1.00 98.41 106 A 1 
ATOM   874  O O   . PHE A 1 106 ? 4.298   8.173   -22.776 1.00 97.72 106 A 1 
ATOM   875  C CB  . PHE A 1 106 ? 3.774   7.191   -19.680 1.00 98.48 106 A 1 
ATOM   876  C CG  . PHE A 1 106 ? 3.330   6.132   -18.690 1.00 98.60 106 A 1 
ATOM   877  C CD1 . PHE A 1 106 ? 2.162   6.317   -17.929 1.00 98.15 106 A 1 
ATOM   878  C CD2 . PHE A 1 106 ? 4.048   4.927   -18.580 1.00 98.20 106 A 1 
ATOM   879  C CE1 . PHE A 1 106 ? 1.715   5.304   -17.064 1.00 97.99 106 A 1 
ATOM   880  C CE2 . PHE A 1 106 ? 3.597   3.911   -17.717 1.00 98.00 106 A 1 
ATOM   881  C CZ  . PHE A 1 106 ? 2.429   4.100   -16.961 1.00 98.22 106 A 1 
ATOM   882  N N   . ASN A 1 107 ? 2.687   9.376   -21.793 1.00 98.30 107 A 1 
ATOM   883  C CA  . ASN A 1 107 ? 2.829   10.589  -22.593 1.00 98.25 107 A 1 
ATOM   884  C C   . ASN A 1 107 ? 3.451   11.738  -21.783 1.00 98.51 107 A 1 
ATOM   885  O O   . ASN A 1 107 ? 3.412   11.711  -20.548 1.00 98.19 107 A 1 
ATOM   886  C CB  . ASN A 1 107 ? 1.450   10.971  -23.140 1.00 97.67 107 A 1 
ATOM   887  C CG  . ASN A 1 107 ? 0.892   9.899   -24.047 1.00 96.36 107 A 1 
ATOM   888  O OD1 . ASN A 1 107 ? 1.450   9.590   -25.086 1.00 88.95 107 A 1 
ATOM   889  N ND2 . ASN A 1 107 ? -0.207  9.294   -23.673 1.00 87.71 107 A 1 
ATOM   890  N N   . PRO A 1 108 ? 3.969   12.788  -22.450 1.00 98.34 108 A 1 
ATOM   891  C CA  . PRO A 1 108 ? 4.416   13.999  -21.769 1.00 98.37 108 A 1 
ATOM   892  C C   . PRO A 1 108 ? 3.328   14.593  -20.866 1.00 98.38 108 A 1 
ATOM   893  O O   . PRO A 1 108 ? 2.176   14.768  -21.285 1.00 97.66 108 A 1 
ATOM   894  C CB  . PRO A 1 108 ? 4.812   14.975  -22.879 1.00 97.94 108 A 1 
ATOM   895  C CG  . PRO A 1 108 ? 5.221   14.047  -24.024 1.00 96.56 108 A 1 
ATOM   896  C CD  . PRO A 1 108 ? 4.257   12.878  -23.876 1.00 98.04 108 A 1 
ATOM   897  N N   . GLY A 1 109 ? 3.702   14.926  -19.630 1.00 97.89 109 A 1 
ATOM   898  C CA  . GLY A 1 109 ? 2.825   15.450  -18.585 1.00 97.80 109 A 1 
ATOM   899  C C   . GLY A 1 109 ? 2.020   14.399  -17.816 1.00 98.13 109 A 1 
ATOM   900  O O   . GLY A 1 109 ? 1.270   14.789  -16.920 1.00 97.04 109 A 1 
ATOM   901  N N   . ASP A 1 110 ? 2.132   13.096  -18.136 1.00 98.43 110 A 1 
ATOM   902  C CA  . ASP A 1 110 ? 1.647   12.027  -17.259 1.00 98.56 110 A 1 
ATOM   903  C C   . ASP A 1 110 ? 2.438   12.028  -15.941 1.00 98.61 110 A 1 
ATOM   904  O O   . ASP A 1 110 ? 3.593   12.461  -15.900 1.00 98.23 110 A 1 
ATOM   905  C CB  . ASP A 1 110 ? 1.712   10.656  -17.953 1.00 98.42 110 A 1 
ATOM   906  C CG  . ASP A 1 110 ? 0.656   10.461  -19.053 1.00 98.18 110 A 1 
ATOM   907  O OD1 . ASP A 1 110 ? -0.342  11.220  -19.103 1.00 96.54 110 A 1 
ATOM   908  O OD2 . ASP A 1 110 ? 0.771   9.473   -19.808 1.00 96.56 110 A 1 
ATOM   909  N N   . PHE A 1 111 ? 1.815   11.561  -14.855 1.00 98.71 111 A 1 
ATOM   910  C CA  . PHE A 1 111 ? 2.359   11.723  -13.507 1.00 98.81 111 A 1 
ATOM   911  C C   . PHE A 1 111 ? 2.559   10.386  -12.794 1.00 98.85 111 A 1 
ATOM   912  O O   . PHE A 1 111 ? 1.620   9.605   -12.643 1.00 98.69 111 A 1 
ATOM   913  C CB  . PHE A 1 111 ? 1.456   12.665  -12.704 1.00 98.72 111 A 1 
ATOM   914  C CG  . PHE A 1 111 ? 2.162   13.308  -11.530 1.00 98.76 111 A 1 
ATOM   915  C CD1 . PHE A 1 111 ? 2.451   12.573  -10.365 1.00 98.38 111 A 1 
ATOM   916  C CD2 . PHE A 1 111 ? 2.568   14.653  -11.619 1.00 98.40 111 A 1 
ATOM   917  C CE1 . PHE A 1 111 ? 3.154   13.176  -9.306  1.00 98.12 111 A 1 
ATOM   918  C CE2 . PHE A 1 111 ? 3.263   15.257  -10.558 1.00 98.09 111 A 1 
ATOM   919  C CZ  . PHE A 1 111 ? 3.560   14.519  -9.402  1.00 98.27 111 A 1 
ATOM   920  N N   . PHE A 1 112 ? 3.770   10.150  -12.271 1.00 98.79 112 A 1 
ATOM   921  C CA  . PHE A 1 112 ? 4.108   8.975   -11.469 1.00 98.85 112 A 1 
ATOM   922  C C   . PHE A 1 112 ? 4.192   9.327   -9.982  1.00 98.86 112 A 1 
ATOM   923  O O   . PHE A 1 112 ? 4.835   10.300  -9.598  1.00 98.69 112 A 1 
ATOM   924  C CB  . PHE A 1 112 ? 5.425   8.357   -11.949 1.00 98.80 112 A 1 
ATOM   925  C CG  . PHE A 1 112 ? 5.321   7.499   -13.199 1.00 98.75 112 A 1 
ATOM   926  C CD1 . PHE A 1 112 ? 5.756   6.158   -13.164 1.00 98.11 112 A 1 
ATOM   927  C CD2 . PHE A 1 112 ? 4.827   8.029   -14.399 1.00 98.08 112 A 1 
ATOM   928  C CE1 . PHE A 1 112 ? 5.708   5.369   -14.325 1.00 97.73 112 A 1 
ATOM   929  C CE2 . PHE A 1 112 ? 4.768   7.240   -15.553 1.00 97.80 112 A 1 
ATOM   930  C CZ  . PHE A 1 112 ? 5.219   5.913   -15.520 1.00 98.21 112 A 1 
ATOM   931  N N   . ILE A 1 113 ? 3.602   8.489   -9.139  1.00 98.83 113 A 1 
ATOM   932  C CA  . ILE A 1 113 ? 3.722   8.610   -7.683  1.00 98.88 113 A 1 
ATOM   933  C C   . ILE A 1 113 ? 4.554   7.438   -7.161  1.00 98.87 113 A 1 
ATOM   934  O O   . ILE A 1 113 ? 4.153   6.278   -7.285  1.00 98.76 113 A 1 
ATOM   935  C CB  . ILE A 1 113 ? 2.348   8.710   -6.989  1.00 98.86 113 A 1 
ATOM   936  C CG1 . ILE A 1 113 ? 1.433   9.767   -7.654  1.00 98.47 113 A 1 
ATOM   937  C CG2 . ILE A 1 113 ? 2.567   9.046   -5.502  1.00 98.51 113 A 1 
ATOM   938  C CD1 . ILE A 1 113 ? 0.015   9.814   -7.075  1.00 97.77 113 A 1 
ATOM   939  N N   . PHE A 1 114 ? 5.687   7.738   -6.541  1.00 98.83 114 A 1 
ATOM   940  C CA  . PHE A 1 114 ? 6.608   6.769   -5.954  1.00 98.82 114 A 1 
ATOM   941  C C   . PHE A 1 114 ? 6.511   6.735   -4.428  1.00 98.82 114 A 1 
ATOM   942  O O   . PHE A 1 114 ? 6.054   7.682   -3.792  1.00 98.61 114 A 1 
ATOM   943  C CB  . PHE A 1 114 ? 8.038   7.086   -6.398  1.00 98.70 114 A 1 
ATOM   944  C CG  . PHE A 1 114 ? 8.289   6.888   -7.878  1.00 98.70 114 A 1 
ATOM   945  C CD1 . PHE A 1 114 ? 8.655   5.620   -8.361  1.00 98.17 114 A 1 
ATOM   946  C CD2 . PHE A 1 114 ? 8.180   7.968   -8.766  1.00 98.16 114 A 1 
ATOM   947  C CE1 . PHE A 1 114 ? 8.919   5.438   -9.729  1.00 97.82 114 A 1 
ATOM   948  C CE2 . PHE A 1 114 ? 8.442   7.783   -10.134 1.00 97.80 114 A 1 
ATOM   949  C CZ  . PHE A 1 114 ? 8.816   6.520   -10.614 1.00 98.09 114 A 1 
ATOM   950  N N   . ASN A 1 115 ? 7.008   5.652   -3.828  1.00 98.73 115 A 1 
ATOM   951  C CA  . ASN A 1 115 ? 7.260   5.574   -2.391  1.00 98.75 115 A 1 
ATOM   952  C C   . ASN A 1 115 ? 8.767   5.708   -2.126  1.00 98.70 115 A 1 
ATOM   953  O O   . ASN A 1 115 ? 9.544   4.828   -2.500  1.00 98.23 115 A 1 
ATOM   954  C CB  . ASN A 1 115 ? 6.672   4.268   -1.841  1.00 98.58 115 A 1 
ATOM   955  C CG  . ASN A 1 115 ? 6.762   4.169   -0.327  1.00 98.46 115 A 1 
ATOM   956  O OD1 . ASN A 1 115 ? 7.184   5.077   0.367   1.00 96.48 115 A 1 
ATOM   957  N ND2 . ASN A 1 115 ? 6.338   3.064   0.235   1.00 96.33 115 A 1 
ATOM   958  N N   . ASN A 1 116 ? 9.165   6.789   -1.454  1.00 98.61 116 A 1 
ATOM   959  C CA  . ASN A 1 116 ? 10.561  7.062   -1.098  1.00 98.46 116 A 1 
ATOM   960  C C   . ASN A 1 116 ? 10.955  6.554   0.298   1.00 98.21 116 A 1 
ATOM   961  O O   . ASN A 1 116 ? 11.953  7.004   0.864   1.00 97.00 116 A 1 
ATOM   962  C CB  . ASN A 1 116 ? 10.856  8.561   -1.289  1.00 98.19 116 A 1 
ATOM   963  C CG  . ASN A 1 116 ? 10.165  9.458   -0.283  1.00 98.28 116 A 1 
ATOM   964  O OD1 . ASN A 1 116 ? 9.324   9.046   0.505   1.00 96.36 116 A 1 
ATOM   965  N ND2 . ASN A 1 116 ? 10.489  10.728  -0.298  1.00 95.66 116 A 1 
ATOM   966  N N   . THR A 1 117 ? 10.178  5.638   0.869   1.00 98.05 117 A 1 
ATOM   967  C CA  . THR A 1 117 ? 10.560  5.002   2.135   1.00 97.86 117 A 1 
ATOM   968  C C   . THR A 1 117 ? 11.886  4.260   1.996   1.00 97.65 117 A 1 
ATOM   969  O O   . THR A 1 117 ? 12.152  3.616   0.974   1.00 96.97 117 A 1 
ATOM   970  C CB  . THR A 1 117 ? 9.461   4.080   2.664   1.00 97.38 117 A 1 
ATOM   971  O OG1 . THR A 1 117 ? 9.720   3.760   4.008   1.00 95.26 117 A 1 
ATOM   972  C CG2 . THR A 1 117 ? 9.321   2.760   1.904   1.00 94.87 117 A 1 
ATOM   973  N N   . LYS A 1 118 ? 12.708  4.327   3.033   1.00 96.00 118 A 1 
ATOM   974  C CA  . LYS A 1 118 ? 13.992  3.644   3.139   1.00 95.20 118 A 1 
ATOM   975  C C   . LYS A 1 118 ? 13.891  2.512   4.149   1.00 94.66 118 A 1 
ATOM   976  O O   . LYS A 1 118 ? 13.462  2.714   5.289   1.00 92.97 118 A 1 
ATOM   977  C CB  . LYS A 1 118 ? 15.073  4.675   3.488   1.00 94.41 118 A 1 
ATOM   978  C CG  . LYS A 1 118 ? 16.488  4.099   3.432   1.00 93.14 118 A 1 
ATOM   979  C CD  . LYS A 1 118 ? 17.503  5.214   3.698   1.00 90.90 118 A 1 
ATOM   980  C CE  . LYS A 1 118 ? 18.911  4.650   3.873   1.00 85.88 118 A 1 
ATOM   981  N NZ  . LYS A 1 118 ? 19.753  5.591   4.657   1.00 80.31 118 A 1 
ATOM   982  N N   . VAL A 1 119 ? 14.281  1.318   3.717   1.00 93.54 119 A 1 
ATOM   983  C CA  . VAL A 1 119 ? 14.383  0.150   4.593   1.00 92.90 119 A 1 
ATOM   984  C C   . VAL A 1 119 ? 15.590  0.330   5.494   1.00 91.45 119 A 1 
ATOM   985  O O   . VAL A 1 119 ? 16.695  0.566   5.009   1.00 89.12 119 A 1 
ATOM   986  C CB  . VAL A 1 119 ? 14.480  -1.157  3.797   1.00 92.44 119 A 1 
ATOM   987  C CG1 . VAL A 1 119 ? 14.671  -2.373  4.708   1.00 88.16 119 A 1 
ATOM   988  C CG2 . VAL A 1 119 ? 13.200  -1.382  2.990   1.00 88.11 119 A 1 
ATOM   989  N N   . PHE A 1 120 ? 15.381  0.193   6.798   1.00 89.93 120 A 1 
ATOM   990  C CA  . PHE A 1 120 ? 16.477  0.172   7.745   1.00 87.62 120 A 1 
ATOM   991  C C   . PHE A 1 120 ? 17.102  -1.232  7.764   1.00 88.22 120 A 1 
ATOM   992  O O   . PHE A 1 120 ? 16.389  -2.199  8.038   1.00 83.11 120 A 1 
ATOM   993  C CB  . PHE A 1 120 ? 15.982  0.631   9.117   1.00 84.47 120 A 1 
ATOM   994  C CG  . PHE A 1 120 ? 17.128  0.988   10.029  1.00 81.61 120 A 1 
ATOM   995  C CD1 . PHE A 1 120 ? 17.672  0.026   10.891  1.00 74.67 120 A 1 
ATOM   996  C CD2 . PHE A 1 120 ? 17.692  2.275   9.965   1.00 74.61 120 A 1 
ATOM   997  C CE1 . PHE A 1 120 ? 18.780  0.348   11.685  1.00 69.78 120 A 1 
ATOM   998  C CE2 . PHE A 1 120 ? 18.801  2.594   10.763  1.00 68.85 120 A 1 
ATOM   999  C CZ  . PHE A 1 120 ? 19.348  1.631   11.620  1.00 71.70 120 A 1 
ATOM   1000 N N   . PRO A 1 121 ? 18.409  -1.393  7.470   1.00 87.40 121 A 1 
ATOM   1001 C CA  . PRO A 1 121 ? 19.025  -2.692  7.234   1.00 85.09 121 A 1 
ATOM   1002 C C   . PRO A 1 121 ? 19.430  -3.381  8.537   1.00 86.16 121 A 1 
ATOM   1003 O O   . PRO A 1 121 ? 20.586  -3.745  8.719   1.00 82.01 121 A 1 
ATOM   1004 C CB  . PRO A 1 121 ? 20.202  -2.392  6.298   1.00 81.57 121 A 1 
ATOM   1005 C CG  . PRO A 1 121 ? 20.677  -1.036  6.803   1.00 79.60 121 A 1 
ATOM   1006 C CD  . PRO A 1 121 ? 19.363  -0.335  7.156   1.00 83.87 121 A 1 
ATOM   1007 N N   . ALA A 1 122 ? 18.493  -3.536  9.476   1.00 88.15 122 A 1 
ATOM   1008 C CA  . ALA A 1 122 ? 18.763  -4.213  10.736  1.00 89.22 122 A 1 
ATOM   1009 C C   . ALA A 1 122 ? 17.563  -5.035  11.211  1.00 92.07 122 A 1 
ATOM   1010 O O   . ALA A 1 122 ? 16.736  -4.586  12.011  1.00 89.11 122 A 1 
ATOM   1011 C CB  . ALA A 1 122 ? 19.265  -3.196  11.761  1.00 83.18 122 A 1 
ATOM   1012 N N   . ARG A 1 123 ? 17.504  -6.276  10.731  1.00 95.39 123 A 1 
ATOM   1013 C CA  . ARG A 1 123 ? 16.773  -7.366  11.366  1.00 95.42 123 A 1 
ATOM   1014 C C   . ARG A 1 123 ? 17.690  -8.018  12.391  1.00 95.56 123 A 1 
ATOM   1015 O O   . ARG A 1 123 ? 18.780  -8.467  12.051  1.00 94.44 123 A 1 
ATOM   1016 C CB  . ARG A 1 123 ? 16.283  -8.366  10.309  1.00 94.03 123 A 1 
ATOM   1017 C CG  . ARG A 1 123 ? 15.494  -9.523  10.928  1.00 92.38 123 A 1 
ATOM   1018 C CD  . ARG A 1 123 ? 14.890  -10.444 9.858   1.00 90.61 123 A 1 
ATOM   1019 N NE  . ARG A 1 123 ? 15.881  -11.350 9.252   1.00 85.14 123 A 1 
ATOM   1020 C CZ  . ARG A 1 123 ? 15.669  -12.230 8.283   1.00 84.81 123 A 1 
ATOM   1021 N NH1 . ARG A 1 123 ? 14.515  -12.368 7.705   1.00 76.18 123 A 1 
ATOM   1022 N NH2 . ARG A 1 123 ? 16.625  -13.000 7.873   1.00 76.03 123 A 1 
ATOM   1023 N N   . LEU A 1 124 ? 17.243  -8.083  13.640  1.00 96.31 124 A 1 
ATOM   1024 C CA  . LEU A 1 124 ? 17.957  -8.681  14.759  1.00 96.53 124 A 1 
ATOM   1025 C C   . LEU A 1 124 ? 17.195  -9.900  15.273  1.00 96.74 124 A 1 
ATOM   1026 O O   . LEU A 1 124 ? 15.963  -9.923  15.270  1.00 95.98 124 A 1 
ATOM   1027 C CB  . LEU A 1 124 ? 18.125  -7.653  15.889  1.00 96.29 124 A 1 
ATOM   1028 C CG  . LEU A 1 124 ? 18.808  -6.330  15.516  1.00 94.74 124 A 1 
ATOM   1029 C CD1 . LEU A 1 124 ? 18.780  -5.400  16.729  1.00 89.96 124 A 1 
ATOM   1030 C CD2 . LEU A 1 124 ? 20.258  -6.539  15.114  1.00 90.13 124 A 1 
ATOM   1031 N N   . PHE A 1 125 ? 17.929  -10.875 15.805  1.00 96.20 125 A 1 
ATOM   1032 C CA  . PHE A 1 125 ? 17.350  -12.004 16.528  1.00 95.74 125 A 1 
ATOM   1033 C C   . PHE A 1 125 ? 17.710  -11.889 18.005  1.00 95.96 125 A 1 
ATOM   1034 O O   . PHE A 1 125 ? 18.875  -11.999 18.376  1.00 94.80 125 A 1 
ATOM   1035 C CB  . PHE A 1 125 ? 17.817  -13.316 15.905  1.00 94.70 125 A 1 
ATOM   1036 C CG  . PHE A 1 125 ? 17.325  -13.500 14.487  1.00 93.89 125 A 1 
ATOM   1037 C CD1 . PHE A 1 125 ? 16.033  -14.008 14.247  1.00 90.83 125 A 1 
ATOM   1038 C CD2 . PHE A 1 125 ? 18.151  -13.144 13.406  1.00 91.42 125 A 1 
ATOM   1039 C CE1 . PHE A 1 125 ? 15.580  -14.180 12.929  1.00 90.02 125 A 1 
ATOM   1040 C CE2 . PHE A 1 125 ? 17.694  -13.317 12.088  1.00 90.23 125 A 1 
ATOM   1041 C CZ  . PHE A 1 125 ? 16.413  -13.842 11.849  1.00 90.87 125 A 1 
ATOM   1042 N N   . GLY A 1 126 ? 16.702  -11.642 18.845  1.00 95.66 126 A 1 
ATOM   1043 C CA  . GLY A 1 126 ? 16.859  -11.493 20.286  1.00 95.45 126 A 1 
ATOM   1044 C C   . GLY A 1 126 ? 16.265  -12.664 21.052  1.00 96.26 126 A 1 
ATOM   1045 O O   . GLY A 1 126 ? 15.203  -13.179 20.696  1.00 95.17 126 A 1 
ATOM   1046 N N   . ASN A 1 127 ? 16.900  -13.042 22.154  1.00 96.26 127 A 1 
ATOM   1047 C CA  . ASN A 1 127 ? 16.377  -14.006 23.116  1.00 96.36 127 A 1 
ATOM   1048 C C   . ASN A 1 127 ? 15.701  -13.266 24.265  1.00 96.91 127 A 1 
ATOM   1049 O O   . ASN A 1 127 ? 16.275  -12.358 24.870  1.00 96.11 127 A 1 
ATOM   1050 C CB  . ASN A 1 127 ? 17.508  -14.927 23.585  1.00 95.31 127 A 1 
ATOM   1051 C CG  . ASN A 1 127 ? 18.050  -15.777 22.453  1.00 92.42 127 A 1 
ATOM   1052 O OD1 . ASN A 1 127 ? 17.311  -16.309 21.638  1.00 82.36 127 A 1 
ATOM   1053 N ND2 . ASN A 1 127 ? 19.349  -15.915 22.360  1.00 83.44 127 A 1 
ATOM   1054 N N   . LYS A 1 128 ? 14.466  -13.646 24.583  1.00 95.28 128 A 1 
ATOM   1055 C CA  . LYS A 1 128 ? 13.733  -13.055 25.704  1.00 95.27 128 A 1 
ATOM   1056 C C   . LYS A 1 128 ? 14.304  -13.535 27.038  1.00 95.08 128 A 1 
ATOM   1057 O O   . LYS A 1 128 ? 14.482  -14.735 27.244  1.00 93.41 128 A 1 
ATOM   1058 C CB  . LYS A 1 128 ? 12.245  -13.373 25.560  1.00 94.31 128 A 1 
ATOM   1059 C CG  . LYS A 1 128 ? 11.431  -12.684 26.651  1.00 93.32 128 A 1 
ATOM   1060 C CD  . LYS A 1 128 ? 9.960   -13.055 26.536  1.00 91.76 128 A 1 
ATOM   1061 C CE  . LYS A 1 128 ? 9.251   -12.487 27.761  1.00 86.65 128 A 1 
ATOM   1062 N NZ  . LYS A 1 128 ? 7.804   -12.743 27.704  1.00 80.98 128 A 1 
ATOM   1063 N N   . GLU A 1 129 ? 14.466  -12.603 27.979  1.00 94.28 129 A 1 
ATOM   1064 C CA  . GLU A 1 129 ? 14.855  -12.888 29.363  1.00 93.42 129 A 1 
ATOM   1065 C C   . GLU A 1 129 ? 14.006  -14.015 29.980  1.00 92.93 129 A 1 
ATOM   1066 O O   . GLU A 1 129 ? 12.787  -14.083 29.784  1.00 88.65 129 A 1 
ATOM   1067 C CB  . GLU A 1 129 ? 14.714  -11.597 30.191  1.00 91.03 129 A 1 
ATOM   1068 C CG  . GLU A 1 129 ? 15.358  -11.680 31.584  1.00 83.11 129 A 1 
ATOM   1069 C CD  . GLU A 1 129 ? 15.002  -10.494 32.495  1.00 83.98 129 A 1 
ATOM   1070 O OE1 . GLU A 1 129 ? 15.707  -10.304 33.505  1.00 74.87 129 A 1 
ATOM   1071 O OE2 . GLU A 1 129 ? 13.958  -9.834  32.253  1.00 77.12 129 A 1 
ATOM   1072 N N   . LYS A 1 130 ? 14.657  -14.898 30.764  1.00 93.31 130 A 1 
ATOM   1073 C CA  . LYS A 1 130 ? 14.093  -16.049 31.508  1.00 93.44 130 A 1 
ATOM   1074 C C   . LYS A 1 130 ? 13.556  -17.202 30.660  1.00 94.19 130 A 1 
ATOM   1075 O O   . LYS A 1 130 ? 13.654  -18.341 31.094  1.00 89.25 130 A 1 
ATOM   1076 C CB  . LYS A 1 130 ? 13.019  -15.592 32.512  1.00 91.82 130 A 1 
ATOM   1077 C CG  . LYS A 1 130 ? 13.539  -14.541 33.492  1.00 90.77 130 A 1 
ATOM   1078 C CD  . LYS A 1 130 ? 12.429  -13.991 34.383  1.00 83.64 130 A 1 
ATOM   1079 C CE  . LYS A 1 130 ? 13.051  -12.870 35.210  1.00 81.55 130 A 1 
ATOM   1080 N NZ  . LYS A 1 130 ? 12.067  -12.141 36.029  1.00 70.25 130 A 1 
ATOM   1081 N N   . THR A 1 131 ? 12.951  -16.923 29.512  1.00 92.89 131 A 1 
ATOM   1082 C CA  . THR A 1 131 ? 12.318  -17.969 28.693  1.00 91.88 131 A 1 
ATOM   1083 C C   . THR A 1 131 ? 13.167  -18.419 27.511  1.00 92.02 131 A 1 
ATOM   1084 O O   . THR A 1 131 ? 12.811  -19.414 26.885  1.00 87.84 131 A 1 
ATOM   1085 C CB  . THR A 1 131 ? 10.931  -17.545 28.185  1.00 90.60 131 A 1 
ATOM   1086 O OG1 . THR A 1 131 ? 11.017  -16.433 27.328  1.00 86.30 131 A 1 
ATOM   1087 C CG2 . THR A 1 131 ? 9.973   -17.171 29.317  1.00 83.64 131 A 1 
ATOM   1088 N N   . GLY A 1 132 ? 14.193  -17.662 27.137  1.00 93.43 132 A 1 
ATOM   1089 C CA  . GLY A 1 132 ? 14.997  -17.910 25.936  1.00 92.59 132 A 1 
ATOM   1090 C C   . GLY A 1 132 ? 14.209  -17.857 24.621  1.00 94.02 132 A 1 
ATOM   1091 O O   . GLY A 1 132 ? 14.692  -18.291 23.581  1.00 91.16 132 A 1 
ATOM   1092 N N   . ALA A 1 133 ? 12.962  -17.368 24.652  1.00 93.76 133 A 1 
ATOM   1093 C CA  . ALA A 1 133 ? 12.121  -17.356 23.459  1.00 93.76 133 A 1 
ATOM   1094 C C   . ALA A 1 133 ? 12.740  -16.454 22.384  1.00 94.72 133 A 1 
ATOM   1095 O O   . ALA A 1 133 ? 12.911  -15.259 22.621  1.00 93.50 133 A 1 
ATOM   1096 C CB  . ALA A 1 133 ? 10.698  -16.912 23.828  1.00 92.76 133 A 1 
ATOM   1097 N N   . LYS A 1 134 ? 13.001  -17.016 21.200  1.00 95.21 134 A 1 
ATOM   1098 C CA  . LYS A 1 134 ? 13.539  -16.283 20.048  1.00 94.86 134 A 1 
ATOM   1099 C C   . LYS A 1 134 ? 12.501  -15.296 19.506  1.00 95.21 134 A 1 
ATOM   1100 O O   . LYS A 1 134 ? 11.339  -15.660 19.286  1.00 93.37 134 A 1 
ATOM   1101 C CB  . LYS A 1 134 ? 14.051  -17.278 18.985  1.00 92.98 134 A 1 
ATOM   1102 C CG  . LYS A 1 134 ? 14.965  -16.611 17.946  1.00 80.94 134 A 1 
ATOM   1103 C CD  . LYS A 1 134 ? 15.636  -17.638 17.009  1.00 76.62 134 A 1 
ATOM   1104 C CE  . LYS A 1 134 ? 16.608  -16.924 16.058  1.00 69.02 134 A 1 
ATOM   1105 N NZ  . LYS A 1 134 ? 17.347  -17.844 15.145  1.00 61.46 134 A 1 
ATOM   1106 N N   . ILE A 1 135 ? 12.919  -14.049 19.348  1.00 96.29 135 A 1 
ATOM   1107 C CA  . ILE A 1 135 ? 12.121  -12.919 18.871  1.00 96.38 135 A 1 
ATOM   1108 C C   . ILE A 1 135 ? 12.887  -12.225 17.747  1.00 96.32 135 A 1 
ATOM   1109 O O   . ILE A 1 135 ? 14.027  -11.815 17.935  1.00 95.36 135 A 1 
ATOM   1110 C CB  . ILE A 1 135 ? 11.841  -11.922 20.016  1.00 96.00 135 A 1 
ATOM   1111 C CG1 . ILE A 1 135 ? 11.188  -12.578 21.252  1.00 93.65 135 A 1 
ATOM   1112 C CG2 . ILE A 1 135 ? 10.991  -10.737 19.527  1.00 93.99 135 A 1 
ATOM   1113 C CD1 . ILE A 1 135 ? 9.810   -13.215 21.023  1.00 89.35 135 A 1 
ATOM   1114 N N   . GLU A 1 136 ? 12.232  -12.056 16.608  1.00 95.93 136 A 1 
ATOM   1115 C CA  . GLU A 1 136 ? 12.727  -11.181 15.550  1.00 95.52 136 A 1 
ATOM   1116 C C   . GLU A 1 136 ? 12.385  -9.731  15.894  1.00 96.02 136 A 1 
ATOM   1117 O O   . GLU A 1 136 ? 11.242  -9.424  16.264  1.00 95.07 136 A 1 
ATOM   1118 C CB  . GLU A 1 136 ? 12.102  -11.555 14.211  1.00 93.54 136 A 1 
ATOM   1119 C CG  . GLU A 1 136 ? 12.389  -13.003 13.791  1.00 87.50 136 A 1 
ATOM   1120 C CD  . GLU A 1 136 ? 11.597  -13.307 12.521  1.00 88.66 136 A 1 
ATOM   1121 O OE1 . GLU A 1 136 ? 12.210  -13.343 11.445  1.00 80.53 136 A 1 
ATOM   1122 O OE2 . GLU A 1 136 ? 10.348  -13.429 12.646  1.00 82.48 136 A 1 
ATOM   1123 N N   . VAL A 1 137 ? 13.362  -8.857  15.761  1.00 96.41 137 A 1 
ATOM   1124 C CA  . VAL A 1 137 ? 13.237  -7.418  15.988  1.00 96.79 137 A 1 
ATOM   1125 C C   . VAL A 1 137 ? 13.700  -6.696  14.732  1.00 96.58 137 A 1 
ATOM   1126 O O   . VAL A 1 137 ? 14.838  -6.849  14.305  1.00 95.71 137 A 1 
ATOM   1127 C CB  . VAL A 1 137 ? 14.049  -6.975  17.216  1.00 96.77 137 A 1 
ATOM   1128 C CG1 . VAL A 1 137 ? 13.896  -5.470  17.461  1.00 95.51 137 A 1 
ATOM   1129 C CG2 . VAL A 1 137 ? 13.587  -7.710  18.480  1.00 95.40 137 A 1 
ATOM   1130 N N   . PHE A 1 138 ? 12.816  -5.908  14.147  1.00 95.81 138 A 1 
ATOM   1131 C CA  . PHE A 1 138 ? 13.099  -5.096  12.973  1.00 95.16 138 A 1 
ATOM   1132 C C   . PHE A 1 138 ? 13.214  -3.645  13.417  1.00 95.33 138 A 1 
ATOM   1133 O O   . PHE A 1 138 ? 12.221  -3.065  13.859  1.00 94.08 138 A 1 
ATOM   1134 C CB  . PHE A 1 138 ? 11.994  -5.283  11.938  1.00 94.48 138 A 1 
ATOM   1135 C CG  . PHE A 1 138 ? 11.781  -6.713  11.496  1.00 94.33 138 A 1 
ATOM   1136 C CD1 . PHE A 1 138 ? 12.383  -7.183  10.315  1.00 90.62 138 A 1 
ATOM   1137 C CD2 . PHE A 1 138 ? 10.978  -7.580  12.262  1.00 92.14 138 A 1 
ATOM   1138 C CE1 . PHE A 1 138 ? 12.176  -8.509  9.900   1.00 90.36 138 A 1 
ATOM   1139 C CE2 . PHE A 1 138 ? 10.781  -8.910  11.851  1.00 90.48 138 A 1 
ATOM   1140 C CZ  . PHE A 1 138 ? 11.376  -9.372  10.669  1.00 91.99 138 A 1 
ATOM   1141 N N   . LEU A 1 139 ? 14.404  -3.081  13.314  1.00 94.48 139 A 1 
ATOM   1142 C CA  . LEU A 1 139 ? 14.613  -1.668  13.621  1.00 94.03 139 A 1 
ATOM   1143 C C   . LEU A 1 139 ? 13.997  -0.813  12.513  1.00 93.13 139 A 1 
ATOM   1144 O O   . LEU A 1 139 ? 14.158  -1.108  11.329  1.00 91.44 139 A 1 
ATOM   1145 C CB  . LEU A 1 139 ? 16.107  -1.381  13.793  1.00 93.88 139 A 1 
ATOM   1146 C CG  . LEU A 1 139 ? 16.801  -2.200  14.897  1.00 92.73 139 A 1 
ATOM   1147 C CD1 . LEU A 1 139 ? 18.261  -1.782  14.976  1.00 86.13 139 A 1 
ATOM   1148 C CD2 . LEU A 1 139 ? 16.196  -1.985  16.277  1.00 85.77 139 A 1 
ATOM   1149 N N   . LEU A 1 140 ? 13.282  0.235   12.910  1.00 91.83 140 A 1 
ATOM   1150 C CA  . LEU A 1 140 ? 12.669  1.172   11.969  1.00 90.10 140 A 1 
ATOM   1151 C C   . LEU A 1 140 ? 13.476  2.464   11.894  1.00 88.77 140 A 1 
ATOM   1152 O O   . LEU A 1 140 ? 13.876  2.890   10.816  1.00 85.92 140 A 1 
ATOM   1153 C CB  . LEU A 1 140 ? 11.211  1.455   12.374  1.00 89.99 140 A 1 
ATOM   1154 C CG  . LEU A 1 140 ? 10.293  0.227   12.461  1.00 90.60 140 A 1 
ATOM   1155 C CD1 . LEU A 1 140 ? 8.888   0.683   12.864  1.00 85.37 140 A 1 
ATOM   1156 C CD2 . LEU A 1 140 ? 10.197  -0.493  11.122  1.00 85.63 140 A 1 
ATOM   1157 N N   . ARG A 1 141 ? 13.688  3.099   13.052  1.00 89.93 141 A 1 
ATOM   1158 C CA  . ARG A 1 141 ? 14.413  4.372   13.178  1.00 88.34 141 A 1 
ATOM   1159 C C   . ARG A 1 141 ? 14.827  4.621   14.626  1.00 90.41 141 A 1 
ATOM   1160 O O   . ARG A 1 141 ? 14.185  4.147   15.564  1.00 90.19 141 A 1 
ATOM   1161 C CB  . ARG A 1 141 ? 13.538  5.529   12.663  1.00 85.95 141 A 1 
ATOM   1162 C CG  . ARG A 1 141 ? 12.188  5.635   13.406  1.00 80.28 141 A 1 
ATOM   1163 C CD  . ARG A 1 141 ? 11.309  6.732   12.815  1.00 80.41 141 A 1 
ATOM   1164 N NE  . ARG A 1 141 ? 9.982   6.665   13.444  1.00 76.83 141 A 1 
ATOM   1165 C CZ  . ARG A 1 141 ? 8.838   6.381   12.860  1.00 73.40 141 A 1 
ATOM   1166 N NH1 . ARG A 1 141 ? 8.700   6.363   11.564  1.00 64.61 141 A 1 
ATOM   1167 N NH2 . ARG A 1 141 ? 7.817   6.067   13.601  1.00 69.80 141 A 1 
ATOM   1168 N N   . GLU A 1 142 ? 15.857  5.425   14.791  1.00 89.72 142 A 1 
ATOM   1169 C CA  . GLU A 1 142 ? 16.273  5.961   16.084  1.00 89.84 142 A 1 
ATOM   1170 C C   . GLU A 1 142 ? 15.346  7.114   16.492  1.00 89.56 142 A 1 
ATOM   1171 O O   . GLU A 1 142 ? 15.095  8.027   15.708  1.00 87.99 142 A 1 
ATOM   1172 C CB  . GLU A 1 142 ? 17.748  6.381   15.975  1.00 88.79 142 A 1 
ATOM   1173 C CG  . GLU A 1 142 ? 18.386  6.678   17.337  1.00 86.24 142 A 1 
ATOM   1174 C CD  . GLU A 1 142 ? 19.910  6.870   17.217  1.00 87.55 142 A 1 
ATOM   1175 O OE1 . GLU A 1 142 ? 20.641  6.348   18.089  1.00 78.97 142 A 1 
ATOM   1176 O OE2 . GLU A 1 142 ? 20.383  7.496   16.238  1.00 81.20 142 A 1 
ATOM   1177 N N   . LEU A 1 143 ? 14.804  7.054   17.709  1.00 90.62 143 A 1 
ATOM   1178 C CA  . LEU A 1 143 ? 13.918  8.084   18.266  1.00 90.28 143 A 1 
ATOM   1179 C C   . LEU A 1 143 ? 14.687  9.091   19.120  1.00 90.99 143 A 1 
ATOM   1180 O O   . LEU A 1 143 ? 14.375  10.277  19.112  1.00 89.28 143 A 1 
ATOM   1181 C CB  . LEU A 1 143 ? 12.818  7.423   19.113  1.00 90.83 143 A 1 
ATOM   1182 C CG  . LEU A 1 143 ? 11.854  6.490   18.362  1.00 90.47 143 A 1 
ATOM   1183 C CD1 . LEU A 1 143 ? 10.903  5.841   19.374  1.00 87.24 143 A 1 
ATOM   1184 C CD2 . LEU A 1 143 ? 11.021  7.241   17.324  1.00 87.69 143 A 1 
ATOM   1185 N N   . ASN A 1 144 ? 15.671  8.611   19.894  1.00 91.33 144 A 1 
ATOM   1186 C CA  . ASN A 1 144 ? 16.514  9.451   20.741  1.00 91.84 144 A 1 
ATOM   1187 C C   . ASN A 1 144 ? 17.925  8.842   20.852  1.00 92.25 144 A 1 
ATOM   1188 O O   . ASN A 1 144 ? 18.086  7.837   21.550  1.00 92.00 144 A 1 
ATOM   1189 C CB  . ASN A 1 144 ? 15.837  9.610   22.114  1.00 91.52 144 A 1 
ATOM   1190 C CG  . ASN A 1 144 ? 16.575  10.589  23.016  1.00 90.91 144 A 1 
ATOM   1191 O OD1 . ASN A 1 144 ? 17.788  10.680  23.039  1.00 85.54 144 A 1 
ATOM   1192 N ND2 . ASN A 1 144 ? 15.863  11.365  23.798  1.00 85.85 144 A 1 
ATOM   1193 N N   . PRO A 1 145 ? 18.940  9.459   20.227  1.00 91.43 145 A 1 
ATOM   1194 C CA  . PRO A 1 145 ? 20.317  8.964   20.263  1.00 90.54 145 A 1 
ATOM   1195 C C   . PRO A 1 145 ? 20.935  8.930   21.666  1.00 91.38 145 A 1 
ATOM   1196 O O   . PRO A 1 145 ? 21.652  7.995   22.000  1.00 89.81 145 A 1 
ATOM   1197 C CB  . PRO A 1 145 ? 21.109  9.899   19.346  1.00 88.53 145 A 1 
ATOM   1198 C CG  . PRO A 1 145 ? 20.057  10.461  18.396  1.00 85.38 145 A 1 
ATOM   1199 C CD  . PRO A 1 145 ? 18.816  10.543  19.268  1.00 89.02 145 A 1 
ATOM   1200 N N   . ASN A 1 146 ? 20.615  9.912   22.517  1.00 92.14 146 A 1 
ATOM   1201 C CA  . ASN A 1 146 ? 21.201  10.016  23.861  1.00 92.04 146 A 1 
ATOM   1202 C C   . ASN A 1 146 ? 20.693  8.929   24.820  1.00 92.72 146 A 1 
ATOM   1203 O O   . ASN A 1 146 ? 21.339  8.631   25.817  1.00 90.99 146 A 1 
ATOM   1204 C CB  . ASN A 1 146 ? 20.876  11.398  24.447  1.00 91.01 146 A 1 
ATOM   1205 C CG  . ASN A 1 146 ? 21.485  12.550  23.671  1.00 87.94 146 A 1 
ATOM   1206 O OD1 . ASN A 1 146 ? 22.498  12.445  23.012  1.00 81.05 146 A 1 
ATOM   1207 N ND2 . ASN A 1 146 ? 20.882  13.714  23.727  1.00 81.24 146 A 1 
ATOM   1208 N N   . GLN A 1 147 ? 19.514  8.384   24.548  1.00 93.01 147 A 1 
ATOM   1209 C CA  . GLN A 1 147 ? 18.898  7.326   25.349  1.00 93.50 147 A 1 
ATOM   1210 C C   . GLN A 1 147 ? 18.861  5.979   24.618  1.00 94.50 147 A 1 
ATOM   1211 O O   . GLN A 1 147 ? 18.254  5.040   25.133  1.00 93.53 147 A 1 
ATOM   1212 C CB  . GLN A 1 147 ? 17.493  7.766   25.782  1.00 92.93 147 A 1 
ATOM   1213 C CG  . GLN A 1 147 ? 17.512  8.995   26.698  1.00 89.46 147 A 1 
ATOM   1214 C CD  . GLN A 1 147 ? 16.119  9.338   27.218  1.00 85.95 147 A 1 
ATOM   1215 O OE1 . GLN A 1 147 ? 15.113  9.266   26.529  1.00 78.56 147 A 1 
ATOM   1216 N NE2 . GLN A 1 147 ? 16.001  9.729   28.468  1.00 75.83 147 A 1 
ATOM   1217 N N   . HIS A 1 148 ? 19.432  5.902   23.428  1.00 93.81 148 A 1 
ATOM   1218 C CA  . HIS A 1 148 ? 19.374  4.748   22.532  1.00 94.50 148 A 1 
ATOM   1219 C C   . HIS A 1 148 ? 17.946  4.195   22.369  1.00 95.43 148 A 1 
ATOM   1220 O O   . HIS A 1 148 ? 17.708  2.987   22.465  1.00 94.87 148 A 1 
ATOM   1221 C CB  . HIS A 1 148 ? 20.413  3.696   22.962  1.00 93.94 148 A 1 
ATOM   1222 C CG  . HIS A 1 148 ? 21.815  4.243   23.033  1.00 92.71 148 A 1 
ATOM   1223 N ND1 . HIS A 1 148 ? 22.514  4.811   21.998  1.00 82.55 148 A 1 
ATOM   1224 C CD2 . HIS A 1 148 ? 22.612  4.282   24.141  1.00 83.54 148 A 1 
ATOM   1225 C CE1 . HIS A 1 148 ? 23.712  5.187   22.475  1.00 85.04 148 A 1 
ATOM   1226 N NE2 . HIS A 1 148 ? 23.818  4.882   23.772  1.00 86.33 148 A 1 
ATOM   1227 N N   . LEU A 1 149 ? 16.971  5.095   22.176  1.00 95.29 149 A 1 
ATOM   1228 C CA  . LEU A 1 149 ? 15.574  4.726   21.953  1.00 95.46 149 A 1 
ATOM   1229 C C   . LEU A 1 149 ? 15.324  4.447   20.475  1.00 95.15 149 A 1 
ATOM   1230 O O   . LEU A 1 149 ? 15.595  5.292   19.622  1.00 93.91 149 A 1 
ATOM   1231 C CB  . LEU A 1 149 ? 14.602  5.806   22.449  1.00 95.28 149 A 1 
ATOM   1232 C CG  . LEU A 1 149 ? 14.626  6.088   23.955  1.00 93.22 149 A 1 
ATOM   1233 C CD1 . LEU A 1 149 ? 13.582  7.154   24.291  1.00 89.31 149 A 1 
ATOM   1234 C CD2 . LEU A 1 149 ? 14.319  4.848   24.789  1.00 89.65 149 A 1 
ATOM   1235 N N   . TRP A 1 150 ? 14.710  3.291   20.207  1.00 96.35 150 A 1 
ATOM   1236 C CA  . TRP A 1 150 ? 14.420  2.835   18.854  1.00 96.22 150 A 1 
ATOM   1237 C C   . TRP A 1 150 ? 12.960  2.440   18.691  1.00 96.53 150 A 1 
ATOM   1238 O O   . TRP A 1 150 ? 12.400  1.733   19.531  1.00 95.70 150 A 1 
ATOM   1239 C CB  . TRP A 1 150 ? 15.351  1.681   18.501  1.00 95.58 150 A 1 
ATOM   1240 C CG  . TRP A 1 150 ? 16.744  2.125   18.197  1.00 94.62 150 A 1 
ATOM   1241 C CD1 . TRP A 1 150 ? 17.673  2.502   19.103  1.00 92.53 150 A 1 
ATOM   1242 C CD2 . TRP A 1 150 ? 17.359  2.311   16.896  1.00 93.98 150 A 1 
ATOM   1243 N NE1 . TRP A 1 150 ? 18.818  2.913   18.452  1.00 92.35 150 A 1 
ATOM   1244 C CE2 . TRP A 1 150 ? 18.682  2.818   17.087  1.00 92.92 150 A 1 
ATOM   1245 C CE3 . TRP A 1 150 ? 16.929  2.112   15.568  1.00 92.73 150 A 1 
ATOM   1246 C CZ2 . TRP A 1 150 ? 19.530  3.113   16.014  1.00 91.55 150 A 1 
ATOM   1247 C CZ3 . TRP A 1 150 ? 17.779  2.398   14.487  1.00 90.93 150 A 1 
ATOM   1248 C CH2 . TRP A 1 150 ? 19.074  2.895   14.705  1.00 90.25 150 A 1 
ATOM   1249 N N   . ASP A 1 151 ? 12.377  2.869   17.590  1.00 93.83 151 A 1 
ATOM   1250 C CA  . ASP A 1 151 ? 11.102  2.356   17.103  1.00 93.37 151 A 1 
ATOM   1251 C C   . ASP A 1 151 ? 11.361  1.048   16.348  1.00 93.88 151 A 1 
ATOM   1252 O O   . ASP A 1 151 ? 12.230  0.999   15.469  1.00 93.05 151 A 1 
ATOM   1253 C CB  . ASP A 1 151 ? 10.440  3.412   16.210  1.00 92.30 151 A 1 
ATOM   1254 C CG  . ASP A 1 151 ? 8.976   3.127   15.854  1.00 89.74 151 A 1 
ATOM   1255 O OD1 . ASP A 1 151 ? 8.340   2.279   16.520  1.00 85.28 151 A 1 
ATOM   1256 O OD2 . ASP A 1 151 ? 8.468   3.832   14.944  1.00 84.41 151 A 1 
ATOM   1257 N N   . VAL A 1 152 ? 10.646  -0.012  16.719  1.00 94.93 152 A 1 
ATOM   1258 C CA  . VAL A 1 152 ? 10.874  -1.358  16.185  1.00 95.21 152 A 1 
ATOM   1259 C C   . VAL A 1 152 ? 9.567   -2.101  15.930  1.00 94.85 152 A 1 
ATOM   1260 O O   . VAL A 1 152 ? 8.557   -1.855  16.589  1.00 94.21 152 A 1 
ATOM   1261 C CB  . VAL A 1 152 ? 11.804  -2.207  17.083  1.00 95.40 152 A 1 
ATOM   1262 C CG1 . VAL A 1 152 ? 13.077  -1.463  17.525  1.00 94.27 152 A 1 
ATOM   1263 C CG2 . VAL A 1 152 ? 11.115  -2.740  18.343  1.00 93.72 152 A 1 
ATOM   1264 N N   . LEU A 1 153 ? 9.599   -3.091  15.034  1.00 94.29 153 A 1 
ATOM   1265 C CA  . LEU A 1 153 ? 8.582   -4.139  14.966  1.00 93.99 153 A 1 
ATOM   1266 C C   . LEU A 1 153 ? 9.123   -5.438  15.559  1.00 94.87 153 A 1 
ATOM   1267 O O   . LEU A 1 153 ? 10.285  -5.777  15.370  1.00 94.30 153 A 1 
ATOM   1268 C CB  . LEU A 1 153 ? 8.091   -4.356  13.530  1.00 93.33 153 A 1 
ATOM   1269 C CG  . LEU A 1 153 ? 7.450   -3.128  12.867  1.00 91.22 153 A 1 
ATOM   1270 C CD1 . LEU A 1 153 ? 7.031   -3.485  11.442  1.00 87.53 153 A 1 
ATOM   1271 C CD2 . LEU A 1 153 ? 6.208   -2.653  13.616  1.00 87.72 153 A 1 
ATOM   1272 N N   . VAL A 1 154 ? 8.266   -6.193  16.242  1.00 95.62 154 A 1 
ATOM   1273 C CA  . VAL A 1 154 ? 8.628   -7.482  16.853  1.00 95.53 154 A 1 
ATOM   1274 C C   . VAL A 1 154 ? 7.749   -8.623  16.346  1.00 94.39 154 A 1 
ATOM   1275 O O   . VAL A 1 154 ? 6.530   -8.477  16.185  1.00 92.98 154 A 1 
ATOM   1276 C CB  . VAL A 1 154 ? 8.654   -7.423  18.392  1.00 95.45 154 A 1 
ATOM   1277 C CG1 . VAL A 1 154 ? 9.675   -6.398  18.911  1.00 93.75 154 A 1 
ATOM   1278 C CG2 . VAL A 1 154 ? 7.288   -7.089  19.002  1.00 93.61 154 A 1 
ATOM   1279 N N   . ASN A 1 155 ? 8.356   -9.796  16.157  1.00 94.66 155 A 1 
ATOM   1280 C CA  . ASN A 1 155 ? 7.684   -11.022 15.744  1.00 93.62 155 A 1 
ATOM   1281 C C   . ASN A 1 155 ? 8.199   -12.236 16.543  1.00 93.61 155 A 1 
ATOM   1282 O O   . ASN A 1 155 ? 9.394   -12.520 16.523  1.00 92.44 155 A 1 
ATOM   1283 C CB  . ASN A 1 155 ? 7.884   -11.203 14.229  1.00 91.69 155 A 1 
ATOM   1284 C CG  . ASN A 1 155 ? 7.094   -12.375 13.684  1.00 89.04 155 A 1 
ATOM   1285 O OD1 . ASN A 1 155 ? 5.955   -12.616 14.083  1.00 83.46 155 A 1 
ATOM   1286 N ND2 . ASN A 1 155 ? 7.647   -13.110 12.761  1.00 82.66 155 A 1 
ATOM   1287 N N   . PRO A 1 156 ? 7.347   -12.982 17.268  1.00 93.77 156 A 1 
ATOM   1288 C CA  . PRO A 1 156 ? 5.919   -12.761 17.506  1.00 93.42 156 A 1 
ATOM   1289 C C   . PRO A 1 156 ? 5.636   -11.739 18.624  1.00 93.84 156 A 1 
ATOM   1290 O O   . PRO A 1 156 ? 6.042   -11.918 19.773  1.00 91.89 156 A 1 
ATOM   1291 C CB  . PRO A 1 156 ? 5.372   -14.151 17.847  1.00 91.57 156 A 1 
ATOM   1292 C CG  . PRO A 1 156 ? 6.552   -14.841 18.520  1.00 89.04 156 A 1 
ATOM   1293 C CD  . PRO A 1 156 ? 7.765   -14.260 17.817  1.00 92.52 156 A 1 
ATOM   1294 N N   . ALA A 1 157 ? 4.832   -10.725 18.334  1.00 92.85 157 A 1 
ATOM   1295 C CA  . ALA A 1 157 ? 4.530   -9.624  19.259  1.00 92.15 157 A 1 
ATOM   1296 C C   . ALA A 1 157 ? 3.834   -10.054 20.568  1.00 91.96 157 A 1 
ATOM   1297 O O   . ALA A 1 157 ? 4.072   -9.475  21.627  1.00 88.07 157 A 1 
ATOM   1298 C CB  . ALA A 1 157 ? 3.680   -8.592  18.513  1.00 90.86 157 A 1 
ATOM   1299 N N   . ARG A 1 158 ? 3.016   -11.119 20.528  1.00 91.47 158 A 1 
ATOM   1300 C CA  . ARG A 1 158 ? 2.303   -11.647 21.715  1.00 90.85 158 A 1 
ATOM   1301 C C   . ARG A 1 158 ? 3.218   -12.109 22.854  1.00 91.69 158 A 1 
ATOM   1302 O O   . ARG A 1 158 ? 2.759   -12.225 23.985  1.00 85.26 158 A 1 
ATOM   1303 C CB  . ARG A 1 158 ? 1.336   -12.768 21.293  1.00 88.37 158 A 1 
ATOM   1304 C CG  . ARG A 1 158 ? 2.044   -14.038 20.776  1.00 79.75 158 A 1 
ATOM   1305 C CD  . ARG A 1 158 ? 1.037   -15.130 20.390  1.00 75.57 158 A 1 
ATOM   1306 N NE  . ARG A 1 158 ? 1.719   -16.337 19.885  1.00 69.06 158 A 1 
ATOM   1307 C CZ  . ARG A 1 158 ? 1.140   -17.487 19.559  1.00 62.24 158 A 1 
ATOM   1308 N NH1 . ARG A 1 158 ? -0.143  -17.677 19.684  1.00 54.86 158 A 1 
ATOM   1309 N NH2 . ARG A 1 158 ? 1.849   -18.477 19.090  1.00 55.56 158 A 1 
ATOM   1310 N N   . LYS A 1 159 ? 4.485   -12.401 22.563  1.00 89.25 159 A 1 
ATOM   1311 C CA  . LYS A 1 159 ? 5.475   -12.848 23.558  1.00 89.12 159 A 1 
ATOM   1312 C C   . LYS A 1 159 ? 6.206   -11.684 24.238  1.00 91.38 159 A 1 
ATOM   1313 O O   . LYS A 1 159 ? 6.922   -11.925 25.211  1.00 85.92 159 A 1 
ATOM   1314 C CB  . LYS A 1 159 ? 6.479   -13.820 22.908  1.00 85.36 159 A 1 
ATOM   1315 C CG  . LYS A 1 159 ? 5.867   -15.141 22.418  1.00 84.44 159 A 1 
ATOM   1316 C CD  . LYS A 1 159 ? 6.981   -16.065 21.880  1.00 78.85 159 A 1 
ATOM   1317 C CE  . LYS A 1 159 ? 6.459   -17.385 21.308  1.00 74.64 159 A 1 
ATOM   1318 N NZ  . LYS A 1 159 ? 7.571   -18.195 20.716  1.00 65.57 159 A 1 
ATOM   1319 N N   . ILE A 1 160 ? 6.037   -10.457 23.753  1.00 93.67 160 A 1 
ATOM   1320 C CA  . ILE A 1 160 ? 6.798   -9.272  24.164  1.00 93.82 160 A 1 
ATOM   1321 C C   . ILE A 1 160 ? 5.883   -8.231  24.811  1.00 94.03 160 A 1 
ATOM   1322 O O   . ILE A 1 160 ? 4.915   -7.772  24.203  1.00 91.37 160 A 1 
ATOM   1323 C CB  . ILE A 1 160 ? 7.572   -8.703  22.959  1.00 92.07 160 A 1 
ATOM   1324 C CG1 . ILE A 1 160 ? 8.574   -9.730  22.381  1.00 84.13 160 A 1 
ATOM   1325 C CG2 . ILE A 1 160 ? 8.310   -7.418  23.329  1.00 87.13 160 A 1 
ATOM   1326 C CD1 . ILE A 1 160 ? 9.629   -10.228 23.387  1.00 81.37 160 A 1 
ATOM   1327 N N   . ARG A 1 161 ? 6.212   -7.850  26.059  1.00 95.52 161 A 1 
ATOM   1328 C CA  . ARG A 1 161 ? 5.490   -6.861  26.870  1.00 95.72 161 A 1 
ATOM   1329 C C   . ARG A 1 161 ? 6.461   -5.804  27.410  1.00 97.15 161 A 1 
ATOM   1330 O O   . ARG A 1 161 ? 7.659   -6.063  27.476  1.00 95.96 161 A 1 
ATOM   1331 C CB  . ARG A 1 161 ? 4.757   -7.561  28.023  1.00 93.53 161 A 1 
ATOM   1332 C CG  . ARG A 1 161 ? 3.728   -8.593  27.538  1.00 89.06 161 A 1 
ATOM   1333 C CD  . ARG A 1 161 ? 2.970   -9.185  28.730  1.00 83.39 161 A 1 
ATOM   1334 N NE  . ARG A 1 161 ? 1.986   -10.197 28.295  1.00 76.35 161 A 1 
ATOM   1335 C CZ  . ARG A 1 161 ? 1.088   -10.798 29.063  1.00 68.23 161 A 1 
ATOM   1336 N NH1 . ARG A 1 161 ? 0.988   -10.544 30.340  1.00 59.92 161 A 1 
ATOM   1337 N NH2 . ARG A 1 161 ? 0.258   -11.672 28.556  1.00 60.28 161 A 1 
ATOM   1338 N N   . ILE A 1 162 ? 5.921   -4.663  27.820  1.00 95.29 162 A 1 
ATOM   1339 C CA  . ILE A 1 162 ? 6.674   -3.605  28.509  1.00 96.58 162 A 1 
ATOM   1340 C C   . ILE A 1 162 ? 7.423   -4.201  29.714  1.00 96.95 162 A 1 
ATOM   1341 O O   . ILE A 1 162 ? 6.890   -5.078  30.399  1.00 95.40 162 A 1 
ATOM   1342 C CB  . ILE A 1 162 ? 5.728   -2.446  28.910  1.00 96.07 162 A 1 
ATOM   1343 C CG1 . ILE A 1 162 ? 5.091   -1.816  27.647  1.00 93.63 162 A 1 
ATOM   1344 C CG2 . ILE A 1 162 ? 6.476   -1.380  29.728  1.00 93.26 162 A 1 
ATOM   1345 C CD1 . ILE A 1 162 ? 3.967   -0.812  27.945  1.00 89.72 162 A 1 
ATOM   1346 N N   . GLY A 1 163 ? 8.664   -3.754  29.926  1.00 97.03 163 A 1 
ATOM   1347 C CA  . GLY A 1 163 ? 9.588   -4.241  30.954  1.00 96.91 163 A 1 
ATOM   1348 C C   . GLY A 1 163 ? 10.329  -5.536  30.595  1.00 97.28 163 A 1 
ATOM   1349 O O   . GLY A 1 163 ? 11.180  -5.979  31.357  1.00 95.80 163 A 1 
ATOM   1350 N N   . ASN A 1 164 ? 10.021  -6.198  29.462  1.00 96.66 164 A 1 
ATOM   1351 C CA  . ASN A 1 164 ? 10.786  -7.376  29.048  1.00 96.84 164 A 1 
ATOM   1352 C C   . ASN A 1 164 ? 12.152  -6.952  28.497  1.00 97.49 164 A 1 
ATOM   1353 O O   . ASN A 1 164 ? 12.228  -5.974  27.758  1.00 96.80 164 A 1 
ATOM   1354 C CB  . ASN A 1 164 ? 10.016  -8.219  28.014  1.00 95.58 164 A 1 
ATOM   1355 C CG  . ASN A 1 164 ? 8.779   -8.933  28.556  1.00 93.80 164 A 1 
ATOM   1356 O OD1 . ASN A 1 164 ? 8.085   -9.650  27.845  1.00 84.35 164 A 1 
ATOM   1357 N ND2 . ASN A 1 164 ? 8.457   -8.826  29.820  1.00 85.63 164 A 1 
ATOM   1358 N N   . LYS A 1 165 ? 13.194  -7.743  28.781  1.00 97.31 165 A 1 
ATOM   1359 C CA  . LYS A 1 165 ? 14.521  -7.586  28.183  1.00 97.52 165 A 1 
ATOM   1360 C C   . LYS A 1 165 ? 14.739  -8.588  27.054  1.00 97.55 165 A 1 
ATOM   1361 O O   . LYS A 1 165 ? 14.228  -9.716  27.089  1.00 96.94 165 A 1 
ATOM   1362 C CB  . LYS A 1 165 ? 15.612  -7.683  29.248  1.00 97.10 165 A 1 
ATOM   1363 C CG  . LYS A 1 165 ? 15.514  -6.561  30.287  1.00 94.96 165 A 1 
ATOM   1364 C CD  . LYS A 1 165 ? 16.645  -6.707  31.302  1.00 91.91 165 A 1 
ATOM   1365 C CE  . LYS A 1 165 ? 16.539  -5.650  32.400  1.00 86.65 165 A 1 
ATOM   1366 N NZ  . LYS A 1 165 ? 17.597  -5.859  33.408  1.00 78.40 165 A 1 
ATOM   1367 N N   . LEU A 1 166 ? 15.476  -8.131  26.047  1.00 97.83 166 A 1 
ATOM   1368 C CA  . LEU A 1 166 ? 15.914  -8.890  24.883  1.00 97.69 166 A 1 
ATOM   1369 C C   . LEU A 1 166 ? 17.436  -8.828  24.800  1.00 97.66 166 A 1 
ATOM   1370 O O   . LEU A 1 166 ? 18.005  -7.747  24.916  1.00 96.95 166 A 1 
ATOM   1371 C CB  . LEU A 1 166 ? 15.284  -8.304  23.610  1.00 97.37 166 A 1 
ATOM   1372 C CG  . LEU A 1 166 ? 13.761  -8.473  23.505  1.00 96.40 166 A 1 
ATOM   1373 C CD1 . LEU A 1 166 ? 13.244  -7.758  22.256  1.00 94.09 166 A 1 
ATOM   1374 C CD2 . LEU A 1 166 ? 13.367  -9.950  23.413  1.00 94.17 166 A 1 
ATOM   1375 N N   . TYR A 1 167 ? 18.056  -9.970  24.571  1.00 97.60 167 A 1 
ATOM   1376 C CA  . TYR A 1 167 ? 19.502  -10.143 24.457  1.00 97.39 167 A 1 
ATOM   1377 C C   . TYR A 1 167 ? 19.842  -10.490 23.010  1.00 97.04 167 A 1 
ATOM   1378 O O   . TYR A 1 167 ? 19.203  -11.374 22.434  1.00 95.65 167 A 1 
ATOM   1379 C CB  . TYR A 1 167 ? 19.954  -11.238 25.425  1.00 96.99 167 A 1 
ATOM   1380 C CG  . TYR A 1 167 ? 19.676  -10.922 26.884  1.00 96.76 167 A 1 
ATOM   1381 C CD1 . TYR A 1 167 ? 20.670  -10.324 27.675  1.00 93.35 167 A 1 
ATOM   1382 C CD2 . TYR A 1 167 ? 18.414  -11.208 27.447  1.00 94.07 167 A 1 
ATOM   1383 C CE1 . TYR A 1 167 ? 20.414  -10.014 29.023  1.00 92.56 167 A 1 
ATOM   1384 C CE2 . TYR A 1 167 ? 18.153  -10.889 28.796  1.00 92.92 167 A 1 
ATOM   1385 C CZ  . TYR A 1 167 ? 19.155  -10.294 29.583  1.00 94.26 167 A 1 
ATOM   1386 O OH  . TYR A 1 167 ? 18.907  -9.979  30.881  1.00 91.97 167 A 1 
ATOM   1387 N N   . PHE A 1 168 ? 20.794  -9.791  22.416  1.00 96.77 168 A 1 
ATOM   1388 C CA  . PHE A 1 168 ? 21.172  -9.907  21.010  1.00 96.23 168 A 1 
ATOM   1389 C C   . PHE A 1 168 ? 22.653  -10.253 20.858  1.00 95.49 168 A 1 
ATOM   1390 O O   . PHE A 1 168 ? 23.469  -9.850  21.681  1.00 93.51 168 A 1 
ATOM   1391 C CB  . PHE A 1 168 ? 20.873  -8.599  20.274  1.00 96.20 168 A 1 
ATOM   1392 C CG  . PHE A 1 168 ? 19.455  -8.084  20.383  1.00 96.87 168 A 1 
ATOM   1393 C CD1 . PHE A 1 168 ? 18.489  -8.471  19.438  1.00 95.80 168 A 1 
ATOM   1394 C CD2 . PHE A 1 168 ? 19.111  -7.186  21.408  1.00 96.05 168 A 1 
ATOM   1395 C CE1 . PHE A 1 168 ? 17.188  -7.946  19.507  1.00 95.72 168 A 1 
ATOM   1396 C CE2 . PHE A 1 168 ? 17.809  -6.663  21.482  1.00 95.81 168 A 1 
ATOM   1397 C CZ  . PHE A 1 168 ? 16.847  -7.037  20.529  1.00 96.32 168 A 1 
ATOM   1398 N N   . GLY A 1 169 ? 22.975  -10.929 19.745  1.00 94.06 169 A 1 
ATOM   1399 C CA  . GLY A 1 169 ? 24.314  -11.451 19.476  1.00 92.72 169 A 1 
ATOM   1400 C C   . GLY A 1 169 ? 24.556  -12.807 20.139  1.00 93.05 169 A 1 
ATOM   1401 O O   . GLY A 1 169 ? 23.815  -13.221 21.037  1.00 90.56 169 A 1 
ATOM   1402 N N   . GLU A 1 170 ? 25.594  -13.515 19.689  1.00 91.52 170 A 1 
ATOM   1403 C CA  . GLU A 1 170 ? 25.937  -14.854 20.197  1.00 90.99 170 A 1 
ATOM   1404 C C   . GLU A 1 170 ? 26.364  -14.839 21.674  1.00 91.44 170 A 1 
ATOM   1405 O O   . GLU A 1 170 ? 26.060  -15.769 22.419  1.00 86.49 170 A 1 
ATOM   1406 C CB  . GLU A 1 170 ? 27.057  -15.473 19.346  1.00 88.58 170 A 1 
ATOM   1407 C CG  . GLU A 1 170 ? 26.626  -15.726 17.888  1.00 82.51 170 A 1 
ATOM   1408 C CD  . GLU A 1 170 ? 27.649  -16.553 17.093  1.00 75.43 170 A 1 
ATOM   1409 O OE1 . GLU A 1 170 ? 27.235  -17.098 16.042  1.00 69.54 170 A 1 
ATOM   1410 O OE2 . GLU A 1 170 ? 28.807  -16.674 17.546  1.00 69.32 170 A 1 
ATOM   1411 N N   . ASN A 1 171 ? 27.001  -13.747 22.100  1.00 91.36 171 A 1 
ATOM   1412 C CA  . ASN A 1 171 ? 27.508  -13.553 23.461  1.00 91.38 171 A 1 
ATOM   1413 C C   . ASN A 1 171 ? 26.679  -12.538 24.269  1.00 92.06 171 A 1 
ATOM   1414 O O   . ASN A 1 171 ? 27.202  -11.921 25.190  1.00 89.19 171 A 1 
ATOM   1415 C CB  . ASN A 1 171 ? 28.992  -13.161 23.385  1.00 89.90 171 A 1 
ATOM   1416 C CG  . ASN A 1 171 ? 29.842  -14.211 22.705  1.00 86.21 171 A 1 
ATOM   1417 O OD1 . ASN A 1 171 ? 29.818  -15.380 23.038  1.00 78.73 171 A 1 
ATOM   1418 N ND2 . ASN A 1 171 ? 30.622  -13.823 21.727  1.00 79.28 171 A 1 
ATOM   1419 N N   . GLU A 1 172 ? 25.413  -12.320 23.904  1.00 92.19 172 A 1 
ATOM   1420 C CA  . GLU A 1 172 ? 24.540  -11.325 24.555  1.00 92.60 172 A 1 
ATOM   1421 C C   . GLU A 1 172 ? 25.135  -9.897  24.561  1.00 92.95 172 A 1 
ATOM   1422 O O   . GLU A 1 172 ? 24.992  -9.135  25.516  1.00 90.08 172 A 1 
ATOM   1423 C CB  . GLU A 1 172 ? 24.072  -11.809 25.943  1.00 91.51 172 A 1 
ATOM   1424 C CG  . GLU A 1 172 ? 23.365  -13.174 25.900  1.00 89.40 172 A 1 
ATOM   1425 C CD  . GLU A 1 172 ? 22.724  -13.590 27.233  1.00 85.58 172 A 1 
ATOM   1426 O OE1 . GLU A 1 172 ? 21.866  -14.508 27.190  1.00 78.60 172 A 1 
ATOM   1427 O OE2 . GLU A 1 172 ? 23.026  -12.985 28.284  1.00 79.28 172 A 1 
ATOM   1428 N N   . GLU A 1 173 ? 25.795  -9.529  23.471  1.00 92.08 173 A 1 
ATOM   1429 C CA  . GLU A 1 173 ? 26.585  -8.296  23.316  1.00 91.11 173 A 1 
ATOM   1430 C C   . GLU A 1 173 ? 25.756  -7.013  23.436  1.00 92.15 173 A 1 
ATOM   1431 O O   . GLU A 1 173 ? 26.283  -5.962  23.806  1.00 89.45 173 A 1 
ATOM   1432 C CB  . GLU A 1 173 ? 27.244  -8.303  21.934  1.00 87.38 173 A 1 
ATOM   1433 C CG  . GLU A 1 173 ? 28.279  -9.418  21.770  1.00 79.02 173 A 1 
ATOM   1434 C CD  . GLU A 1 173 ? 28.801  -9.538  20.332  1.00 77.18 173 A 1 
ATOM   1435 O OE1 . GLU A 1 173 ? 29.346  -10.619 20.025  1.00 69.99 173 A 1 
ATOM   1436 O OE2 . GLU A 1 173 ? 28.665  -8.555  19.566  1.00 69.55 173 A 1 
ATOM   1437 N N   . LEU A 1 174 ? 24.474  -7.088  23.096  1.00 94.21 174 A 1 
ATOM   1438 C CA  . LEU A 1 174 ? 23.527  -5.989  23.226  1.00 95.16 174 A 1 
ATOM   1439 C C   . LEU A 1 174 ? 22.292  -6.434  24.003  1.00 96.37 174 A 1 
ATOM   1440 O O   . LEU A 1 174 ? 21.721  -7.493  23.764  1.00 95.84 174 A 1 
ATOM   1441 C CB  . LEU A 1 174 ? 23.141  -5.430  21.847  1.00 94.01 174 A 1 
ATOM   1442 C CG  . LEU A 1 174 ? 24.270  -4.720  21.073  1.00 90.87 174 A 1 
ATOM   1443 C CD1 . LEU A 1 174 ? 23.720  -4.217  19.737  1.00 86.64 174 A 1 
ATOM   1444 C CD2 . LEU A 1 174 ? 24.821  -3.506  21.819  1.00 86.80 174 A 1 
ATOM   1445 N N   . VAL A 1 175 ? 21.840  -5.552  24.903  1.00 97.16 175 A 1 
ATOM   1446 C CA  . VAL A 1 175 ? 20.615  -5.753  25.682  1.00 97.32 175 A 1 
ATOM   1447 C C   . VAL A 1 175 ? 19.666  -4.600  25.406  1.00 97.42 175 A 1 
ATOM   1448 O O   . VAL A 1 175 ? 20.083  -3.444  25.412  1.00 96.67 175 A 1 
ATOM   1449 C CB  . VAL A 1 175 ? 20.903  -5.897  27.189  1.00 96.52 175 A 1 
ATOM   1450 C CG1 . VAL A 1 175 ? 19.638  -6.315  27.954  1.00 90.19 175 A 1 
ATOM   1451 C CG2 . VAL A 1 175 ? 21.992  -6.944  27.458  1.00 90.33 175 A 1 
ATOM   1452 N N   . ALA A 1 176 ? 18.389  -4.887  25.197  1.00 97.59 176 A 1 
ATOM   1453 C CA  . ALA A 1 176 ? 17.359  -3.861  25.107  1.00 97.76 176 A 1 
ATOM   1454 C C   . ALA A 1 176 ? 16.169  -4.171  26.009  1.00 98.08 176 A 1 
ATOM   1455 O O   . ALA A 1 176 ? 15.769  -5.320  26.181  1.00 97.63 176 A 1 
ATOM   1456 C CB  . ALA A 1 176 ? 16.933  -3.664  23.654  1.00 97.01 176 A 1 
ATOM   1457 N N   . GLU A 1 177 ? 15.573  -3.124  26.551  1.00 97.62 177 A 1 
ATOM   1458 C CA  . GLU A 1 177 ? 14.341  -3.179  27.337  1.00 97.74 177 A 1 
ATOM   1459 C C   . GLU A 1 177 ? 13.175  -2.609  26.532  1.00 97.80 177 A 1 
ATOM   1460 O O   . GLU A 1 177 ? 13.300  -1.583  25.867  1.00 96.94 177 A 1 
ATOM   1461 C CB  . GLU A 1 177 ? 14.560  -2.417  28.647  1.00 97.10 177 A 1 
ATOM   1462 C CG  . GLU A 1 177 ? 13.369  -2.530  29.599  1.00 91.53 177 A 1 
ATOM   1463 C CD  . GLU A 1 177 ? 13.552  -1.700  30.873  1.00 92.09 177 A 1 
ATOM   1464 O OE1 . GLU A 1 177 ? 12.685  -1.843  31.771  1.00 82.08 177 A 1 
ATOM   1465 O OE2 . GLU A 1 177 ? 14.510  -0.889  30.941  1.00 83.97 177 A 1 
ATOM   1466 N N   . VAL A 1 178 ? 12.017  -3.261  26.619  1.00 97.97 178 A 1 
ATOM   1467 C CA  . VAL A 1 178 ? 10.774  -2.755  26.021  1.00 97.89 178 A 1 
ATOM   1468 C C   . VAL A 1 178 ? 10.202  -1.644  26.896  1.00 97.95 178 A 1 
ATOM   1469 O O   . VAL A 1 178 ? 9.765   -1.909  28.018  1.00 97.24 178 A 1 
ATOM   1470 C CB  . VAL A 1 178 ? 9.736   -3.871  25.845  1.00 97.28 178 A 1 
ATOM   1471 C CG1 . VAL A 1 178 ? 8.493   -3.348  25.115  1.00 96.04 178 A 1 
ATOM   1472 C CG2 . VAL A 1 178 ? 10.296  -5.057  25.056  1.00 96.07 178 A 1 
ATOM   1473 N N   . ILE A 1 179 ? 10.140  -0.425  26.360  1.00 97.77 179 A 1 
ATOM   1474 C CA  . ILE A 1 179 ? 9.645   0.759   27.077  1.00 96.98 179 A 1 
ATOM   1475 C C   . ILE A 1 179 ? 8.160   0.994   26.819  1.00 97.09 179 A 1 
ATOM   1476 O O   . ILE A 1 179 ? 7.416   1.297   27.748  1.00 94.76 179 A 1 
ATOM   1477 C CB  . ILE A 1 179 ? 10.485  1.995   26.686  1.00 94.73 179 A 1 
ATOM   1478 C CG1 . ILE A 1 179 ? 11.999  1.782   26.910  1.00 86.55 179 A 1 
ATOM   1479 C CG2 . ILE A 1 179 ? 10.020  3.248   27.439  1.00 85.84 179 A 1 
ATOM   1480 C CD1 . ILE A 1 179 ? 12.381  1.387   28.341  1.00 82.46 179 A 1 
ATOM   1481 N N   . ASP A 1 180 ? 7.716   0.834   25.570  1.00 97.13 180 A 1 
ATOM   1482 C CA  . ASP A 1 180 ? 6.330   1.123   25.199  1.00 97.02 180 A 1 
ATOM   1483 C C   . ASP A 1 180 ? 5.818   0.246   24.038  1.00 97.17 180 A 1 
ATOM   1484 O O   . ASP A 1 180 ? 6.596   -0.387  23.313  1.00 96.05 180 A 1 
ATOM   1485 C CB  . ASP A 1 180 ? 6.189   2.628   24.881  1.00 96.11 180 A 1 
ATOM   1486 C CG  . ASP A 1 180 ? 4.732   3.102   24.877  1.00 92.74 180 A 1 
ATOM   1487 O OD1 . ASP A 1 180 ? 3.879   2.385   25.453  1.00 87.24 180 A 1 
ATOM   1488 O OD2 . ASP A 1 180 ? 4.469   4.143   24.248  1.00 87.07 180 A 1 
ATOM   1489 N N   . ASN A 1 181 ? 4.484   0.203   23.865  1.00 95.94 181 A 1 
ATOM   1490 C CA  . ASN A 1 181 ? 3.802   -0.407  22.726  1.00 95.35 181 A 1 
ATOM   1491 C C   . ASN A 1 181 ? 3.277   0.701   21.799  1.00 94.26 181 A 1 
ATOM   1492 O O   . ASN A 1 181 ? 2.366   1.435   22.187  1.00 90.41 181 A 1 
ATOM   1493 C CB  . ASN A 1 181 ? 2.631   -1.268  23.214  1.00 94.16 181 A 1 
ATOM   1494 C CG  . ASN A 1 181 ? 3.023   -2.417  24.125  1.00 91.89 181 A 1 
ATOM   1495 O OD1 . ASN A 1 181 ? 3.871   -3.243  23.843  1.00 83.93 181 A 1 
ATOM   1496 N ND2 . ASN A 1 181 ? 2.351   -2.549  25.240  1.00 84.70 181 A 1 
ATOM   1497 N N   . THR A 1 182 ? 3.775   0.771   20.568  1.00 93.50 182 A 1 
ATOM   1498 C CA  . THR A 1 182 ? 3.381   1.824   19.602  1.00 91.69 182 A 1 
ATOM   1499 C C   . THR A 1 182 ? 2.229   1.387   18.696  1.00 90.53 182 A 1 
ATOM   1500 O O   . THR A 1 182 ? 1.279   2.132   18.457  1.00 86.60 182 A 1 
ATOM   1501 C CB  . THR A 1 182 ? 4.591   2.277   18.768  1.00 90.69 182 A 1 
ATOM   1502 O OG1 . THR A 1 182 ? 5.153   1.178   18.081  1.00 88.55 182 A 1 
ATOM   1503 C CG2 . THR A 1 182 ? 5.700   2.852   19.647  1.00 87.13 182 A 1 
ATOM   1504 N N   . THR A 1 183 ? 2.255   0.140   18.223  1.00 89.91 183 A 1 
ATOM   1505 C CA  . THR A 1 183 ? 1.188   -0.477  17.407  1.00 89.56 183 A 1 
ATOM   1506 C C   . THR A 1 183 ? 0.936   -1.925  17.862  1.00 90.46 183 A 1 
ATOM   1507 O O   . THR A 1 183 ? 1.455   -2.373  18.888  1.00 88.96 183 A 1 
ATOM   1508 C CB  . THR A 1 183 ? 1.520   -0.431  15.898  1.00 88.06 183 A 1 
ATOM   1509 O OG1 . THR A 1 183 ? 2.575   -1.315  15.613  1.00 85.75 183 A 1 
ATOM   1510 C CG2 . THR A 1 183 ? 1.896   0.954   15.373  1.00 83.75 183 A 1 
ATOM   1511 N N   . SER A 1 184 ? 0.161   -2.704  17.107  1.00 88.28 184 A 1 
ATOM   1512 C CA  . SER A 1 184 ? -0.038  -4.138  17.394  1.00 88.46 184 A 1 
ATOM   1513 C C   . SER A 1 184 ? 1.284   -4.919  17.485  1.00 89.57 184 A 1 
ATOM   1514 O O   . SER A 1 184 ? 1.420   -5.794  18.343  1.00 87.04 184 A 1 
ATOM   1515 C CB  . SER A 1 184 ? -0.942  -4.769  16.321  1.00 86.70 184 A 1 
ATOM   1516 O OG  . SER A 1 184 ? -0.394  -4.581  15.028  1.00 77.96 184 A 1 
ATOM   1517 N N   . ARG A 1 185 ? 2.265   -4.589  16.652  1.00 90.78 185 A 1 
ATOM   1518 C CA  . ARG A 1 185 ? 3.614   -5.183  16.632  1.00 91.46 185 A 1 
ATOM   1519 C C   . ARG A 1 185 ? 4.730   -4.199  16.954  1.00 93.56 185 A 1 
ATOM   1520 O O   . ARG A 1 185 ? 5.848   -4.641  17.209  1.00 92.65 185 A 1 
ATOM   1521 C CB  . ARG A 1 185 ? 3.884   -5.802  15.256  1.00 90.02 185 A 1 
ATOM   1522 C CG  . ARG A 1 185 ? 2.958   -6.975  14.947  1.00 87.67 185 A 1 
ATOM   1523 C CD  . ARG A 1 185 ? 3.317   -7.507  13.569  1.00 83.12 185 A 1 
ATOM   1524 N NE  . ARG A 1 185 ? 2.454   -8.633  13.188  1.00 77.99 185 A 1 
ATOM   1525 C CZ  . ARG A 1 185 ? 2.813   -9.899  13.091  1.00 72.28 185 A 1 
ATOM   1526 N NH1 . ARG A 1 185 ? 4.000   -10.334 13.411  1.00 64.59 185 A 1 
ATOM   1527 N NH2 . ARG A 1 185 ? 1.957   -10.753 12.642  1.00 64.98 185 A 1 
ATOM   1528 N N   . GLY A 1 186 ? 4.448   -2.918  16.937  1.00 93.07 186 A 1 
ATOM   1529 C CA  . GLY A 1 186 ? 5.395   -1.852  17.216  1.00 93.44 186 A 1 
ATOM   1530 C C   . GLY A 1 186 ? 5.722   -1.768  18.706  1.00 94.52 186 A 1 
ATOM   1531 O O   . GLY A 1 186 ? 4.836   -1.898  19.553  1.00 94.17 186 A 1 
ATOM   1532 N N   . ARG A 1 187 ? 7.003   -1.557  19.010  1.00 95.32 187 A 1 
ATOM   1533 C CA  . ARG A 1 187 ? 7.536   -1.348  20.359  1.00 95.98 187 A 1 
ATOM   1534 C C   . ARG A 1 187 ? 8.564   -0.225  20.329  1.00 96.45 187 A 1 
ATOM   1535 O O   . ARG A 1 187 ? 9.271   -0.072  19.339  1.00 95.70 187 A 1 
ATOM   1536 C CB  . ARG A 1 187 ? 8.211   -2.639  20.888  1.00 95.80 187 A 1 
ATOM   1537 C CG  . ARG A 1 187 ? 7.297   -3.875  20.983  1.00 94.97 187 A 1 
ATOM   1538 C CD  . ARG A 1 187 ? 6.184   -3.672  22.019  1.00 93.72 187 A 1 
ATOM   1539 N NE  . ARG A 1 187 ? 5.306   -4.844  22.093  1.00 92.49 187 A 1 
ATOM   1540 C CZ  . ARG A 1 187 ? 4.232   -5.082  21.365  1.00 93.09 187 A 1 
ATOM   1541 N NH1 . ARG A 1 187 ? 3.838   -4.297  20.413  1.00 85.64 187 A 1 
ATOM   1542 N NH2 . ARG A 1 187 ? 3.538   -6.151  21.581  1.00 88.23 187 A 1 
ATOM   1543 N N   . THR A 1 188 ? 8.678   0.501   21.427  1.00 96.45 188 A 1 
ATOM   1544 C CA  . THR A 1 188 ? 9.855   1.332   21.693  1.00 96.91 188 A 1 
ATOM   1545 C C   . THR A 1 188 ? 10.832  0.509   22.521  1.00 97.50 188 A 1 
ATOM   1546 O O   . THR A 1 188 ? 10.486  0.049   23.614  1.00 97.20 188 A 1 
ATOM   1547 C CB  . THR A 1 188 ? 9.482   2.634   22.414  1.00 96.41 188 A 1 
ATOM   1548 O OG1 . THR A 1 188 ? 8.508   3.323   21.664  1.00 93.16 188 A 1 
ATOM   1549 C CG2 . THR A 1 188 ? 10.685  3.563   22.562  1.00 93.53 188 A 1 
ATOM   1550 N N   . LEU A 1 189 ? 12.037  0.302   22.002  1.00 97.36 189 A 1 
ATOM   1551 C CA  . LEU A 1 189 ? 13.130  -0.336  22.728  1.00 97.24 189 A 1 
ATOM   1552 C C   . LEU A 1 189 ? 14.126  0.707   23.217  1.00 97.15 189 A 1 
ATOM   1553 O O   . LEU A 1 189 ? 14.464  1.630   22.484  1.00 96.51 189 A 1 
ATOM   1554 C CB  . LEU A 1 189 ? 13.841  -1.384  21.860  1.00 96.93 189 A 1 
ATOM   1555 C CG  . LEU A 1 189 ? 12.991  -2.596  21.443  1.00 95.63 189 A 1 
ATOM   1556 C CD1 . LEU A 1 189 ? 13.911  -3.639  20.806  1.00 92.40 189 A 1 
ATOM   1557 C CD2 . LEU A 1 189 ? 12.279  -3.262  22.623  1.00 92.96 189 A 1 
ATOM   1558 N N   . ARG A 1 190 ? 14.641  0.523   24.426  1.00 97.92 190 A 1 
ATOM   1559 C CA  . ARG A 1 190 ? 15.818  1.221   24.950  1.00 97.88 190 A 1 
ATOM   1560 C C   . ARG A 1 190 ? 16.971  0.238   25.012  1.00 97.73 190 A 1 
ATOM   1561 O O   . ARG A 1 190 ? 16.915  -0.707  25.802  1.00 96.95 190 A 1 
ATOM   1562 C CB  . ARG A 1 190 ? 15.485  1.816   26.319  1.00 97.38 190 A 1 
ATOM   1563 C CG  . ARG A 1 190 ? 16.703  2.515   26.941  1.00 95.17 190 A 1 
ATOM   1564 C CD  . ARG A 1 190 ? 16.336  3.234   28.246  1.00 93.33 190 A 1 
ATOM   1565 N NE  . ARG A 1 190 ? 15.871  2.304   29.296  1.00 85.26 190 A 1 
ATOM   1566 C CZ  . ARG A 1 190 ? 15.432  2.645   30.497  1.00 82.30 190 A 1 
ATOM   1567 N NH1 . ARG A 1 190 ? 15.368  3.891   30.866  1.00 71.14 190 A 1 
ATOM   1568 N NH2 . ARG A 1 190 ? 15.044  1.733   31.345  1.00 72.70 190 A 1 
ATOM   1569 N N   . PHE A 1 191 ? 18.001  0.469   24.219  1.00 96.70 191 A 1 
ATOM   1570 C CA  . PHE A 1 191 ? 19.237  -0.300  24.331  1.00 96.19 191 A 1 
ATOM   1571 C C   . PHE A 1 191 ? 20.040  0.167   25.552  1.00 96.00 191 A 1 
ATOM   1572 O O   . PHE A 1 191 ? 20.199  1.364   25.789  1.00 94.72 191 A 1 
ATOM   1573 C CB  . PHE A 1 191 ? 20.032  -0.221  23.032  1.00 95.80 191 A 1 
ATOM   1574 C CG  . PHE A 1 191 ? 19.419  -1.036  21.906  1.00 96.06 191 A 1 
ATOM   1575 C CD1 . PHE A 1 191 ? 19.831  -2.366  21.698  1.00 94.15 191 A 1 
ATOM   1576 C CD2 . PHE A 1 191 ? 18.434  -0.475  21.074  1.00 94.59 191 A 1 
ATOM   1577 C CE1 . PHE A 1 191 ? 19.277  -3.123  20.653  1.00 94.00 191 A 1 
ATOM   1578 C CE2 . PHE A 1 191 ? 17.874  -1.236  20.032  1.00 93.87 191 A 1 
ATOM   1579 C CZ  . PHE A 1 191 ? 18.301  -2.556  19.817  1.00 94.82 191 A 1 
ATOM   1580 N N   . LEU A 1 192 ? 20.514  -0.781  26.341  1.00 95.34 192 A 1 
ATOM   1581 C CA  . LEU A 1 192 ? 21.317  -0.550  27.540  1.00 94.60 192 A 1 
ATOM   1582 C C   . LEU A 1 192 ? 22.790  -0.608  27.133  1.00 94.00 192 A 1 
ATOM   1583 O O   . LEU A 1 192 ? 23.397  -1.677  27.134  1.00 91.22 192 A 1 
ATOM   1584 C CB  . LEU A 1 192 ? 20.954  -1.586  28.623  1.00 94.26 192 A 1 
ATOM   1585 C CG  . LEU A 1 192 ? 19.462  -1.655  29.008  1.00 91.71 192 A 1 
ATOM   1586 C CD1 . LEU A 1 192 ? 19.245  -2.720  30.088  1.00 85.31 192 A 1 
ATOM   1587 C CD2 . LEU A 1 192 ? 18.923  -0.324  29.541  1.00 86.58 192 A 1 
ATOM   1588 N N   . TYR A 1 193 ? 23.326  0.530   26.713  1.00 94.13 193 A 1 
ATOM   1589 C CA  . TYR A 1 193 ? 24.686  0.645   26.190  1.00 92.65 193 A 1 
ATOM   1590 C C   . TYR A 1 193 ? 25.354  1.920   26.712  1.00 91.64 193 A 1 
ATOM   1591 O O   . TYR A 1 193 ? 24.812  3.008   26.532  1.00 88.31 193 A 1 
ATOM   1592 C CB  . TYR A 1 193 ? 24.632  0.626   24.660  1.00 91.79 193 A 1 
ATOM   1593 C CG  . TYR A 1 193 ? 25.996  0.519   24.019  1.00 91.62 193 A 1 
ATOM   1594 C CD1 . TYR A 1 193 ? 26.644  1.660   23.504  1.00 87.42 193 A 1 
ATOM   1595 C CD2 . TYR A 1 193 ? 26.632  -0.732  23.967  1.00 88.35 193 A 1 
ATOM   1596 C CE1 . TYR A 1 193 ? 27.930  1.545   22.944  1.00 86.57 193 A 1 
ATOM   1597 C CE2 . TYR A 1 193 ? 27.918  -0.849  23.410  1.00 86.64 193 A 1 
ATOM   1598 C CZ  . TYR A 1 193 ? 28.568  0.288   22.902  1.00 89.34 193 A 1 
ATOM   1599 O OH  . TYR A 1 193 ? 29.813  0.166   22.382  1.00 87.45 193 A 1 
ATOM   1600 N N   . ASP A 1 194 ? 26.534  1.774   27.321  1.00 92.06 194 A 1 
ATOM   1601 C CA  . ASP A 1 194 ? 27.245  2.870   28.004  1.00 91.19 194 A 1 
ATOM   1602 C C   . ASP A 1 194 ? 28.354  3.519   27.149  1.00 90.52 194 A 1 
ATOM   1603 O O   . ASP A 1 194 ? 29.119  4.351   27.631  1.00 84.56 194 A 1 
ATOM   1604 C CB  . ASP A 1 194 ? 27.797  2.361   29.349  1.00 88.55 194 A 1 
ATOM   1605 C CG  . ASP A 1 194 ? 26.715  1.932   30.351  1.00 80.35 194 A 1 
ATOM   1606 O OD1 . ASP A 1 194 ? 25.632  2.558   30.367  1.00 74.02 194 A 1 
ATOM   1607 O OD2 . ASP A 1 194 ? 26.975  0.966   31.101  1.00 74.78 194 A 1 
HETATM 1608 N N   . UNK A 1 195 ? 28.489  3.136   25.871  1.00 89.77 195 A 1 
HETATM 1609 C CA  . UNK A 1 195 ? 29.488  3.672   24.938  1.00 88.65 195 A 1 
HETATM 1610 C C   . UNK A 1 195 ? 28.963  4.815   24.056  1.00 89.06 195 A 1 
HETATM 1611 O O   . UNK A 1 195 ? 27.808  5.248   24.157  1.00 86.30 195 A 1 
HETATM 1612 N N   . UNK A 1 196 ? 29.815  5.323   23.151  1.00 86.92 196 A 1 
HETATM 1613 C CA  . UNK A 1 196 ? 29.450  6.365   22.184  1.00 86.36 196 A 1 
HETATM 1614 C C   . UNK A 1 196 ? 28.402  5.882   21.169  1.00 87.61 196 A 1 
HETATM 1615 O O   . UNK A 1 196 ? 28.405  4.719   20.767  1.00 86.20 196 A 1 
ATOM   1616 N N   . SER A 1 197 ? 27.541  6.783   20.692  1.00 87.23 197 A 1 
ATOM   1617 C CA  . SER A 1 197 ? 26.485  6.476   19.706  1.00 86.16 197 A 1 
ATOM   1618 C C   . SER A 1 197 ? 27.033  5.826   18.425  1.00 86.89 197 A 1 
ATOM   1619 O O   . SER A 1 197 ? 26.439  4.887   17.904  1.00 85.69 197 A 1 
ATOM   1620 C CB  . SER A 1 197 ? 25.719  7.760   19.363  1.00 83.19 197 A 1 
ATOM   1621 O OG  . SER A 1 197 ? 24.639  7.494   18.485  1.00 72.59 197 A 1 
ATOM   1622 N N   . GLU A 1 198 ? 28.202  6.264   17.956  1.00 86.87 198 A 1 
ATOM   1623 C CA  . GLU A 1 198 ? 28.852  5.692   16.771  1.00 87.27 198 A 1 
ATOM   1624 C C   . GLU A 1 198 ? 29.305  4.240   16.983  1.00 88.16 198 A 1 
ATOM   1625 O O   . GLU A 1 198 ? 29.118  3.389   16.112  1.00 87.09 198 A 1 
ATOM   1626 C CB  . GLU A 1 198 ? 30.062  6.561   16.382  1.00 86.19 198 A 1 
ATOM   1627 C CG  . GLU A 1 198 ? 29.663  7.969   15.910  1.00 76.85 198 A 1 
ATOM   1628 C CD  . GLU A 1 198 ? 28.681  7.923   14.735  1.00 69.63 198 A 1 
ATOM   1629 O OE1 . GLU A 1 198 ? 27.597  8.539   14.856  1.00 62.72 198 A 1 
ATOM   1630 O OE2 . GLU A 1 198 ? 28.984  7.206   13.759  1.00 61.70 198 A 1 
ATOM   1631 N N   . GLU A 1 199 ? 29.864  3.932   18.159  1.00 89.59 199 A 1 
ATOM   1632 C CA  . GLU A 1 199 ? 30.260  2.560   18.498  1.00 89.97 199 A 1 
ATOM   1633 C C   . GLU A 1 199 ? 29.027  1.663   18.650  1.00 90.39 199 A 1 
ATOM   1634 O O   . GLU A 1 199 ? 29.011  0.541   18.134  1.00 88.97 199 A 1 
ATOM   1635 C CB  . GLU A 1 199 ? 31.105  2.552   19.778  1.00 89.21 199 A 1 
ATOM   1636 C CG  . GLU A 1 199 ? 31.785  1.184   19.963  1.00 78.76 199 A 1 
ATOM   1637 C CD  . GLU A 1 199 ? 32.450  0.991   21.331  1.00 74.67 199 A 1 
ATOM   1638 O OE1 . GLU A 1 199 ? 32.647  -0.206  21.679  1.00 65.82 199 A 1 
ATOM   1639 O OE2 . GLU A 1 199 ? 32.719  1.996   22.020  1.00 67.86 199 A 1 
ATOM   1640 N N   . PHE A 1 200 ? 27.973  2.175   19.287  1.00 89.88 200 A 1 
ATOM   1641 C CA  . PHE A 1 200 ? 26.691  1.488   19.397  1.00 89.68 200 A 1 
ATOM   1642 C C   . PHE A 1 200 ? 26.129  1.125   18.023  1.00 90.22 200 A 1 
ATOM   1643 O O   . PHE A 1 200 ? 25.826  -0.041  17.776  1.00 89.77 200 A 1 
ATOM   1644 C CB  . PHE A 1 200 ? 25.701  2.356   20.188  1.00 89.62 200 A 1 
ATOM   1645 C CG  . PHE A 1 200 ? 24.293  1.800   20.166  1.00 90.17 200 A 1 
ATOM   1646 C CD1 . PHE A 1 200 ? 23.300  2.410   19.376  1.00 86.26 200 A 1 
ATOM   1647 C CD2 . PHE A 1 200 ? 23.999  0.618   20.868  1.00 87.18 200 A 1 
ATOM   1648 C CE1 . PHE A 1 200 ? 22.024  1.837   19.287  1.00 86.28 200 A 1 
ATOM   1649 C CE2 . PHE A 1 200 ? 22.723  0.042   20.776  1.00 85.98 200 A 1 
ATOM   1650 C CZ  . PHE A 1 200 ? 21.735  0.650   19.983  1.00 87.99 200 A 1 
ATOM   1651 N N   . LYS A 1 201 ? 26.045  2.093   17.107  1.00 88.00 201 A 1 
ATOM   1652 C CA  . LYS A 1 201 ? 25.555  1.859   15.741  1.00 86.67 201 A 1 
ATOM   1653 C C   . LYS A 1 201 ? 26.400  0.832   15.006  1.00 87.48 201 A 1 
ATOM   1654 O O   . LYS A 1 201 ? 25.849  -0.071  14.389  1.00 87.32 201 A 1 
ATOM   1655 C CB  . LYS A 1 201 ? 25.516  3.176   14.956  1.00 85.58 201 A 1 
ATOM   1656 C CG  . LYS A 1 201 ? 24.326  4.022   15.405  1.00 81.23 201 A 1 
ATOM   1657 C CD  . LYS A 1 201 ? 24.282  5.369   14.674  1.00 79.04 201 A 1 
ATOM   1658 C CE  . LYS A 1 201 ? 23.076  6.102   15.252  1.00 72.90 201 A 1 
ATOM   1659 N NZ  . LYS A 1 201 ? 22.911  7.475   14.751  1.00 67.16 201 A 1 
ATOM   1660 N N   . LYS A 1 202 ? 27.728  0.914   15.123  1.00 88.13 202 A 1 
ATOM   1661 C CA  . LYS A 1 202 ? 28.633  -0.059  14.503  1.00 87.99 202 A 1 
ATOM   1662 C C   . LYS A 1 202 ? 28.359  -1.486  14.988  1.00 88.95 202 A 1 
ATOM   1663 O O   . LYS A 1 202 ? 28.283  -2.391  14.164  1.00 87.86 202 A 1 
ATOM   1664 C CB  . LYS A 1 202 ? 30.082  0.372   14.762  1.00 87.39 202 A 1 
ATOM   1665 C CG  . LYS A 1 202 ? 31.070  -0.510  13.993  1.00 79.05 202 A 1 
ATOM   1666 C CD  . LYS A 1 202 ? 32.506  -0.057  14.266  1.00 76.78 202 A 1 
ATOM   1667 C CE  . LYS A 1 202 ? 33.474  -0.977  13.523  1.00 67.94 202 A 1 
ATOM   1668 N NZ  . LYS A 1 202 ? 34.882  -0.614  13.811  1.00 60.55 202 A 1 
ATOM   1669 N N   . ARG A 1 203 ? 28.176  -1.685  16.300  1.00 90.48 203 A 1 
ATOM   1670 C CA  . ARG A 1 203 ? 27.822  -2.997  16.873  1.00 90.76 203 A 1 
ATOM   1671 C C   . ARG A 1 203 ? 26.443  -3.463  16.420  1.00 91.85 203 A 1 
ATOM   1672 O O   . ARG A 1 203 ? 26.287  -4.612  16.035  1.00 90.30 203 A 1 
ATOM   1673 C CB  . ARG A 1 203 ? 27.874  -2.946  18.402  1.00 90.16 203 A 1 
ATOM   1674 C CG  . ARG A 1 203 ? 29.310  -2.868  18.930  1.00 83.36 203 A 1 
ATOM   1675 C CD  . ARG A 1 203 ? 29.282  -2.851  20.459  1.00 79.55 203 A 1 
ATOM   1676 N NE  . ARG A 1 203 ? 30.631  -2.723  21.032  1.00 73.81 203 A 1 
ATOM   1677 C CZ  . ARG A 1 203 ? 31.287  -3.600  21.764  1.00 66.82 203 A 1 
ATOM   1678 N NH1 . ARG A 1 203 ? 30.800  -4.779  22.066  1.00 60.64 203 A 1 
ATOM   1679 N NH2 . ARG A 1 203 ? 32.462  -3.278  22.215  1.00 60.49 203 A 1 
ATOM   1680 N N   . LEU A 1 204 ? 25.475  -2.561  16.418  1.00 89.99 204 A 1 
ATOM   1681 C CA  . LEU A 1 204 ? 24.108  -2.839  15.990  1.00 89.51 204 A 1 
ATOM   1682 C C   . LEU A 1 204 ? 24.053  -3.326  14.534  1.00 89.66 204 A 1 
ATOM   1683 O O   . LEU A 1 204 ? 23.390  -4.318  14.244  1.00 88.17 204 A 1 
ATOM   1684 C CB  . LEU A 1 204 ? 23.295  -1.552  16.194  1.00 88.35 204 A 1 
ATOM   1685 C CG  . LEU A 1 204 ? 21.782  -1.724  16.032  1.00 85.55 204 A 1 
ATOM   1686 C CD1 . LEU A 1 204 ? 21.207  -2.545  17.189  1.00 81.08 204 A 1 
ATOM   1687 C CD2 . LEU A 1 204 ? 21.143  -0.336  16.029  1.00 82.01 204 A 1 
ATOM   1688 N N   . PHE A 1 205 ? 24.791  -2.673  13.639  1.00 88.95 205 A 1 
ATOM   1689 C CA  . PHE A 1 205 ? 24.892  -3.084  12.236  1.00 87.57 205 A 1 
ATOM   1690 C C   . PHE A 1 205 ? 25.712  -4.361  12.036  1.00 89.12 205 A 1 
ATOM   1691 O O   . PHE A 1 205 ? 25.448  -5.086  11.090  1.00 87.64 205 A 1 
ATOM   1692 C CB  . PHE A 1 205 ? 25.482  -1.943  11.397  1.00 85.80 205 A 1 
ATOM   1693 C CG  . PHE A 1 205 ? 24.560  -0.753  11.206  1.00 82.62 205 A 1 
ATOM   1694 C CD1 . PHE A 1 205 ? 23.302  -0.928  10.602  1.00 78.20 205 A 1 
ATOM   1695 C CD2 . PHE A 1 205 ? 24.962  0.535   11.603  1.00 77.85 205 A 1 
ATOM   1696 C CE1 . PHE A 1 205 ? 22.450  0.173   10.417  1.00 75.88 205 A 1 
ATOM   1697 C CE2 . PHE A 1 205 ? 24.110  1.636   11.416  1.00 75.50 205 A 1 
ATOM   1698 C CZ  . PHE A 1 205 ? 22.852  1.454   10.826  1.00 76.87 205 A 1 
ATOM   1699 N N   . ALA A 1 206 ? 26.675  -4.653  12.916  1.00 90.77 206 A 1 
ATOM   1700 C CA  . ALA A 1 206 ? 27.469  -5.879  12.821  1.00 90.81 206 A 1 
ATOM   1701 C C   . ALA A 1 206 ? 26.652  -7.148  13.115  1.00 91.80 206 A 1 
ATOM   1702 O O   . ALA A 1 206 ? 26.960  -8.197  12.567  1.00 90.54 206 A 1 
ATOM   1703 C CB  . ALA A 1 206 ? 28.671  -5.760  13.761  1.00 89.87 206 A 1 
ATOM   1704 N N   . ILE A 1 207 ? 25.619  -7.051  13.957  1.00 92.52 207 A 1 
ATOM   1705 C CA  . ILE A 1 207 ? 24.730  -8.172  14.306  1.00 92.69 207 A 1 
ATOM   1706 C C   . ILE A 1 207 ? 23.392  -8.135  13.555  1.00 93.43 207 A 1 
ATOM   1707 O O   . ILE A 1 207 ? 22.586  -9.058  13.678  1.00 91.89 207 A 1 
ATOM   1708 C CB  . ILE A 1 207 ? 24.506  -8.246  15.831  1.00 91.42 207 A 1 
ATOM   1709 C CG1 . ILE A 1 207 ? 23.701  -7.030  16.341  1.00 85.41 207 A 1 
ATOM   1710 C CG2 . ILE A 1 207 ? 25.850  -8.399  16.576  1.00 83.26 207 A 1 
ATOM   1711 C CD1 . ILE A 1 207 ? 23.327  -7.119  17.824  1.00 82.21 207 A 1 
ATOM   1712 N N   . GLY A 1 208 ? 23.109  -7.045  12.841  1.00 94.19 208 A 1 
ATOM   1713 C CA  . GLY A 1 208 ? 21.898  -6.863  12.054  1.00 93.82 208 A 1 
ATOM   1714 C C   . GLY A 1 208 ? 22.077  -7.311  10.607  1.00 94.37 208 A 1 
ATOM   1715 O O   . GLY A 1 208 ? 23.162  -7.229  10.047  1.00 93.26 208 A 1 
ATOM   1716 N N   . GLU A 1 209 ? 20.989  -7.725  9.988   1.00 94.91 209 A 1 
ATOM   1717 C CA  . GLU A 1 209 ? 20.962  -8.126  8.583   1.00 94.72 209 A 1 
ATOM   1718 C C   . GLU A 1 209 ? 19.821  -7.437  7.822   1.00 95.66 209 A 1 
ATOM   1719 O O   . GLU A 1 209 ? 18.823  -6.992  8.406   1.00 94.48 209 A 1 
ATOM   1720 C CB  . GLU A 1 209 ? 20.897  -9.654  8.481   1.00 91.74 209 A 1 
ATOM   1721 C CG  . GLU A 1 209 ? 19.605  -10.231 9.075   1.00 85.59 209 A 1 
ATOM   1722 C CD  . GLU A 1 209 ? 19.536  -11.756 9.049   1.00 87.89 209 A 1 
ATOM   1723 O OE1 . GLU A 1 209 ? 18.531  -12.257 9.606   1.00 80.02 209 A 1 
ATOM   1724 O OE2 . GLU A 1 209 ? 20.378  -12.420 8.429   1.00 82.77 209 A 1 
ATOM   1725 N N   . THR A 1 210 ? 19.945  -7.359  6.493   1.00 95.48 210 A 1 
ATOM   1726 C CA  . THR A 1 210 ? 18.887  -6.806  5.637   1.00 96.01 210 A 1 
ATOM   1727 C C   . THR A 1 210 ? 17.612  -7.647  5.773   1.00 96.35 210 A 1 
ATOM   1728 O O   . THR A 1 210 ? 17.672  -8.871  5.660   1.00 95.68 210 A 1 
ATOM   1729 C CB  . THR A 1 210 ? 19.340  -6.741  4.171   1.00 95.61 210 A 1 
ATOM   1730 O OG1 . THR A 1 210 ? 20.491  -5.932  4.074   1.00 92.50 210 A 1 
ATOM   1731 C CG2 . THR A 1 210 ? 18.297  -6.104  3.254   1.00 92.60 210 A 1 
ATOM   1732 N N   . PRO A 1 211 ? 16.438  -7.042  5.993   1.00 96.26 211 A 1 
ATOM   1733 C CA  . PRO A 1 211 ? 15.193  -7.765  6.251   1.00 95.95 211 A 1 
ATOM   1734 C C   . PRO A 1 211 ? 14.546  -8.311  4.969   1.00 96.12 211 A 1 
ATOM   1735 O O   . PRO A 1 211 ? 13.395  -8.002  4.664   1.00 95.29 211 A 1 
ATOM   1736 C CB  . PRO A 1 211 ? 14.321  -6.762  7.013   1.00 95.38 211 A 1 
ATOM   1737 C CG  . PRO A 1 211 ? 14.730  -5.428  6.403   1.00 94.67 211 A 1 
ATOM   1738 C CD  . PRO A 1 211 ? 16.227  -5.610  6.187   1.00 96.03 211 A 1 
ATOM   1739 N N   . ILE A 1 212 ? 15.264  -9.130  4.191   1.00 96.37 212 A 1 
ATOM   1740 C CA  . ILE A 1 212 ? 14.688  -9.759  2.994   1.00 96.30 212 A 1 
ATOM   1741 C C   . ILE A 1 212 ? 13.525  -10.699 3.373   1.00 95.88 212 A 1 
ATOM   1742 O O   . ILE A 1 212 ? 13.533  -11.300 4.455   1.00 95.05 212 A 1 
ATOM   1743 C CB  . ILE A 1 212 ? 15.741  -10.469 2.115   1.00 96.29 212 A 1 
ATOM   1744 C CG1 . ILE A 1 212 ? 16.402  -11.671 2.820   1.00 95.17 212 A 1 
ATOM   1745 C CG2 . ILE A 1 212 ? 16.765  -9.441  1.610   1.00 94.47 212 A 1 
ATOM   1746 C CD1 . ILE A 1 212 ? 17.266  -12.527 1.890   1.00 93.96 212 A 1 
ATOM   1747 N N   . PRO A 1 213 ? 12.495  -10.843 2.515   1.00 96.30 213 A 1 
ATOM   1748 C CA  . PRO A 1 213 ? 11.360  -11.723 2.775   1.00 95.86 213 A 1 
ATOM   1749 C C   . PRO A 1 213 ? 11.760  -13.194 2.964   1.00 95.44 213 A 1 
ATOM   1750 O O   . PRO A 1 213 ? 12.488  -13.752 2.147   1.00 94.49 213 A 1 
ATOM   1751 C CB  . PRO A 1 213 ? 10.440  -11.563 1.570   1.00 95.42 213 A 1 
ATOM   1752 C CG  . PRO A 1 213 ? 10.760  -10.166 1.055   1.00 94.20 213 A 1 
ATOM   1753 C CD  . PRO A 1 213 ? 12.254  -10.044 1.323   1.00 96.09 213 A 1 
ATOM   1754 N N   . GLU A 1 214 ? 11.180  -13.853 3.959   1.00 94.58 214 A 1 
ATOM   1755 C CA  . GLU A 1 214 ? 11.447  -15.267 4.282   1.00 93.75 214 A 1 
ATOM   1756 C C   . GLU A 1 214 ? 11.121  -16.219 3.114   1.00 94.63 214 A 1 
ATOM   1757 O O   . GLU A 1 214 ? 11.829  -17.193 2.886   1.00 93.69 214 A 1 
ATOM   1758 C CB  . GLU A 1 214 ? 10.629  -15.634 5.533   1.00 91.43 214 A 1 
ATOM   1759 C CG  . GLU A 1 214 ? 10.959  -17.022 6.108   1.00 81.12 214 A 1 
ATOM   1760 C CD  . GLU A 1 214 ? 10.095  -17.389 7.335   1.00 76.77 214 A 1 
ATOM   1761 O OE1 . GLU A 1 214 ? 10.305  -18.494 7.883   1.00 69.01 214 A 1 
ATOM   1762 O OE2 . GLU A 1 214 ? 9.192   -16.594 7.693   1.00 67.34 214 A 1 
ATOM   1763 N N   . TYR A 1 215 ? 10.104  -15.895 2.308   1.00 94.97 215 A 1 
ATOM   1764 C CA  . TYR A 1 215 ? 9.710   -16.718 1.160   1.00 95.23 215 A 1 
ATOM   1765 C C   . TYR A 1 215 ? 10.803  -16.857 0.083   1.00 96.12 215 A 1 
ATOM   1766 O O   . TYR A 1 215 ? 10.679  -17.713 -0.788  1.00 95.45 215 A 1 
ATOM   1767 C CB  . TYR A 1 215 ? 8.407   -16.179 0.549   1.00 95.05 215 A 1 
ATOM   1768 C CG  . TYR A 1 215 ? 8.495   -14.799 -0.093  1.00 95.64 215 A 1 
ATOM   1769 C CD1 . TYR A 1 215 ? 7.797   -13.714 0.471   1.00 94.60 215 A 1 
ATOM   1770 C CD2 . TYR A 1 215 ? 9.254   -14.595 -1.266  1.00 94.65 215 A 1 
ATOM   1771 C CE1 . TYR A 1 215 ? 7.871   -12.439 -0.119  1.00 94.06 215 A 1 
ATOM   1772 C CE2 . TYR A 1 215 ? 9.343   -13.321 -1.852  1.00 94.11 215 A 1 
ATOM   1773 C CZ  . TYR A 1 215 ? 8.652   -12.238 -1.278  1.00 94.71 215 A 1 
ATOM   1774 O OH  . TYR A 1 215 ? 8.745   -11.002 -1.834  1.00 93.52 215 A 1 
ATOM   1775 N N   . MET A 1 216 ? 11.857  -16.036 0.111   1.00 95.43 216 A 1 
ATOM   1776 C CA  . MET A 1 216 ? 13.010  -16.191 -0.789  1.00 96.17 216 A 1 
ATOM   1777 C C   . MET A 1 216 ? 13.816  -17.463 -0.480  1.00 96.36 216 A 1 
ATOM   1778 O O   . MET A 1 216 ? 14.485  -17.990 -1.370  1.00 94.85 216 A 1 
ATOM   1779 C CB  . MET A 1 216 ? 13.915  -14.951 -0.721  1.00 96.12 216 A 1 
ATOM   1780 C CG  . MET A 1 216 ? 13.226  -13.702 -1.288  1.00 94.98 216 A 1 
ATOM   1781 S SD  . MET A 1 216 ? 14.280  -12.233 -1.242  1.00 94.59 216 A 1 
ATOM   1782 C CE  . MET A 1 216 ? 13.192  -11.031 -2.041  1.00 88.95 216 A 1 
ATOM   1783 N N   . GLY A 1 217 ? 13.739  -17.976 0.750   1.00 95.66 217 A 1 
ATOM   1784 C CA  . GLY A 1 217 ? 14.340  -19.256 1.131   1.00 95.62 217 A 1 
ATOM   1785 C C   . GLY A 1 217 ? 15.862  -19.298 0.976   1.00 96.44 217 A 1 
ATOM   1786 O O   . GLY A 1 217 ? 16.403  -20.330 0.582   1.00 94.64 217 A 1 
ATOM   1787 N N   . ARG A 1 218 ? 16.538  -18.175 1.221   1.00 96.29 218 A 1 
ATOM   1788 C CA  . ARG A 1 218 ? 18.004  -18.044 1.243   1.00 96.48 218 A 1 
ATOM   1789 C C   . ARG A 1 218 ? 18.449  -17.083 2.343   1.00 96.73 218 A 1 
ATOM   1790 O O   . ARG A 1 218 ? 17.661  -16.251 2.792   1.00 95.53 218 A 1 
ATOM   1791 C CB  . ARG A 1 218 ? 18.539  -17.598 -0.129  1.00 95.34 218 A 1 
ATOM   1792 C CG  . ARG A 1 218 ? 18.131  -16.168 -0.528  1.00 94.11 218 A 1 
ATOM   1793 C CD  . ARG A 1 218 ? 19.003  -15.691 -1.679  1.00 94.76 218 A 1 
ATOM   1794 N NE  . ARG A 1 218 ? 18.702  -14.322 -2.099  1.00 94.58 218 A 1 
ATOM   1795 C CZ  . ARG A 1 218 ? 19.164  -13.195 -1.563  1.00 96.40 218 A 1 
ATOM   1796 N NH1 . ARG A 1 218 ? 19.886  -13.147 -0.483  1.00 89.07 218 A 1 
ATOM   1797 N NH2 . ARG A 1 218 ? 18.896  -12.059 -2.129  1.00 90.50 218 A 1 
ATOM   1798 N N   . ASP A 1 219 ? 19.722  -17.177 2.699   1.00 96.84 219 A 1 
ATOM   1799 C CA  . ASP A 1 219 ? 20.365  -16.230 3.608   1.00 96.46 219 A 1 
ATOM   1800 C C   . ASP A 1 219 ? 20.582  -14.863 2.941   1.00 96.82 219 A 1 
ATOM   1801 O O   . ASP A 1 219 ? 20.520  -14.711 1.712   1.00 96.04 219 A 1 
ATOM   1802 C CB  . ASP A 1 219 ? 21.674  -16.830 4.148   1.00 95.25 219 A 1 
ATOM   1803 C CG  . ASP A 1 219 ? 21.434  -18.111 4.955   1.00 92.21 219 A 1 
ATOM   1804 O OD1 . ASP A 1 219 ? 20.411  -18.165 5.675   1.00 88.24 219 A 1 
ATOM   1805 O OD2 . ASP A 1 219 ? 22.249  -19.049 4.807   1.00 87.73 219 A 1 
ATOM   1806 N N   . VAL A 1 220 ? 20.802  -13.852 3.781   1.00 96.62 220 A 1 
ATOM   1807 C CA  . VAL A 1 220 ? 21.103  -12.487 3.346   1.00 96.65 220 A 1 
ATOM   1808 C C   . VAL A 1 220 ? 22.530  -12.422 2.809   1.00 96.63 220 A 1 
ATOM   1809 O O   . VAL A 1 220 ? 23.465  -12.897 3.449   1.00 95.60 220 A 1 
ATOM   1810 C CB  . VAL A 1 220 ? 20.912  -11.488 4.498   1.00 95.89 220 A 1 
ATOM   1811 C CG1 . VAL A 1 220 ? 21.227  -10.047 4.072   1.00 92.98 220 A 1 
ATOM   1812 C CG2 . VAL A 1 220 ? 19.465  -11.517 4.994   1.00 92.80 220 A 1 
ATOM   1813 N N   . GLU A 1 221 ? 22.694  -11.768 1.671   1.00 96.98 221 A 1 
ATOM   1814 C CA  . GLU A 1 221 ? 23.992  -11.526 1.046   1.00 96.88 221 A 1 
ATOM   1815 C C   . GLU A 1 221 ? 24.352  -10.029 1.090   1.00 96.66 221 A 1 
ATOM   1816 O O   . GLU A 1 221 ? 23.456  -9.180  1.178   1.00 95.73 221 A 1 
ATOM   1817 C CB  . GLU A 1 221 ? 23.982  -12.072 -0.387  1.00 96.66 221 A 1 
ATOM   1818 C CG  . GLU A 1 221 ? 23.857  -13.607 -0.415  1.00 94.72 221 A 1 
ATOM   1819 C CD  . GLU A 1 221 ? 23.760  -14.180 -1.832  1.00 94.79 221 A 1 
ATOM   1820 O OE1 . GLU A 1 221 ? 23.239  -15.316 -1.962  1.00 86.48 221 A 1 
ATOM   1821 O OE2 . GLU A 1 221 ? 24.174  -13.498 -2.795  1.00 88.63 221 A 1 
ATOM   1822 N N   . PRO A 1 222 ? 25.647  -9.658  0.992   1.00 95.76 222 A 1 
ATOM   1823 C CA  . PRO A 1 222 ? 26.067  -8.250  1.024   1.00 95.02 222 A 1 
ATOM   1824 C C   . PRO A 1 222 ? 25.369  -7.364  -0.018  1.00 95.07 222 A 1 
ATOM   1825 O O   . PRO A 1 222 ? 25.075  -6.202  0.256   1.00 94.11 222 A 1 
ATOM   1826 C CB  . PRO A 1 222 ? 27.583  -8.280  0.803   1.00 93.97 222 A 1 
ATOM   1827 C CG  . PRO A 1 222 ? 27.993  -9.641  1.364   1.00 92.47 222 A 1 
ATOM   1828 C CD  . PRO A 1 222 ? 26.814  -10.533 0.984   1.00 94.65 222 A 1 
ATOM   1829 N N   . GLU A 1 223 ? 25.064  -7.917  -1.195  1.00 96.18 223 A 1 
ATOM   1830 C CA  . GLU A 1 223 ? 24.363  -7.203  -2.270  1.00 96.23 223 A 1 
ATOM   1831 C C   . GLU A 1 223 ? 22.946  -6.760  -1.857  1.00 96.80 223 A 1 
ATOM   1832 O O   . GLU A 1 223 ? 22.463  -5.726  -2.315  1.00 96.16 223 A 1 
ATOM   1833 C CB  . GLU A 1 223 ? 24.318  -8.084  -3.533  1.00 95.29 223 A 1 
ATOM   1834 C CG  . GLU A 1 223 ? 23.872  -7.276  -4.769  1.00 83.23 223 A 1 
ATOM   1835 C CD  . GLU A 1 223 ? 23.715  -8.088  -6.068  1.00 77.81 223 A 1 
ATOM   1836 O OE1 . GLU A 1 223 ? 23.139  -7.504  -7.028  1.00 69.65 223 A 1 
ATOM   1837 O OE2 . GLU A 1 223 ? 24.124  -9.262  -6.108  1.00 69.92 223 A 1 
ATOM   1838 N N   . ASP A 1 224 ? 22.283  -7.487  -0.949  1.00 97.08 224 A 1 
ATOM   1839 C CA  . ASP A 1 224 ? 20.924  -7.148  -0.515  1.00 97.17 224 A 1 
ATOM   1840 C C   . ASP A 1 224 ? 20.849  -5.783  0.183   1.00 97.04 224 A 1 
ATOM   1841 O O   . ASP A 1 224 ? 19.824  -5.112  0.091   1.00 96.56 224 A 1 
ATOM   1842 C CB  . ASP A 1 224 ? 20.359  -8.229  0.416   1.00 97.20 224 A 1 
ATOM   1843 C CG  . ASP A 1 224 ? 20.054  -9.541  -0.300  1.00 97.00 224 A 1 
ATOM   1844 O OD1 . ASP A 1 224 ? 19.360  -9.522  -1.344  1.00 95.41 224 A 1 
ATOM   1845 O OD2 . ASP A 1 224 ? 20.421  -10.611 0.225   1.00 95.61 224 A 1 
ATOM   1846 N N   . ALA A 1 225 ? 21.934  -5.335  0.817   1.00 95.83 225 A 1 
ATOM   1847 C CA  . ALA A 1 225 ? 21.994  -4.014  1.444   1.00 94.82 225 A 1 
ATOM   1848 C C   . ALA A 1 225 ? 21.764  -2.873  0.436   1.00 94.84 225 A 1 
ATOM   1849 O O   . ALA A 1 225 ? 21.137  -1.865  0.766   1.00 93.24 225 A 1 
ATOM   1850 C CB  . ALA A 1 225 ? 23.346  -3.874  2.153   1.00 93.42 225 A 1 
ATOM   1851 N N   . GLU A 1 226 ? 22.227  -3.045  -0.795  1.00 95.93 226 A 1 
ATOM   1852 C CA  . GLU A 1 226 ? 22.017  -2.086  -1.883  1.00 96.07 226 A 1 
ATOM   1853 C C   . GLU A 1 226 ? 20.764  -2.422  -2.711  1.00 96.62 226 A 1 
ATOM   1854 O O   . GLU A 1 226 ? 19.976  -1.546  -3.077  1.00 95.61 226 A 1 
ATOM   1855 C CB  . GLU A 1 226 ? 23.273  -2.059  -2.772  1.00 95.00 226 A 1 
ATOM   1856 C CG  . GLU A 1 226 ? 23.188  -0.942  -3.825  1.00 85.30 226 A 1 
ATOM   1857 C CD  . GLU A 1 226 ? 24.318  -0.967  -4.863  1.00 79.88 226 A 1 
ATOM   1858 O OE1 . GLU A 1 226 ? 24.106  -0.323  -5.923  1.00 71.07 226 A 1 
ATOM   1859 O OE2 . GLU A 1 226 ? 25.351  -1.609  -4.616  1.00 71.35 226 A 1 
ATOM   1860 N N   . ARG A 1 227 ? 20.566  -3.692  -3.026  1.00 97.37 227 A 1 
ATOM   1861 C CA  . ARG A 1 227 ? 19.543  -4.114  -3.990  1.00 97.68 227 A 1 
ATOM   1862 C C   . ARG A 1 227 ? 18.140  -4.183  -3.404  1.00 97.90 227 A 1 
ATOM   1863 O O   . ARG A 1 227 ? 17.184  -3.956  -4.147  1.00 97.17 227 A 1 
ATOM   1864 C CB  . ARG A 1 227 ? 19.951  -5.431  -4.657  1.00 97.28 227 A 1 
ATOM   1865 C CG  . ARG A 1 227 ? 21.250  -5.327  -5.481  1.00 95.24 227 A 1 
ATOM   1866 C CD  . ARG A 1 227 ? 21.199  -4.308  -6.636  1.00 94.16 227 A 1 
ATOM   1867 N NE  . ARG A 1 227 ? 20.177  -4.635  -7.639  1.00 92.38 227 A 1 
ATOM   1868 C CZ  . ARG A 1 227 ? 20.306  -5.454  -8.669  1.00 92.43 227 A 1 
ATOM   1869 N NH1 . ARG A 1 227 ? 21.414  -6.090  -8.938  1.00 84.51 227 A 1 
ATOM   1870 N NH2 . ARG A 1 227 ? 19.302  -5.656  -9.465  1.00 85.41 227 A 1 
ATOM   1871 N N   . TYR A 1 228 ? 17.994  -4.428  -2.096  1.00 97.48 228 A 1 
ATOM   1872 C CA  . TYR A 1 228 ? 16.711  -4.382  -1.385  1.00 97.44 228 A 1 
ATOM   1873 C C   . TYR A 1 228 ? 16.302  -2.957  -0.989  1.00 97.40 228 A 1 
ATOM   1874 O O   . TYR A 1 228 ? 15.725  -2.700  0.066   1.00 96.29 228 A 1 
ATOM   1875 C CB  . TYR A 1 228 ? 16.698  -5.385  -0.223  1.00 97.14 228 A 1 
ATOM   1876 C CG  . TYR A 1 228 ? 15.304  -5.777  0.225   1.00 97.21 228 A 1 
ATOM   1877 C CD1 . TYR A 1 228 ? 14.848  -5.433  1.517   1.00 96.12 228 A 1 
ATOM   1878 C CD2 . TYR A 1 228 ? 14.453  -6.465  -0.661  1.00 96.38 228 A 1 
ATOM   1879 C CE1 . TYR A 1 228 ? 13.545  -5.776  1.916   1.00 96.15 228 A 1 
ATOM   1880 C CE2 . TYR A 1 228 ? 13.147  -6.802  -0.269  1.00 96.06 228 A 1 
ATOM   1881 C CZ  . TYR A 1 228 ? 12.689  -6.456  1.021   1.00 96.76 228 A 1 
ATOM   1882 O OH  . TYR A 1 228 ? 11.420  -6.766  1.389   1.00 95.75 228 A 1 
ATOM   1883 N N   . GLN A 1 229 ? 16.614  -1.996  -1.860  1.00 97.32 229 A 1 
ATOM   1884 C CA  . GLN A 1 229 ? 16.306  -0.587  -1.678  1.00 97.18 229 A 1 
ATOM   1885 C C   . GLN A 1 229 ? 16.065  0.097   -3.026  1.00 97.77 229 A 1 
ATOM   1886 O O   . GLN A 1 229 ? 16.773  -0.161  -3.999  1.00 97.14 229 A 1 
ATOM   1887 C CB  . GLN A 1 229 ? 17.470  0.062   -0.903  1.00 94.92 229 A 1 
ATOM   1888 C CG  . GLN A 1 229 ? 17.168  1.465   -0.395  1.00 90.45 229 A 1 
ATOM   1889 C CD  . GLN A 1 229 ? 15.940  1.454   0.515   1.00 94.40 229 A 1 
ATOM   1890 O OE1 . GLN A 1 229 ? 15.987  1.069   1.665   1.00 88.73 229 A 1 
ATOM   1891 N NE2 . GLN A 1 229 ? 14.784  1.824   0.018   1.00 87.54 229 A 1 
ATOM   1892 N N   . SER A 1 230 ? 15.072  0.993   -3.104  1.00 97.57 230 A 1 
ATOM   1893 C CA  . SER A 1 230 ? 14.914  1.839   -4.294  1.00 97.91 230 A 1 
ATOM   1894 C C   . SER A 1 230 ? 16.030  2.893   -4.371  1.00 98.08 230 A 1 
ATOM   1895 O O   . SER A 1 230 ? 16.554  3.336   -3.354  1.00 97.48 230 A 1 
ATOM   1896 C CB  . SER A 1 230 ? 13.522  2.473   -4.344  1.00 97.58 230 A 1 
ATOM   1897 O OG  . SER A 1 230 ? 13.367  3.463   -3.357  1.00 95.64 230 A 1 
ATOM   1898 N N   . ILE A 1 231 ? 16.376  3.325   -5.576  1.00 98.25 231 A 1 
ATOM   1899 C CA  . ILE A 1 231 ? 17.435  4.333   -5.799  1.00 98.19 231 A 1 
ATOM   1900 C C   . ILE A 1 231 ? 17.083  5.743   -5.287  1.00 98.11 231 A 1 
ATOM   1901 O O   . ILE A 1 231 ? 17.946  6.607   -5.236  1.00 97.21 231 A 1 
ATOM   1902 C CB  . ILE A 1 231 ? 17.811  4.403   -7.292  1.00 98.05 231 A 1 
ATOM   1903 C CG1 . ILE A 1 231 ? 16.601  4.827   -8.158  1.00 97.29 231 A 1 
ATOM   1904 C CG2 . ILE A 1 231 ? 18.409  3.055   -7.754  1.00 96.79 231 A 1 
ATOM   1905 C CD1 . ILE A 1 231 ? 16.969  5.161   -9.599  1.00 95.58 231 A 1 
ATOM   1906 N N   . PHE A 1 232 ? 15.821  5.977   -4.950  1.00 96.70 232 A 1 
ATOM   1907 C CA  . PHE A 1 232 ? 15.277  7.257   -4.491  1.00 96.00 232 A 1 
ATOM   1908 C C   . PHE A 1 232 ? 14.809  7.211   -3.030  1.00 97.03 232 A 1 
ATOM   1909 O O   . PHE A 1 232 ? 14.052  8.072   -2.590  1.00 95.33 232 A 1 
ATOM   1910 C CB  . PHE A 1 232 ? 14.170  7.701   -5.465  1.00 92.97 232 A 1 
ATOM   1911 C CG  . PHE A 1 232 ? 13.192  6.607   -5.856  1.00 95.50 232 A 1 
ATOM   1912 C CD1 . PHE A 1 232 ? 13.248  6.055   -7.148  1.00 89.52 232 A 1 
ATOM   1913 C CD2 . PHE A 1 232 ? 12.233  6.140   -4.941  1.00 92.86 232 A 1 
ATOM   1914 C CE1 . PHE A 1 232 ? 12.347  5.049   -7.524  1.00 87.75 232 A 1 
ATOM   1915 C CE2 . PHE A 1 232 ? 11.337  5.125   -5.315  1.00 89.05 232 A 1 
ATOM   1916 C CZ  . PHE A 1 232 ? 11.390  4.582   -6.610  1.00 91.30 232 A 1 
ATOM   1917 N N   . ALA A 1 233 ? 15.229  6.194   -2.287  1.00 97.71 233 A 1 
ATOM   1918 C CA  . ALA A 1 233 ? 14.871  6.035   -0.885  1.00 97.58 233 A 1 
ATOM   1919 C C   . ALA A 1 233 ? 15.589  7.057   0.007   1.00 97.56 233 A 1 
ATOM   1920 O O   . ALA A 1 233 ? 16.816  7.118   0.020   1.00 96.50 233 A 1 
ATOM   1921 C CB  . ALA A 1 233 ? 15.221  4.623   -0.468  1.00 96.97 233 A 1 
ATOM   1922 N N   . THR A 1 234 ? 14.816  7.813   0.786   1.00 97.42 234 A 1 
ATOM   1923 C CA  . THR A 1 234 ? 15.343  8.882   1.650   1.00 97.00 234 A 1 
ATOM   1924 C C   . THR A 1 234 ? 14.822  8.814   3.084   1.00 96.09 234 A 1 
ATOM   1925 O O   . THR A 1 234 ? 15.573  9.091   4.016   1.00 94.16 234 A 1 
ATOM   1926 C CB  . THR A 1 234 ? 15.022  10.263  1.061   1.00 97.00 234 A 1 
ATOM   1927 O OG1 . THR A 1 234 ? 13.644  10.378  0.772   1.00 94.59 234 A 1 
ATOM   1928 C CG2 . THR A 1 234 ? 15.777  10.520  -0.242  1.00 92.59 234 A 1 
ATOM   1929 N N   . ASN A 1 235 ? 13.571  8.411   3.292   1.00 95.99 235 A 1 
ATOM   1930 C CA  . ASN A 1 235 ? 12.901  8.490   4.588   1.00 95.81 235 A 1 
ATOM   1931 C C   . ASN A 1 235 ? 12.919  7.135   5.312   1.00 95.00 235 A 1 
ATOM   1932 O O   . ASN A 1 235 ? 12.148  6.235   4.967   1.00 92.67 235 A 1 
ATOM   1933 C CB  . ASN A 1 235 ? 11.478  9.029   4.373   1.00 96.00 235 A 1 
ATOM   1934 C CG  . ASN A 1 235 ? 11.478  10.448  3.836   1.00 95.36 235 A 1 
ATOM   1935 O OD1 . ASN A 1 235 ? 12.280  11.284  4.209   1.00 84.53 235 A 1 
ATOM   1936 N ND2 . ASN A 1 235 ? 10.591  10.772  2.932   1.00 86.07 235 A 1 
ATOM   1937 N N   . GLU A 1 236 ? 13.774  6.983   6.326   1.00 92.59 236 A 1 
ATOM   1938 C CA  . GLU A 1 236 ? 13.919  5.738   7.094   1.00 91.23 236 A 1 
ATOM   1939 C C   . GLU A 1 236 ? 12.665  5.401   7.914   1.00 91.23 236 A 1 
ATOM   1940 O O   . GLU A 1 236 ? 12.021  6.279   8.492   1.00 88.61 236 A 1 
ATOM   1941 C CB  . GLU A 1 236 ? 15.161  5.796   7.997   1.00 88.59 236 A 1 
ATOM   1942 C CG  . GLU A 1 236 ? 16.438  5.884   7.153   1.00 82.65 236 A 1 
ATOM   1943 C CD  . GLU A 1 236 ? 17.746  5.869   7.942   1.00 82.19 236 A 1 
ATOM   1944 O OE1 . GLU A 1 236 ? 18.791  5.759   7.239   1.00 73.58 236 A 1 
ATOM   1945 O OE2 . GLU A 1 236 ? 17.706  5.974   9.184   1.00 74.79 236 A 1 
ATOM   1946 N N   . GLY A 1 237 ? 12.335  4.112   7.977   1.00 90.59 237 A 1 
ATOM   1947 C CA  . GLY A 1 237 ? 11.225  3.610   8.793   1.00 89.82 237 A 1 
ATOM   1948 C C   . GLY A 1 237 ? 10.529  2.352   8.267   1.00 91.13 237 A 1 
ATOM   1949 O O   . GLY A 1 237 ? 9.658   1.813   8.951   1.00 89.07 237 A 1 
ATOM   1950 N N   . ALA A 1 238 ? 10.875  1.856   7.078   1.00 92.72 238 A 1 
ATOM   1951 C CA  . ALA A 1 238 ? 10.288  0.642   6.520   1.00 93.61 238 A 1 
ATOM   1952 C C   . ALA A 1 238 ? 11.071  -0.620  6.908   1.00 93.80 238 A 1 
ATOM   1953 O O   . ALA A 1 238 ? 12.289  -0.604  7.052   1.00 92.35 238 A 1 
ATOM   1954 C CB  . ALA A 1 238 ? 10.175  0.779   5.003   1.00 93.46 238 A 1 
ATOM   1955 N N   . VAL A 1 239 ? 10.347  -1.736  6.996   1.00 93.94 239 A 1 
ATOM   1956 C CA  . VAL A 1 239 ? 10.918  -3.089  7.090   1.00 94.05 239 A 1 
ATOM   1957 C C   . VAL A 1 239 ? 10.922  -3.768  5.727   1.00 95.12 239 A 1 
ATOM   1958 O O   . VAL A 1 239 ? 11.790  -4.573  5.421   1.00 93.90 239 A 1 
ATOM   1959 C CB  . VAL A 1 239 ? 10.107  -3.927  8.088   1.00 91.77 239 A 1 
ATOM   1960 C CG1 . VAL A 1 239 ? 10.568  -5.382  8.158   1.00 84.71 239 A 1 
ATOM   1961 C CG2 . VAL A 1 239 ? 10.203  -3.334  9.492   1.00 85.27 239 A 1 
ATOM   1962 N N   . VAL A 1 240 ? 9.924   -3.445  4.899   1.00 95.37 240 A 1 
ATOM   1963 C CA  . VAL A 1 240 ? 9.712   -4.055  3.595   1.00 95.71 240 A 1 
ATOM   1964 C C   . VAL A 1 240 ? 9.948   -3.018  2.503   1.00 96.28 240 A 1 
ATOM   1965 O O   . VAL A 1 240 ? 9.312   -1.963  2.498   1.00 95.83 240 A 1 
ATOM   1966 C CB  . VAL A 1 240 ? 8.300   -4.652  3.528   1.00 94.77 240 A 1 
ATOM   1967 C CG1 . VAL A 1 240 ? 7.931   -5.069  2.108   1.00 91.50 240 A 1 
ATOM   1968 C CG2 . VAL A 1 240 ? 8.189   -5.870  4.462   1.00 91.55 240 A 1 
ATOM   1969 N N   . ALA A 1 241 ? 10.834  -3.337  1.549   1.00 96.93 241 A 1 
ATOM   1970 C CA  . ALA A 1 241 ? 11.103  -2.459  0.416   1.00 97.26 241 A 1 
ATOM   1971 C C   . ALA A 1 241 ? 9.859   -2.312  -0.488  1.00 97.54 241 A 1 
ATOM   1972 O O   . ALA A 1 241 ? 9.143   -3.291  -0.721  1.00 96.96 241 A 1 
ATOM   1973 C CB  . ALA A 1 241 ? 12.310  -2.982  -0.365  1.00 96.77 241 A 1 
ATOM   1974 N N   . PRO A 1 242 ? 9.601   -1.119  -1.048  1.00 97.93 242 A 1 
ATOM   1975 C CA  . PRO A 1 242 ? 8.556   -0.918  -2.044  1.00 97.98 242 A 1 
ATOM   1976 C C   . PRO A 1 242 ? 8.977   -1.586  -3.367  1.00 98.14 242 A 1 
ATOM   1977 O O   . PRO A 1 242 ? 9.584   -0.960  -4.236  1.00 97.23 242 A 1 
ATOM   1978 C CB  . PRO A 1 242 ? 8.381   0.602   -2.122  1.00 97.31 242 A 1 
ATOM   1979 C CG  . PRO A 1 242 ? 9.771   1.139   -1.792  1.00 95.71 242 A 1 
ATOM   1980 C CD  . PRO A 1 242 ? 10.311  0.127   -0.788  1.00 97.76 242 A 1 
ATOM   1981 N N   . ALA A 1 243 ? 8.665   -2.884  -3.516  1.00 98.00 243 A 1 
ATOM   1982 C CA  . ALA A 1 243 ? 9.226   -3.765  -4.542  1.00 98.04 243 A 1 
ATOM   1983 C C   . ALA A 1 243 ? 9.062   -3.241  -5.981  1.00 98.32 243 A 1 
ATOM   1984 O O   . ALA A 1 243 ? 10.001  -3.316  -6.766  1.00 97.58 243 A 1 
ATOM   1985 C CB  . ALA A 1 243 ? 8.596   -5.150  -4.373  1.00 97.26 243 A 1 
ATOM   1986 N N   . ALA A 1 244 ? 7.922   -2.638  -6.328  1.00 98.39 244 A 1 
ATOM   1987 C CA  . ALA A 1 244 ? 7.722   -2.057  -7.658  1.00 98.50 244 A 1 
ATOM   1988 C C   . ALA A 1 244 ? 8.700   -0.905  -7.974  1.00 98.57 244 A 1 
ATOM   1989 O O   . ALA A 1 244 ? 9.037   -0.678  -9.132  1.00 98.09 244 A 1 
ATOM   1990 C CB  . ALA A 1 244 ? 6.267   -1.593  -7.758  1.00 98.33 244 A 1 
ATOM   1991 N N   . GLY A 1 245 ? 9.180   -0.196  -6.951  1.00 98.34 245 A 1 
ATOM   1992 C CA  . GLY A 1 245 ? 10.194  0.849   -7.100  1.00 98.34 245 A 1 
ATOM   1993 C C   . GLY A 1 245 ? 11.618  0.317   -7.306  1.00 98.46 245 A 1 
ATOM   1994 O O   . GLY A 1 245 ? 12.480  1.067   -7.756  1.00 97.92 245 A 1 
ATOM   1995 N N   . LEU A 1 246 ? 11.875  -0.968  -7.004  1.00 98.49 246 A 1 
ATOM   1996 C CA  . LEU A 1 246 ? 13.215  -1.564  -7.130  1.00 98.40 246 A 1 
ATOM   1997 C C   . LEU A 1 246 ? 13.683  -1.677  -8.589  1.00 98.27 246 A 1 
ATOM   1998 O O   . LEU A 1 246 ? 14.885  -1.730  -8.831  1.00 97.13 246 A 1 
ATOM   1999 C CB  . LEU A 1 246 ? 13.251  -2.956  -6.467  1.00 98.22 246 A 1 
ATOM   2000 C CG  . LEU A 1 246 ? 12.929  -2.982  -4.961  1.00 97.77 246 A 1 
ATOM   2001 C CD1 . LEU A 1 246 ? 13.049  -4.411  -4.432  1.00 96.75 246 A 1 
ATOM   2002 C CD2 . LEU A 1 246 ? 13.868  -2.089  -4.152  1.00 96.53 246 A 1 
ATOM   2003 N N   . HIS A 1 247 ? 12.751  -1.689  -9.534  1.00 98.53 247 A 1 
ATOM   2004 C CA  . HIS A 1 247 ? 13.006  -1.867  -10.965 1.00 98.48 247 A 1 
ATOM   2005 C C   . HIS A 1 247 ? 13.434  -0.581  -11.678 1.00 98.49 247 A 1 
ATOM   2006 O O   . HIS A 1 247 ? 13.913  -0.635  -12.805 1.00 97.63 247 A 1 
ATOM   2007 C CB  . HIS A 1 247 ? 11.745  -2.438  -11.614 1.00 98.20 247 A 1 
ATOM   2008 C CG  . HIS A 1 247 ? 11.279  -3.712  -10.968 1.00 98.08 247 A 1 
ATOM   2009 N ND1 . HIS A 1 247 ? 11.918  -4.933  -11.023 1.00 94.16 247 A 1 
ATOM   2010 C CD2 . HIS A 1 247 ? 10.174  -3.861  -10.179 1.00 95.06 247 A 1 
ATOM   2011 C CE1 . HIS A 1 247 ? 11.210  -5.795  -10.279 1.00 94.53 247 A 1 
ATOM   2012 N NE2 . HIS A 1 247 ? 10.144  -5.179  -9.750  1.00 94.92 247 A 1 
ATOM   2013 N N   . PHE A 1 248 ? 13.272  0.574   -11.048 1.00 98.53 248 A 1 
ATOM   2014 C CA  . PHE A 1 248 ? 13.674  1.839   -11.653 1.00 98.55 248 A 1 
ATOM   2015 C C   . PHE A 1 248 ? 15.186  2.048   -11.504 1.00 98.48 248 A 1 
ATOM   2016 O O   . PHE A 1 248 ? 15.719  2.081   -10.393 1.00 97.82 248 A 1 
ATOM   2017 C CB  . PHE A 1 248 ? 12.867  2.991   -11.057 1.00 98.50 248 A 1 
ATOM   2018 C CG  . PHE A 1 248 ? 11.425  3.029   -11.531 1.00 98.65 248 A 1 
ATOM   2019 C CD1 . PHE A 1 248 ? 11.045  3.911   -12.562 1.00 98.24 248 A 1 
ATOM   2020 C CD2 . PHE A 1 248 ? 10.464  2.176   -10.959 1.00 98.23 248 A 1 
ATOM   2021 C CE1 . PHE A 1 248 ? 9.715   3.948   -13.005 1.00 98.07 248 A 1 
ATOM   2022 C CE2 . PHE A 1 248 ? 9.134   2.206   -11.411 1.00 98.03 248 A 1 
ATOM   2023 C CZ  . PHE A 1 248 ? 8.758   3.095   -12.430 1.00 98.43 248 A 1 
ATOM   2024 N N   . SER A 1 249 ? 15.865  2.207   -12.640 1.00 98.33 249 A 1 
ATOM   2025 C CA  . SER A 1 249 ? 17.276  2.588   -12.743 1.00 98.25 249 A 1 
ATOM   2026 C C   . SER A 1 249 ? 17.431  4.109   -12.835 1.00 98.34 249 A 1 
ATOM   2027 O O   . SER A 1 249 ? 16.475  4.836   -13.108 1.00 98.04 249 A 1 
ATOM   2028 C CB  . SER A 1 249 ? 17.908  1.902   -13.962 1.00 97.89 249 A 1 
ATOM   2029 O OG  . SER A 1 249 ? 17.326  2.401   -15.145 1.00 96.97 249 A 1 
ATOM   2030 N N   . ARG A 1 250 ? 18.648  4.619   -12.631 1.00 98.12 250 A 1 
ATOM   2031 C CA  . ARG A 1 250 ? 18.958  6.050   -12.814 1.00 98.23 250 A 1 
ATOM   2032 C C   . ARG A 1 250 ? 18.755  6.482   -14.265 1.00 98.43 250 A 1 
ATOM   2033 O O   . ARG A 1 250 ? 18.259  7.574   -14.522 1.00 98.01 250 A 1 
ATOM   2034 C CB  . ARG A 1 250 ? 20.396  6.346   -12.364 1.00 97.85 250 A 1 
ATOM   2035 C CG  . ARG A 1 250 ? 20.587  6.179   -10.850 1.00 94.57 250 A 1 
ATOM   2036 C CD  . ARG A 1 250 ? 22.036  6.486   -10.470 1.00 91.25 250 A 1 
ATOM   2037 N NE  . ARG A 1 250 ? 22.264  6.328   -9.019  1.00 84.81 250 A 1 
ATOM   2038 C CZ  . ARG A 1 250 ? 23.431  6.390   -8.404  1.00 75.59 250 A 1 
ATOM   2039 N NH1 . ARG A 1 250 ? 24.541  6.625   -9.047  1.00 64.83 250 A 1 
ATOM   2040 N NH2 . ARG A 1 250 ? 23.505  6.209   -7.111  1.00 70.12 250 A 1 
ATOM   2041 N N   . GLU A 1 251 ? 19.090  5.602   -15.186 1.00 98.10 251 A 1 
ATOM   2042 C CA  . GLU A 1 251 ? 18.929  5.772   -16.624 1.00 98.11 251 A 1 
ATOM   2043 C C   . GLU A 1 251 ? 17.449  5.904   -16.995 1.00 98.31 251 A 1 
ATOM   2044 O O   . GLU A 1 251 ? 17.074  6.813   -17.739 1.00 97.77 251 A 1 
ATOM   2045 C CB  . GLU A 1 251 ? 19.554  4.576   -17.367 1.00 97.61 251 A 1 
ATOM   2046 C CG  . GLU A 1 251 ? 21.073  4.389   -17.170 1.00 83.19 251 A 1 
ATOM   2047 C CD  . GLU A 1 251 ? 21.501  3.866   -15.782 1.00 74.68 251 A 1 
ATOM   2048 O OE1 . GLU A 1 251 ? 22.701  4.019   -15.463 1.00 67.27 251 A 1 
ATOM   2049 O OE2 . GLU A 1 251 ? 20.634  3.409   -14.996 1.00 67.68 251 A 1 
ATOM   2050 N N   . LEU A 1 252 ? 16.588  5.043   -16.437 1.00 98.37 252 A 1 
ATOM   2051 C CA  . LEU A 1 252 ? 15.147  5.103   -16.671 1.00 98.41 252 A 1 
ATOM   2052 C C   . LEU A 1 252 ? 14.541  6.396   -16.107 1.00 98.51 252 A 1 
ATOM   2053 O O   . LEU A 1 252 ? 13.775  7.052   -16.809 1.00 98.16 252 A 1 
ATOM   2054 C CB  . LEU A 1 252 ? 14.483  3.843   -16.095 1.00 98.11 252 A 1 
ATOM   2055 C CG  . LEU A 1 252 ? 12.982  3.734   -16.415 1.00 96.70 252 A 1 
ATOM   2056 C CD1 . LEU A 1 252 ? 12.715  3.662   -17.918 1.00 94.94 252 A 1 
ATOM   2057 C CD2 . LEU A 1 252 ? 12.415  2.467   -15.780 1.00 95.23 252 A 1 
ATOM   2058 N N   . MET A 1 253 ? 14.933  6.811   -14.899 1.00 98.36 253 A 1 
ATOM   2059 C CA  . MET A 1 253 ? 14.504  8.096   -14.316 1.00 98.31 253 A 1 
ATOM   2060 C C   . MET A 1 253 ? 14.926  9.275   -15.202 1.00 98.33 253 A 1 
ATOM   2061 O O   . MET A 1 253 ? 14.127  10.172  -15.461 1.00 97.90 253 A 1 
ATOM   2062 C CB  . MET A 1 253 ? 15.080  8.274   -12.902 1.00 98.09 253 A 1 
ATOM   2063 C CG  . MET A 1 253 ? 14.543  7.259   -11.881 1.00 97.12 253 A 1 
ATOM   2064 S SD  . MET A 1 253 ? 12.752  7.220   -11.619 1.00 96.50 253 A 1 
ATOM   2065 C CE  . MET A 1 253 ? 12.482  8.849   -10.870 1.00 90.46 253 A 1 
ATOM   2066 N N   . LYS A 1 254 ? 16.146  9.243   -15.746 1.00 98.22 254 A 1 
ATOM   2067 C CA  . LYS A 1 254 ? 16.595  10.293  -16.670 1.00 98.28 254 A 1 
ATOM   2068 C C   . LYS A 1 254 ? 15.798  10.311  -17.974 1.00 98.45 254 A 1 
ATOM   2069 O O   . LYS A 1 254 ? 15.485  11.378  -18.494 1.00 98.14 254 A 1 
ATOM   2070 C CB  . LYS A 1 254 ? 18.112  10.160  -16.924 1.00 97.95 254 A 1 
ATOM   2071 C CG  . LYS A 1 254 ? 18.710  11.380  -17.659 1.00 90.66 254 A 1 
ATOM   2072 C CD  . LYS A 1 254 ? 18.496  12.648  -16.821 1.00 89.69 254 A 1 
ATOM   2073 C CE  . LYS A 1 254 ? 18.968  13.941  -17.458 1.00 84.11 254 A 1 
ATOM   2074 N NZ  . LYS A 1 254 ? 18.521  15.070  -16.601 1.00 75.34 254 A 1 
ATOM   2075 N N   . ARG A 1 255 ? 15.432  9.146   -18.485 1.00 98.38 255 A 1 
ATOM   2076 C CA  . ARG A 1 255 ? 14.549  9.043   -19.658 1.00 98.39 255 A 1 
ATOM   2077 C C   . ARG A 1 255 ? 13.139  9.574   -19.375 1.00 98.55 255 A 1 
ATOM   2078 O O   . ARG A 1 255 ? 12.541  10.137  -20.287 1.00 98.17 255 A 1 
ATOM   2079 C CB  . ARG A 1 255 ? 14.491  7.595   -20.154 1.00 98.05 255 A 1 
ATOM   2080 C CG  . ARG A 1 255 ? 15.790  7.150   -20.852 1.00 95.83 255 A 1 
ATOM   2081 C CD  . ARG A 1 255 ? 15.770  5.645   -21.151 1.00 94.47 255 A 1 
ATOM   2082 N NE  . ARG A 1 255 ? 14.644  5.271   -22.036 1.00 88.79 255 A 1 
ATOM   2083 C CZ  . ARG A 1 255 ? 14.067  4.080   -22.122 1.00 87.01 255 A 1 
ATOM   2084 N NH1 . ARG A 1 255 ? 14.489  3.050   -21.452 1.00 75.97 255 A 1 
ATOM   2085 N NH2 . ARG A 1 255 ? 13.032  3.901   -22.890 1.00 77.04 255 A 1 
ATOM   2086 N N   . MET A 1 256 ? 12.623  9.430   -18.154 1.00 98.35 256 A 1 
ATOM   2087 C CA  . MET A 1 256 ? 11.347  10.048  -17.754 1.00 98.22 256 A 1 
ATOM   2088 C C   . MET A 1 256 ? 11.416  11.572  -17.846 1.00 98.38 256 A 1 
ATOM   2089 O O   . MET A 1 256 ? 10.543  12.168  -18.469 1.00 97.85 256 A 1 
ATOM   2090 C CB  . MET A 1 256 ? 10.928  9.638   -16.332 1.00 97.41 256 A 1 
ATOM   2091 C CG  . MET A 1 256 ? 10.570  8.157   -16.216 1.00 93.37 256 A 1 
ATOM   2092 S SD  . MET A 1 256 ? 10.163  7.595   -14.541 1.00 93.07 256 A 1 
ATOM   2093 C CE  . MET A 1 256 ? 8.635   8.519   -14.258 1.00 85.11 256 A 1 
ATOM   2094 N N   . GLU A 1 257 ? 12.477  12.182  -17.317 1.00 98.13 257 A 1 
ATOM   2095 C CA  . GLU A 1 257 ? 12.700  13.634  -17.409 1.00 97.92 257 A 1 
ATOM   2096 C C   . GLU A 1 257 ? 12.779  14.108  -18.869 1.00 98.18 257 A 1 
ATOM   2097 O O   . GLU A 1 257 ? 12.111  15.061  -19.248 1.00 97.46 257 A 1 
ATOM   2098 C CB  . GLU A 1 257 ? 14.008  14.028  -16.710 1.00 97.15 257 A 1 
ATOM   2099 C CG  . GLU A 1 257 ? 14.036  13.818  -15.190 1.00 92.06 257 A 1 
ATOM   2100 C CD  . GLU A 1 257 ? 15.430  14.074  -14.594 1.00 91.07 257 A 1 
ATOM   2101 O OE1 . GLU A 1 257 ? 15.655  13.695  -13.427 1.00 83.34 257 A 1 
ATOM   2102 O OE2 . GLU A 1 257 ? 16.327  14.598  -15.315 1.00 85.49 257 A 1 
ATOM   2103 N N   . ILE A 1 258 ? 13.553  13.409  -19.703 1.00 98.32 258 A 1 
ATOM   2104 C CA  . ILE A 1 258 ? 13.698  13.744  -21.134 1.00 98.43 258 A 1 
ATOM   2105 C C   . ILE A 1 258 ? 12.356  13.654  -21.871 1.00 98.49 258 A 1 
ATOM   2106 O O   . ILE A 1 258 ? 12.110  14.418  -22.801 1.00 97.98 258 A 1 
ATOM   2107 C CB  . ILE A 1 258 ? 14.759  12.830  -21.789 1.00 98.22 258 A 1 
ATOM   2108 C CG1 . ILE A 1 258 ? 16.166  13.160  -21.240 1.00 97.01 258 A 1 
ATOM   2109 C CG2 . ILE A 1 258 ? 14.762  12.946  -23.326 1.00 96.84 258 A 1 
ATOM   2110 C CD1 . ILE A 1 258 ? 17.224  12.093  -21.557 1.00 92.54 258 A 1 
ATOM   2111 N N   . LYS A 1 259 ? 11.500  12.711  -21.474 1.00 98.21 259 A 1 
ATOM   2112 C CA  . LYS A 1 259 ? 10.168  12.519  -22.056 1.00 98.25 259 A 1 
ATOM   2113 C C   . LYS A 1 259 ? 9.106   13.469  -21.473 1.00 98.42 259 A 1 
ATOM   2114 O O   . LYS A 1 259 ? 7.951   13.380  -21.876 1.00 97.74 259 A 1 
ATOM   2115 C CB  . LYS A 1 259 ? 9.798   11.022  -21.958 1.00 97.93 259 A 1 
ATOM   2116 C CG  . LYS A 1 259 ? 8.639   10.670  -22.890 1.00 97.26 259 A 1 
ATOM   2117 C CD  . LYS A 1 259 ? 8.345   9.172   -22.955 1.00 96.18 259 A 1 
ATOM   2118 C CE  . LYS A 1 259 ? 7.156   9.000   -23.905 1.00 93.36 259 A 1 
ATOM   2119 N NZ  . LYS A 1 259 ? 6.767   7.588   -24.081 1.00 89.11 259 A 1 
ATOM   2120 N N   . ASP A 1 260 ? 9.486   14.355  -20.547 1.00 98.17 260 A 1 
ATOM   2121 C CA  . ASP A 1 260 ? 8.557   15.259  -19.853 1.00 98.16 260 A 1 
ATOM   2122 C C   . ASP A 1 260 ? 7.442   14.505  -19.091 1.00 98.34 260 A 1 
ATOM   2123 O O   . ASP A 1 260 ? 6.269   14.878  -19.101 1.00 97.41 260 A 1 
ATOM   2124 C CB  . ASP A 1 260 ? 8.062   16.334  -20.842 1.00 97.35 260 A 1 
ATOM   2125 C CG  . ASP A 1 260 ? 7.368   17.527  -20.184 1.00 90.44 260 A 1 
ATOM   2126 O OD1 . ASP A 1 260 ? 7.873   17.994  -19.140 1.00 85.35 260 A 1 
ATOM   2127 O OD2 . ASP A 1 260 ? 6.388   18.024  -20.788 1.00 84.10 260 A 1 
ATOM   2128 N N   . ILE A 1 261 ? 7.806   13.380  -18.474 1.00 98.52 261 A 1 
ATOM   2129 C CA  . ILE A 1 261 ? 6.945   12.634  -17.553 1.00 98.53 261 A 1 
ATOM   2130 C C   . ILE A 1 261 ? 7.221   13.143  -16.141 1.00 98.50 261 A 1 
ATOM   2131 O O   . ILE A 1 261 ? 8.340   13.033  -15.634 1.00 97.95 261 A 1 
ATOM   2132 C CB  . ILE A 1 261 ? 7.153   11.112  -17.680 1.00 98.36 261 A 1 
ATOM   2133 C CG1 . ILE A 1 261 ? 6.706   10.629  -19.080 1.00 97.43 261 A 1 
ATOM   2134 C CG2 . ILE A 1 261 ? 6.372   10.360  -16.584 1.00 97.56 261 A 1 
ATOM   2135 C CD1 . ILE A 1 261 ? 7.059   9.172   -19.384 1.00 94.75 261 A 1 
ATOM   2136 N N   . GLU A 1 262 ? 6.184   13.662  -15.508 1.00 98.46 262 A 1 
ATOM   2137 C CA  . GLU A 1 262 ? 6.261   14.199  -14.153 1.00 98.43 262 A 1 
ATOM   2138 C C   . GLU A 1 262 ? 6.283   13.071  -13.115 1.00 98.63 262 A 1 
ATOM   2139 O O   . GLU A 1 262 ? 5.658   12.022  -13.275 1.00 98.30 262 A 1 
ATOM   2140 C CB  . GLU A 1 262 ? 5.065   15.130  -13.911 1.00 97.87 262 A 1 
ATOM   2141 C CG  . GLU A 1 262 ? 5.128   16.441  -14.718 1.00 94.78 262 A 1 
ATOM   2142 C CD  . GLU A 1 262 ? 6.119   17.472  -14.158 1.00 90.08 262 A 1 
ATOM   2143 O OE1 . GLU A 1 262 ? 6.452   18.409  -14.909 1.00 79.19 262 A 1 
ATOM   2144 O OE2 . GLU A 1 262 ? 6.424   17.416  -12.929 1.00 81.02 262 A 1 
ATOM   2145 N N   . PHE A 1 263 ? 6.968   13.306  -12.005 1.00 98.59 263 A 1 
ATOM   2146 C CA  . PHE A 1 263 ? 6.920   12.385  -10.873 1.00 98.61 263 A 1 
ATOM   2147 C C   . PHE A 1 263 ? 7.147   13.106  -9.548  1.00 98.63 263 A 1 
ATOM   2148 O O   . PHE A 1 263 ? 7.726   14.189  -9.500  1.00 98.19 263 A 1 
ATOM   2149 C CB  . PHE A 1 263 ? 7.916   11.234  -11.065 1.00 98.39 263 A 1 
ATOM   2150 C CG  . PHE A 1 263 ? 9.368   11.653  -11.095 1.00 98.32 263 A 1 
ATOM   2151 C CD1 . PHE A 1 263 ? 9.989   11.948  -12.323 1.00 97.25 263 A 1 
ATOM   2152 C CD2 . PHE A 1 263 ? 10.100  11.765  -9.901  1.00 97.17 263 A 1 
ATOM   2153 C CE1 . PHE A 1 263 ? 11.332  12.355  -12.355 1.00 96.26 263 A 1 
ATOM   2154 C CE2 . PHE A 1 263 ? 11.444  12.176  -9.932  1.00 96.29 263 A 1 
ATOM   2155 C CZ  . PHE A 1 263 ? 12.061  12.472  -11.158 1.00 96.28 263 A 1 
ATOM   2156 N N   . ASP A 1 264 ? 6.695   12.473  -8.470  1.00 98.61 264 A 1 
ATOM   2157 C CA  . ASP A 1 264 ? 6.975   12.912  -7.103  1.00 98.65 264 A 1 
ATOM   2158 C C   . ASP A 1 264 ? 6.799   11.753  -6.107  1.00 98.76 264 A 1 
ATOM   2159 O O   . ASP A 1 264 ? 6.397   10.640  -6.476  1.00 98.52 264 A 1 
ATOM   2160 C CB  . ASP A 1 264 ? 6.067   14.104  -6.758  1.00 98.24 264 A 1 
ATOM   2161 C CG  . ASP A 1 264 ? 6.665   15.077  -5.741  1.00 97.02 264 A 1 
ATOM   2162 O OD1 . ASP A 1 264 ? 7.569   14.664  -4.979  1.00 94.00 264 A 1 
ATOM   2163 O OD2 . ASP A 1 264 ? 6.194   16.233  -5.751  1.00 93.24 264 A 1 
ATOM   2164 N N   . TYR A 1 265 ? 7.084   12.010  -4.846  1.00 98.78 265 A 1 
ATOM   2165 C CA  . TYR A 1 265 ? 7.185   11.016  -3.793  1.00 98.79 265 A 1 
ATOM   2166 C C   . TYR A 1 265 ? 6.164   11.247  -2.679  1.00 98.80 265 A 1 
ATOM   2167 O O   . TYR A 1 265 ? 5.970   12.352  -2.181  1.00 98.52 265 A 1 
ATOM   2168 C CB  . TYR A 1 265 ? 8.615   10.999  -3.240  1.00 98.63 265 A 1 
ATOM   2169 C CG  . TYR A 1 265 ? 9.684   10.850  -4.306  1.00 98.56 265 A 1 
ATOM   2170 C CD1 . TYR A 1 265 ? 9.960   9.589   -4.858  1.00 97.84 265 A 1 
ATOM   2171 C CD2 . TYR A 1 265 ? 10.373  11.986  -4.779  1.00 97.90 265 A 1 
ATOM   2172 C CE1 . TYR A 1 265 ? 10.920  9.456   -5.878  1.00 97.42 265 A 1 
ATOM   2173 C CE2 . TYR A 1 265 ? 11.333  11.858  -5.801  1.00 97.43 265 A 1 
ATOM   2174 C CZ  . TYR A 1 265 ? 11.605  10.592  -6.351  1.00 97.58 265 A 1 
ATOM   2175 O OH  . TYR A 1 265 ? 12.525  10.463  -7.344  1.00 96.24 265 A 1 
ATOM   2176 N N   . LEU A 1 266 ? 5.570   10.153  -2.223  1.00 98.76 266 A 1 
ATOM   2177 C CA  . LEU A 1 266 ? 5.001   10.032  -0.889  1.00 98.76 266 A 1 
ATOM   2178 C C   . LEU A 1 266 ? 5.860   9.081   -0.052  1.00 98.79 266 A 1 
ATOM   2179 O O   . LEU A 1 266 ? 6.686   8.342   -0.583  1.00 98.50 266 A 1 
ATOM   2180 C CB  . LEU A 1 266 ? 3.514   9.640   -0.977  1.00 98.49 266 A 1 
ATOM   2181 C CG  . LEU A 1 266 ? 3.169   8.307   -1.670  1.00 98.20 266 A 1 
ATOM   2182 C CD1 . LEU A 1 266 ? 3.497   7.068   -0.828  1.00 97.15 266 A 1 
ATOM   2183 C CD2 . LEU A 1 266 ? 1.665   8.269   -1.941  1.00 97.20 266 A 1 
ATOM   2184 N N   . THR A 1 267 ? 5.644   9.065   1.253   1.00 98.69 267 A 1 
ATOM   2185 C CA  . THR A 1 267 ? 6.280   8.095   2.146   1.00 98.62 267 A 1 
ATOM   2186 C C   . THR A 1 267 ? 5.226   7.158   2.720   1.00 98.57 267 A 1 
ATOM   2187 O O   . THR A 1 267 ? 4.226   7.616   3.267   1.00 98.08 267 A 1 
ATOM   2188 C CB  . THR A 1 267 ? 7.063   8.786   3.266   1.00 98.30 267 A 1 
ATOM   2189 O OG1 . THR A 1 267 ? 7.934   9.751   2.734   1.00 95.93 267 A 1 
ATOM   2190 C CG2 . THR A 1 267 ? 7.910   7.798   4.061   1.00 96.11 267 A 1 
ATOM   2191 N N   . VAL A 1 268 ? 5.444   5.849   2.622   1.00 98.22 268 A 1 
ATOM   2192 C CA  . VAL A 1 268 ? 4.718   4.832   3.401   1.00 98.06 268 A 1 
ATOM   2193 C C   . VAL A 1 268 ? 5.735   3.860   3.961   1.00 97.95 268 A 1 
ATOM   2194 O O   . VAL A 1 268 ? 6.428   3.192   3.195   1.00 96.89 268 A 1 
ATOM   2195 C CB  . VAL A 1 268 ? 3.676   4.055   2.580   1.00 97.10 268 A 1 
ATOM   2196 C CG1 . VAL A 1 268 ? 2.885   3.078   3.466   1.00 91.80 268 A 1 
ATOM   2197 C CG2 . VAL A 1 268 ? 2.672   4.988   1.921   1.00 91.30 268 A 1 
ATOM   2198 N N   . HIS A 1 269 ? 5.810   3.758   5.277   1.00 95.88 269 A 1 
ATOM   2199 C CA  . HIS A 1 269 ? 6.694   2.813   5.941   1.00 94.87 269 A 1 
ATOM   2200 C C   . HIS A 1 269 ? 6.049   1.428   5.969   1.00 93.95 269 A 1 
ATOM   2201 O O   . HIS A 1 269 ? 5.275   1.098   6.870   1.00 92.49 269 A 1 
ATOM   2202 C CB  . HIS A 1 269 ? 7.066   3.342   7.325   1.00 94.17 269 A 1 
ATOM   2203 C CG  . HIS A 1 269 ? 7.871   4.620   7.265   1.00 94.23 269 A 1 
ATOM   2204 N ND1 . HIS A 1 269 ? 8.886   4.913   6.379   1.00 89.56 269 A 1 
ATOM   2205 C CD2 . HIS A 1 269 ? 7.725   5.706   8.087   1.00 90.38 269 A 1 
ATOM   2206 C CE1 . HIS A 1 269 ? 9.339   6.144   6.668   1.00 90.74 269 A 1 
ATOM   2207 N NE2 . HIS A 1 269 ? 8.665   6.660   7.702   1.00 90.65 269 A 1 
ATOM   2208 N N   . ASN A 1 270 ? 6.359   0.623   4.939   1.00 93.91 270 A 1 
ATOM   2209 C CA  . ASN A 1 270 ? 5.812   -0.720  4.798   1.00 93.76 270 A 1 
ATOM   2210 C C   . ASN A 1 270 ? 6.292   -1.607  5.955   1.00 93.93 270 A 1 
ATOM   2211 O O   . ASN A 1 270 ? 7.497   -1.818  6.145   1.00 91.78 270 A 1 
ATOM   2212 C CB  . ASN A 1 270 ? 6.230   -1.334  3.460   1.00 92.45 270 A 1 
ATOM   2213 C CG  . ASN A 1 270 ? 5.810   -0.573  2.222   1.00 88.65 270 A 1 
ATOM   2214 O OD1 . ASN A 1 270 ? 4.862   0.190   2.171   1.00 79.59 270 A 1 
ATOM   2215 N ND2 . ASN A 1 270 ? 6.527   -0.778  1.142   1.00 79.95 270 A 1 
ATOM   2216 N N   . GLY A 1 271 ? 5.340   -2.154  6.701   1.00 92.01 271 A 1 
ATOM   2217 C CA  . GLY A 1 271 ? 5.581   -3.118  7.763   1.00 90.65 271 A 1 
ATOM   2218 C C   . GLY A 1 271 ? 5.475   -4.569  7.291   1.00 90.79 271 A 1 
ATOM   2219 O O   . GLY A 1 271 ? 5.310   -4.869  6.113   1.00 87.83 271 A 1 
ATOM   2220 N N   . LEU A 1 272 ? 5.509   -5.502  8.238   1.00 89.90 272 A 1 
ATOM   2221 C CA  . LEU A 1 272 ? 5.384   -6.945  7.969   1.00 88.67 272 A 1 
ATOM   2222 C C   . LEU A 1 272 ? 3.972   -7.376  7.531   1.00 88.50 272 A 1 
ATOM   2223 O O   . LEU A 1 272 ? 3.782   -8.505  7.080   1.00 83.57 272 A 1 
ATOM   2224 C CB  . LEU A 1 272 ? 5.805   -7.717  9.231   1.00 87.66 272 A 1 
ATOM   2225 C CG  . LEU A 1 272 ? 7.277   -7.530  9.633   1.00 87.00 272 A 1 
ATOM   2226 C CD1 . LEU A 1 272 ? 7.499   -8.191  10.994  1.00 83.54 272 A 1 
ATOM   2227 C CD2 . LEU A 1 272 ? 8.224   -8.150  8.610   1.00 83.73 272 A 1 
ATOM   2228 N N   . GLY A 1 273 ? 2.982   -6.489  7.661   1.00 88.46 273 A 1 
ATOM   2229 C CA  . GLY A 1 273 ? 1.579   -6.787  7.343   1.00 86.06 273 A 1 
ATOM   2230 C C   . GLY A 1 273 ? 1.345   -7.207  5.892   1.00 86.88 273 A 1 
ATOM   2231 O O   . GLY A 1 273 ? 0.450   -8.007  5.626   1.00 83.62 273 A 1 
ATOM   2232 N N   . ALA A 1 274 ? 2.181   -6.750  4.961   1.00 86.55 274 A 1 
ATOM   2233 C CA  . ALA A 1 274 ? 2.112   -7.113  3.542   1.00 84.65 274 A 1 
ATOM   2234 C C   . ALA A 1 274 ? 2.370   -8.610  3.275   1.00 85.32 274 A 1 
ATOM   2235 O O   . ALA A 1 274 ? 1.816   -9.162  2.323   1.00 80.30 274 A 1 
ATOM   2236 C CB  . ALA A 1 274 ? 3.121   -6.242  2.785   1.00 82.15 274 A 1 
ATOM   2237 N N   . TYR A 1 275 ? 3.170   -9.273  4.120   1.00 85.08 275 A 1 
ATOM   2238 C CA  . TYR A 1 275 ? 3.523   -10.694 3.997   1.00 84.20 275 A 1 
ATOM   2239 C C   . TYR A 1 275 ? 2.791   -11.595 4.994   1.00 85.54 275 A 1 
ATOM   2240 O O   . TYR A 1 275 ? 2.989   -12.807 5.009   1.00 81.12 275 A 1 
ATOM   2241 C CB  . TYR A 1 275 ? 5.041   -10.843 4.122   1.00 82.09 275 A 1 
ATOM   2242 C CG  . TYR A 1 275 ? 5.827   -10.037 3.105   1.00 82.03 275 A 1 
ATOM   2243 C CD1 . TYR A 1 275 ? 5.442   -10.022 1.748   1.00 76.83 275 A 1 
ATOM   2244 C CD2 . TYR A 1 275 ? 6.950   -9.302  3.517   1.00 78.33 275 A 1 
ATOM   2245 C CE1 . TYR A 1 275 ? 6.175   -9.278  0.810   1.00 74.41 275 A 1 
ATOM   2246 C CE2 . TYR A 1 275 ? 7.687   -8.561  2.580   1.00 74.95 275 A 1 
ATOM   2247 C CZ  . TYR A 1 275 ? 7.303   -8.548  1.222   1.00 75.76 275 A 1 
ATOM   2248 O OH  . TYR A 1 275 ? 8.019   -7.840  0.315   1.00 71.76 275 A 1 
ATOM   2249 N N   . ARG A 1 276 ? 1.938   -11.028 5.830   1.00 86.43 276 A 1 
ATOM   2250 C CA  . ARG A 1 276 ? 1.174   -11.803 6.801   1.00 85.10 276 A 1 
ATOM   2251 C C   . ARG A 1 276 ? 0.086   -12.619 6.105   1.00 86.43 276 A 1 
ATOM   2252 O O   . ARG A 1 276 ? -0.664  -12.105 5.279   1.00 82.37 276 A 1 
ATOM   2253 C CB  . ARG A 1 276 ? 0.615   -10.870 7.873   1.00 82.47 276 A 1 
ATOM   2254 C CG  . ARG A 1 276 ? 0.008   -11.670 9.027   1.00 74.65 276 A 1 
ATOM   2255 C CD  . ARG A 1 276 ? -0.484  -10.726 10.114  1.00 70.40 276 A 1 
ATOM   2256 N NE  . ARG A 1 276 ? -1.129  -11.485 11.196  1.00 63.65 276 A 1 
ATOM   2257 C CZ  . ARG A 1 276 ? -1.784  -10.963 12.211  1.00 55.98 276 A 1 
ATOM   2258 N NH1 . ARG A 1 276 ? -1.864  -9.672  12.389  1.00 51.88 276 A 1 
ATOM   2259 N NH2 . ARG A 1 276 ? -2.386  -11.744 13.062  1.00 49.83 276 A 1 
ATOM   2260 N N   . THR A 1 277 ? -0.041  -13.878 6.503   1.00 84.53 277 A 1 
ATOM   2261 C CA  . THR A 1 277 ? -1.156  -14.735 6.095   1.00 83.29 277 A 1 
ATOM   2262 C C   . THR A 1 277 ? -2.474  -14.202 6.652   1.00 84.36 277 A 1 
ATOM   2263 O O   . THR A 1 277 ? -2.575  -13.853 7.831   1.00 81.06 277 A 1 
ATOM   2264 C CB  . THR A 1 277 ? -0.939  -16.182 6.558   1.00 80.03 277 A 1 
ATOM   2265 O OG1 . THR A 1 277 ? -0.645  -16.209 7.939   1.00 73.10 277 A 1 
ATOM   2266 C CG2 . THR A 1 277 ? 0.238   -16.828 5.835   1.00 71.76 277 A 1 
ATOM   2267 N N   . ILE A 1 278 ? -3.480  -14.145 5.791   1.00 87.64 278 A 1 
ATOM   2268 C CA  . ILE A 1 278 ? -4.857  -13.850 6.201   1.00 87.56 278 A 1 
ATOM   2269 C C   . ILE A 1 278 ? -5.446  -15.128 6.805   1.00 88.24 278 A 1 
ATOM   2270 O O   . ILE A 1 278 ? -5.371  -16.195 6.203   1.00 84.94 278 A 1 
ATOM   2271 C CB  . ILE A 1 278 ? -5.669  -13.313 5.008   1.00 86.88 278 A 1 
ATOM   2272 C CG1 . ILE A 1 278 ? -5.031  -12.012 4.469   1.00 84.32 278 A 1 
ATOM   2273 C CG2 . ILE A 1 278 ? -7.128  -13.070 5.419   1.00 83.55 278 A 1 
ATOM   2274 C CD1 . ILE A 1 278 ? -5.693  -11.475 3.203   1.00 80.05 278 A 1 
ATOM   2275 N N   . ASP A 1 279 ? -6.025  -15.009 7.987   1.00 89.16 279 A 1 
ATOM   2276 C CA  . ASP A 1 279 ? -6.559  -16.115 8.795   1.00 89.10 279 A 1 
ATOM   2277 C C   . ASP A 1 279 ? -8.094  -16.196 8.780   1.00 91.06 279 A 1 
ATOM   2278 O O   . ASP A 1 279 ? -8.694  -17.015 9.471   1.00 86.59 279 A 1 
ATOM   2279 C CB  . ASP A 1 279 ? -5.985  -16.004 10.220  1.00 85.20 279 A 1 
ATOM   2280 C CG  . ASP A 1 279 ? -6.325  -14.697 10.960  1.00 79.50 279 A 1 
ATOM   2281 O OD1 . ASP A 1 279 ? -6.736  -13.709 10.307  1.00 71.85 279 A 1 
ATOM   2282 O OD2 . ASP A 1 279 ? -6.097  -14.664 12.193  1.00 74.55 279 A 1 
ATOM   2283 N N   . VAL A 1 280 ? -8.749  -15.361 7.970   1.00 92.50 280 A 1 
ATOM   2284 C CA  . VAL A 1 280 ? -10.208 -15.295 7.837   1.00 92.89 280 A 1 
ATOM   2285 C C   . VAL A 1 280 ? -10.642 -15.520 6.390   1.00 93.84 280 A 1 
ATOM   2286 O O   . VAL A 1 280 ? -10.124 -14.909 5.463   1.00 92.15 280 A 1 
ATOM   2287 C CB  . VAL A 1 280 ? -10.785 -13.984 8.402   1.00 91.26 280 A 1 
ATOM   2288 C CG1 . VAL A 1 280 ? -10.586 -13.902 9.923   1.00 85.19 280 A 1 
ATOM   2289 C CG2 . VAL A 1 280 ? -10.189 -12.722 7.773   1.00 85.77 280 A 1 
ATOM   2290 N N   . GLU A 1 281 ? -11.643 -16.370 6.192   1.00 92.04 281 A 1 
ATOM   2291 C CA  . GLU A 1 281 ? -12.209 -16.641 4.859   1.00 93.27 281 A 1 
ATOM   2292 C C   . GLU A 1 281 ? -13.029 -15.455 4.321   1.00 93.85 281 A 1 
ATOM   2293 O O   . GLU A 1 281 ? -13.020 -15.170 3.127   1.00 91.06 281 A 1 
ATOM   2294 C CB  . GLU A 1 281 ? -13.064 -17.917 4.957   1.00 91.69 281 A 1 
ATOM   2295 C CG  . GLU A 1 281 ? -13.695 -18.379 3.630   1.00 85.91 281 A 1 
ATOM   2296 C CD  . GLU A 1 281 ? -12.698 -18.692 2.509   1.00 89.48 281 A 1 
ATOM   2297 O OE1 . GLU A 1 281 ? -13.187 -18.885 1.362   1.00 81.47 281 A 1 
ATOM   2298 O OE2 . GLU A 1 281 ? -11.476 -18.741 2.728   1.00 83.94 281 A 1 
ATOM   2299 N N   . ASP A 1 282 ? -13.728 -14.750 5.199   1.00 93.41 282 A 1 
ATOM   2300 C CA  . ASP A 1 282 ? -14.469 -13.528 4.875   1.00 93.55 282 A 1 
ATOM   2301 C C   . ASP A 1 282 ? -13.535 -12.318 4.983   1.00 93.86 282 A 1 
ATOM   2302 O O   . ASP A 1 282 ? -13.208 -11.875 6.090   1.00 92.37 282 A 1 
ATOM   2303 C CB  . ASP A 1 282 ? -15.674 -13.426 5.814   1.00 92.44 282 A 1 
ATOM   2304 C CG  . ASP A 1 282 ? -16.542 -12.181 5.621   1.00 90.42 282 A 1 
ATOM   2305 O OD1 . ASP A 1 282 ? -16.207 -11.306 4.786   1.00 86.03 282 A 1 
ATOM   2306 O OD2 . ASP A 1 282 ? -17.554 -12.114 6.357   1.00 85.89 282 A 1 
ATOM   2307 N N   . LEU A 1 283 ? -13.123 -11.776 3.833   1.00 94.11 283 A 1 
ATOM   2308 C CA  . LEU A 1 283 ? -12.153 -10.679 3.770   1.00 94.04 283 A 1 
ATOM   2309 C C   . LEU A 1 283 ? -12.629 -9.402  4.470   1.00 94.04 283 A 1 
ATOM   2310 O O   . LEU A 1 283 ? -11.798 -8.625  4.932   1.00 92.79 283 A 1 
ATOM   2311 C CB  . LEU A 1 283 ? -11.798 -10.384 2.308   1.00 93.88 283 A 1 
ATOM   2312 C CG  . LEU A 1 283 ? -11.099 -11.541 1.571   1.00 93.22 283 A 1 
ATOM   2313 C CD1 . LEU A 1 283 ? -10.751 -11.073 0.160   1.00 91.11 283 A 1 
ATOM   2314 C CD2 . LEU A 1 283 ? -9.813  -11.998 2.259   1.00 91.09 283 A 1 
ATOM   2315 N N   . THR A 1 284 ? -13.935 -9.188  4.623   1.00 93.56 284 A 1 
ATOM   2316 C CA  . THR A 1 284 ? -14.470 -8.015  5.346   1.00 92.89 284 A 1 
ATOM   2317 C C   . THR A 1 284 ? -14.103 -8.006  6.834   1.00 93.43 284 A 1 
ATOM   2318 O O   . THR A 1 284 ? -14.187 -6.969  7.490   1.00 92.08 284 A 1 
ATOM   2319 C CB  . THR A 1 284 ? -15.993 -7.895  5.209   1.00 92.39 284 A 1 
ATOM   2320 O OG1 . THR A 1 284 ? -16.660 -8.936  5.888   1.00 88.39 284 A 1 
ATOM   2321 C CG2 . THR A 1 284 ? -16.473 -7.895  3.758   1.00 87.17 284 A 1 
ATOM   2322 N N   . LYS A 1 285 ? -13.689 -9.152  7.374   1.00 93.30 285 A 1 
ATOM   2323 C CA  . LYS A 1 285 ? -13.276 -9.306  8.777   1.00 93.79 285 A 1 
ATOM   2324 C C   . LYS A 1 285 ? -11.772 -9.155  8.982   1.00 94.36 285 A 1 
ATOM   2325 O O   . LYS A 1 285 ? -11.332 -9.085  10.131  1.00 92.85 285 A 1 
ATOM   2326 C CB  . LYS A 1 285 ? -13.747 -10.661 9.303   1.00 93.40 285 A 1 
ATOM   2327 C CG  . LYS A 1 285 ? -15.272 -10.787 9.249   1.00 91.95 285 A 1 
ATOM   2328 C CD  . LYS A 1 285 ? -15.693 -12.153 9.773   1.00 86.27 285 A 1 
ATOM   2329 C CE  . LYS A 1 285 ? -17.201 -12.288 9.598   1.00 82.29 285 A 1 
ATOM   2330 N NZ  . LYS A 1 285 ? -17.644 -13.661 9.907   1.00 72.79 285 A 1 
ATOM   2331 N N   . HIS A 1 286 ? -10.994 -9.113  7.897   1.00 93.49 286 A 1 
ATOM   2332 C CA  . HIS A 1 286 ? -9.550  -8.947  7.996   1.00 93.17 286 A 1 
ATOM   2333 C C   . HIS A 1 286 ? -9.202  -7.531  8.457   1.00 93.33 286 A 1 
ATOM   2334 O O   . HIS A 1 286 ? -9.729  -6.545  7.947   1.00 92.20 286 A 1 
ATOM   2335 C CB  . HIS A 1 286 ? -8.863  -9.289  6.674   1.00 92.87 286 A 1 
ATOM   2336 C CG  . HIS A 1 286 ? -7.358  -9.228  6.792   1.00 92.31 286 A 1 
ATOM   2337 N ND1 . HIS A 1 286 ? -6.572  -10.030 7.595   1.00 84.94 286 A 1 
ATOM   2338 C CD2 . HIS A 1 286 ? -6.529  -8.329  6.176   1.00 86.83 286 A 1 
ATOM   2339 C CE1 . HIS A 1 286 ? -5.300  -9.622  7.456   1.00 87.10 286 A 1 
ATOM   2340 N NE2 . HIS A 1 286 ? -5.230  -8.587  6.606   1.00 87.72 286 A 1 
ATOM   2341 N N   . LYS A 1 287 ? -8.290  -7.431  9.433   1.00 92.91 287 A 1 
ATOM   2342 C CA  . LYS A 1 287 ? -7.779  -6.156  9.934   1.00 92.44 287 A 1 
ATOM   2343 C C   . LYS A 1 287 ? -6.338  -5.985  9.481   1.00 92.72 287 A 1 
ATOM   2344 O O   . LYS A 1 287 ? -5.460  -6.734  9.914   1.00 89.98 287 A 1 
ATOM   2345 C CB  . LYS A 1 287 ? -7.911  -6.072  11.457  1.00 90.76 287 A 1 
ATOM   2346 C CG  . LYS A 1 287 ? -9.380  -6.045  11.900  1.00 83.26 287 A 1 
ATOM   2347 C CD  . LYS A 1 287 ? -9.473  -5.816  13.406  1.00 75.57 287 A 1 
ATOM   2348 C CE  . LYS A 1 287 ? -10.938 -5.797  13.844  1.00 68.61 287 A 1 
ATOM   2349 N NZ  . LYS A 1 287 ? -11.064 -5.525  15.294  1.00 58.01 287 A 1 
ATOM   2350 N N   . MET A 1 288 ? -6.121  -4.985  8.637   1.00 92.80 288 A 1 
ATOM   2351 C CA  . MET A 1 288 ? -4.779  -4.586  8.227   1.00 92.94 288 A 1 
ATOM   2352 C C   . MET A 1 288 ? -4.000  -4.000  9.404   1.00 92.52 288 A 1 
ATOM   2353 O O   . MET A 1 288 ? -4.567  -3.312  10.263  1.00 90.18 288 A 1 
ATOM   2354 C CB  . MET A 1 288 ? -4.854  -3.557  7.088   1.00 92.49 288 A 1 
ATOM   2355 C CG  . MET A 1 288 ? -5.341  -4.172  5.771   1.00 90.28 288 A 1 
ATOM   2356 S SD  . MET A 1 288 ? -4.257  -5.431  5.046   1.00 91.60 288 A 1 
ATOM   2357 C CE  . MET A 1 288 ? -2.818  -4.427  4.609   1.00 83.66 288 A 1 
ATOM   2358 N N   . GLU A 1 289 ? -2.689  -4.236  9.408   1.00 91.05 289 A 1 
ATOM   2359 C CA  . GLU A 1 289 ? -1.774  -3.511  10.284  1.00 90.49 289 A 1 
ATOM   2360 C C   . GLU A 1 289 ? -1.694  -2.045  9.843   1.00 91.55 289 A 1 
ATOM   2361 O O   . GLU A 1 289 ? -1.819  -1.723  8.659   1.00 90.43 289 A 1 
ATOM   2362 C CB  . GLU A 1 289 ? -0.405  -4.202  10.338  1.00 88.25 289 A 1 
ATOM   2363 C CG  . GLU A 1 289 ? -0.548  -5.596  10.990  1.00 82.47 289 A 1 
ATOM   2364 C CD  . GLU A 1 289 ? 0.764   -6.364  11.198  1.00 78.74 289 A 1 
ATOM   2365 O OE1 . GLU A 1 289 ? 0.665   -7.514  11.707  1.00 70.31 289 A 1 
ATOM   2366 O OE2 . GLU A 1 289 ? 1.847   -5.832  10.900  1.00 70.06 289 A 1 
ATOM   2367 N N   . SER A 1 290 ? -1.540  -1.145  10.820  1.00 91.39 290 A 1 
ATOM   2368 C CA  . SER A 1 290 ? -1.412  0.280   10.536  1.00 91.55 290 A 1 
ATOM   2369 C C   . SER A 1 290 ? 0.030   0.605   10.165  1.00 92.04 290 A 1 
ATOM   2370 O O   . SER A 1 290 ? 0.954   0.231   10.886  1.00 90.85 290 A 1 
ATOM   2371 C CB  . SER A 1 290 ? -1.861  1.138   11.720  1.00 89.74 290 A 1 
ATOM   2372 O OG  . SER A 1 290 ? -3.228  0.905   12.011  1.00 80.40 290 A 1 
ATOM   2373 N N   . GLU A 1 291 ? 0.203   1.339   9.081   1.00 93.47 291 A 1 
ATOM   2374 C CA  . GLU A 1 291 ? 1.488   1.817   8.580   1.00 93.75 291 A 1 
ATOM   2375 C C   . GLU A 1 291 ? 1.493   3.342   8.551   1.00 94.11 291 A 1 
ATOM   2376 O O   . GLU A 1 291 ? 0.482   3.959   8.201   1.00 93.14 291 A 1 
ATOM   2377 C CB  . GLU A 1 291 ? 1.730   1.256   7.176   1.00 93.38 291 A 1 
ATOM   2378 C CG  . GLU A 1 291 ? 1.949   -0.263  7.175   1.00 91.61 291 A 1 
ATOM   2379 C CD  . GLU A 1 291 ? 2.047   -0.825  5.758   1.00 92.36 291 A 1 
ATOM   2380 O OE1 . GLU A 1 291 ? 2.357   -2.024  5.583   1.00 86.36 291 A 1 
ATOM   2381 O OE2 . GLU A 1 291 ? 1.704   -0.095  4.798   1.00 87.52 291 A 1 
ATOM   2382 N N   . GLN A 1 292 ? 2.631   3.945   8.923   1.00 93.97 292 A 1 
ATOM   2383 C CA  . GLN A 1 292 ? 2.789   5.394   8.860   1.00 94.07 292 A 1 
ATOM   2384 C C   . GLN A 1 292 ? 2.894   5.840   7.405   1.00 94.79 292 A 1 
ATOM   2385 O O   . GLN A 1 292 ? 3.562   5.196   6.599   1.00 94.21 292 A 1 
ATOM   2386 C CB  . GLN A 1 292 ? 4.012   5.840   9.677   1.00 92.88 292 A 1 
ATOM   2387 C CG  . GLN A 1 292 ? 4.025   7.368   9.875   1.00 88.95 292 A 1 
ATOM   2388 C CD  . GLN A 1 292 ? 5.249   7.875   10.624  1.00 87.87 292 A 1 
ATOM   2389 O OE1 . GLN A 1 292 ? 6.186   7.152   10.932  1.00 81.28 292 A 1 
ATOM   2390 N NE2 . GLN A 1 292 ? 5.295   9.152   10.940  1.00 79.44 292 A 1 
ATOM   2391 N N   . MET A 1 293 ? 2.256   6.965   7.084   1.00 96.99 293 A 1 
ATOM   2392 C CA  . MET A 1 293 ? 2.275   7.555   5.753   1.00 97.50 293 A 1 
ATOM   2393 C C   . MET A 1 293 ? 2.369   9.075   5.814   1.00 97.84 293 A 1 
ATOM   2394 O O   . MET A 1 293 ? 1.784   9.706   6.695   1.00 97.34 293 A 1 
ATOM   2395 C CB  . MET A 1 293 ? 1.044   7.106   4.954   1.00 96.68 293 A 1 
ATOM   2396 C CG  . MET A 1 293 ? -0.288  7.555   5.574   1.00 95.57 293 A 1 
ATOM   2397 S SD  . MET A 1 293 ? -1.767  7.104   4.631   1.00 94.67 293 A 1 
ATOM   2398 C CE  . MET A 1 293 ? -1.579  8.239   3.243   1.00 89.74 293 A 1 
ATOM   2399 N N   . ILE A 1 294 ? 3.065   9.644   4.833   1.00 98.07 294 A 1 
ATOM   2400 C CA  . ILE A 1 294 ? 3.216   11.088  4.668   1.00 98.41 294 A 1 
ATOM   2401 C C   . ILE A 1 294 ? 2.912   11.434  3.209   1.00 98.67 294 A 1 
ATOM   2402 O O   . ILE A 1 294 ? 3.566   10.939  2.292   1.00 98.57 294 A 1 
ATOM   2403 C CB  . ILE A 1 294 ? 4.623   11.564  5.100   1.00 98.05 294 A 1 
ATOM   2404 C CG1 . ILE A 1 294 ? 4.970   11.112  6.541   1.00 96.71 294 A 1 
ATOM   2405 C CG2 . ILE A 1 294 ? 4.716   13.096  4.972   1.00 96.90 294 A 1 
ATOM   2406 C CD1 . ILE A 1 294 ? 6.434   11.335  6.935   1.00 90.78 294 A 1 
ATOM   2407 N N   . ILE A 1 295 ? 1.913   12.287  3.001   1.00 98.71 295 A 1 
ATOM   2408 C CA  . ILE A 1 295 ? 1.544   12.878  1.717   1.00 98.81 295 A 1 
ATOM   2409 C C   . ILE A 1 295 ? 1.593   14.390  1.898   1.00 98.82 295 A 1 
ATOM   2410 O O   . ILE A 1 295 ? 0.805   14.948  2.668   1.00 98.65 295 A 1 
ATOM   2411 C CB  . ILE A 1 295 ? 0.153   12.395  1.254   1.00 98.76 295 A 1 
ATOM   2412 C CG1 . ILE A 1 295 ? 0.148   10.857  1.095   1.00 98.33 295 A 1 
ATOM   2413 C CG2 . ILE A 1 295 ? -0.231  13.087  -0.064  1.00 98.47 295 A 1 
ATOM   2414 C CD1 . ILE A 1 295 ? -1.170  10.271  0.583   1.00 96.97 295 A 1 
ATOM   2415 N N   . THR A 1 296 ? 2.519   15.044  1.217   1.00 98.66 296 A 1 
ATOM   2416 C CA  . THR A 1 296 ? 2.739   16.487  1.349   1.00 98.68 296 A 1 
ATOM   2417 C C   . THR A 1 296 ? 1.691   17.293  0.582   1.00 98.74 296 A 1 
ATOM   2418 O O   . THR A 1 296 ? 1.044   16.803  -0.347  1.00 98.62 296 A 1 
ATOM   2419 C CB  . THR A 1 296 ? 4.157   16.886  0.908   1.00 98.52 296 A 1 
ATOM   2420 O OG1 . THR A 1 296 ? 4.321   16.646  -0.465  1.00 97.27 296 A 1 
ATOM   2421 C CG2 . THR A 1 296 ? 5.245   16.116  1.657   1.00 96.31 296 A 1 
ATOM   2422 N N   . GLN A 1 297 ? 1.526   18.551  0.968   1.00 98.76 297 A 1 
ATOM   2423 C CA  . GLN A 1 297 ? 0.668   19.495  0.250   1.00 98.73 297 A 1 
ATOM   2424 C C   . GLN A 1 297 ? 1.165   19.719  -1.188  1.00 98.78 297 A 1 
ATOM   2425 O O   . GLN A 1 297 ? 0.365   19.712  -2.121  1.00 98.58 297 A 1 
ATOM   2426 C CB  . GLN A 1 297 ? 0.619   20.804  1.058   1.00 98.38 297 A 1 
ATOM   2427 C CG  . GLN A 1 297 ? -0.246  21.896  0.408   1.00 93.97 297 A 1 
ATOM   2428 C CD  . GLN A 1 297 ? -1.710  21.506  0.245   1.00 93.30 297 A 1 
ATOM   2429 O OE1 . GLN A 1 297 ? -2.296  20.755  1.014   1.00 85.17 297 A 1 
ATOM   2430 N NE2 . GLN A 1 297 ? -2.351  22.017  -0.781  1.00 81.78 297 A 1 
ATOM   2431 N N   . GLU A 1 298 ? 2.476   19.837  -1.370  1.00 98.68 298 A 1 
ATOM   2432 C CA  . GLU A 1 298 ? 3.116   20.028  -2.677  1.00 98.61 298 A 1 
ATOM   2433 C C   . GLU A 1 298 ? 2.817   18.873  -3.640  1.00 98.68 298 A 1 
ATOM   2434 O O   . GLU A 1 298 ? 2.352   19.106  -4.759  1.00 98.23 298 A 1 
ATOM   2435 C CB  . GLU A 1 298 ? 4.624   20.192  -2.442  1.00 98.29 298 A 1 
ATOM   2436 C CG  . GLU A 1 298 ? 5.400   20.463  -3.738  1.00 85.39 298 A 1 
ATOM   2437 C CD  . GLU A 1 298 ? 6.901   20.688  -3.488  1.00 79.30 298 A 1 
ATOM   2438 O OE1 . GLU A 1 298 ? 7.597   20.986  -4.483  1.00 69.99 298 A 1 
ATOM   2439 O OE2 . GLU A 1 298 ? 7.326   20.595  -2.313  1.00 72.22 298 A 1 
ATOM   2440 N N   . LEU A 1 299 ? 2.977   17.624  -3.181  1.00 98.74 299 A 1 
ATOM   2441 C CA  . LEU A 1 299 ? 2.600   16.450  -3.971  1.00 98.79 299 A 1 
ATOM   2442 C C   . LEU A 1 299 ? 1.126   16.507  -4.389  1.00 98.82 299 A 1 
ATOM   2443 O O   . LEU A 1 299 ? 0.797   16.249  -5.546  1.00 98.67 299 A 1 
ATOM   2444 C CB  . LEU A 1 299 ? 2.896   15.175  -3.157  1.00 98.70 299 A 1 
ATOM   2445 C CG  . LEU A 1 299 ? 2.380   13.879  -3.816  1.00 98.23 299 A 1 
ATOM   2446 C CD1 . LEU A 1 299 ? 3.032   13.605  -5.164  1.00 97.31 299 A 1 
ATOM   2447 C CD2 . LEU A 1 299 ? 2.631   12.685  -2.902  1.00 97.36 299 A 1 
ATOM   2448 N N   . CYS A 1 300 ? 0.223   16.866  -3.459  1.00 98.70 300 A 1 
ATOM   2449 C CA  . CYS A 1 300 ? -1.204  16.973  -3.761  1.00 98.72 300 A 1 
ATOM   2450 C C   . CYS A 1 300 ? -1.477  18.001  -4.861  1.00 98.70 300 A 1 
ATOM   2451 O O   . CYS A 1 300 ? -2.246  17.720  -5.775  1.00 98.45 300 A 1 
ATOM   2452 C CB  . CYS A 1 300 ? -1.985  17.342  -2.496  1.00 98.60 300 A 1 
ATOM   2453 S SG  . CYS A 1 300 ? -1.883  16.000  -1.286  1.00 98.10 300 A 1 
ATOM   2454 N N   . GLU A 1 301 ? -0.857  19.165  -4.797  1.00 98.69 301 A 1 
ATOM   2455 C CA  . GLU A 1 301 ? -1.021  20.222  -5.798  1.00 98.60 301 A 1 
ATOM   2456 C C   . GLU A 1 301 ? -0.562  19.772  -7.188  1.00 98.58 301 A 1 
ATOM   2457 O O   . GLU A 1 301 ? -1.284  19.961  -8.168  1.00 98.21 301 A 1 
ATOM   2458 C CB  . GLU A 1 301 ? -0.253  21.471  -5.352  1.00 98.47 301 A 1 
ATOM   2459 C CG  . GLU A 1 301 ? -0.978  22.161  -4.188  1.00 95.27 301 A 1 
ATOM   2460 C CD  . GLU A 1 301 ? -0.180  23.288  -3.530  1.00 93.33 301 A 1 
ATOM   2461 O OE1 . GLU A 1 301 ? -0.633  23.693  -2.431  1.00 85.74 301 A 1 
ATOM   2462 O OE2 . GLU A 1 301 ? 0.828   23.739  -4.117  1.00 88.08 301 A 1 
ATOM   2463 N N   . ARG A 1 302 ? 0.591   19.105  -7.264  1.00 98.75 302 A 1 
ATOM   2464 C CA  . ARG A 1 302 ? 1.138   18.603  -8.531  1.00 98.72 302 A 1 
ATOM   2465 C C   . ARG A 1 302 ? 0.273   17.493  -9.137  1.00 98.77 302 A 1 
ATOM   2466 O O   . ARG A 1 302 ? -0.100  17.582  -10.307 1.00 98.42 302 A 1 
ATOM   2467 C CB  . ARG A 1 302 ? 2.586   18.138  -8.318  1.00 98.49 302 A 1 
ATOM   2468 C CG  . ARG A 1 302 ? 3.537   19.309  -8.020  1.00 97.13 302 A 1 
ATOM   2469 C CD  . ARG A 1 302 ? 4.972   18.819  -7.792  1.00 95.76 302 A 1 
ATOM   2470 N NE  . ARG A 1 302 ? 5.576   18.303  -9.039  1.00 91.47 302 A 1 
ATOM   2471 C CZ  . ARG A 1 302 ? 6.650   17.541  -9.142  1.00 90.00 302 A 1 
ATOM   2472 N NH1 . ARG A 1 302 ? 7.348   17.164  -8.112  1.00 81.85 302 A 1 
ATOM   2473 N NH2 . ARG A 1 302 ? 7.042   17.132  -10.311 1.00 80.97 302 A 1 
ATOM   2474 N N   . VAL A 1 303 ? -0.099  16.497  -8.339  1.00 98.71 303 A 1 
ATOM   2475 C CA  . VAL A 1 303 ? -0.952  15.378  -8.779  1.00 98.74 303 A 1 
ATOM   2476 C C   . VAL A 1 303 ? -2.331  15.873  -9.217  1.00 98.73 303 A 1 
ATOM   2477 O O   . VAL A 1 303 ? -2.811  15.497  -10.286 1.00 98.46 303 A 1 
ATOM   2478 C CB  . VAL A 1 303 ? -1.090  14.326  -7.659  1.00 98.50 303 A 1 
ATOM   2479 C CG1 . VAL A 1 303 ? -2.134  13.249  -7.981  1.00 96.85 303 A 1 
ATOM   2480 C CG2 . VAL A 1 303 ? 0.236   13.598  -7.426  1.00 96.71 303 A 1 
ATOM   2481 N N   . ASN A 1 304 ? -2.961  16.742  -8.430  1.00 98.62 304 A 1 
ATOM   2482 C CA  . ASN A 1 304 ? -4.289  17.265  -8.742  1.00 98.59 304 A 1 
ATOM   2483 C C   . ASN A 1 304 ? -4.263  18.122  -10.015 1.00 98.53 304 A 1 
ATOM   2484 O O   . ASN A 1 304 ? -5.136  17.972  -10.866 1.00 98.16 304 A 1 
ATOM   2485 C CB  . ASN A 1 304 ? -4.834  18.030  -7.528  1.00 98.50 304 A 1 
ATOM   2486 C CG  . ASN A 1 304 ? -5.100  17.141  -6.323  1.00 98.45 304 A 1 
ATOM   2487 O OD1 . ASN A 1 304 ? -5.234  15.926  -6.401  1.00 94.99 304 A 1 
ATOM   2488 N ND2 . ASN A 1 304 ? -5.212  17.721  -5.153  1.00 95.00 304 A 1 
ATOM   2489 N N   . LYS A 1 305 ? -3.223  18.921  -10.212 1.00 98.57 305 A 1 
ATOM   2490 C CA  . LYS A 1 305 ? -3.021  19.681  -11.455 1.00 98.50 305 A 1 
ATOM   2491 C C   . LYS A 1 305 ? -2.873  18.772  -12.680 1.00 98.52 305 A 1 
ATOM   2492 O O   . LYS A 1 305 ? -3.387  19.111  -13.745 1.00 97.90 305 A 1 
ATOM   2493 C CB  . LYS A 1 305 ? -1.790  20.579  -11.268 1.00 98.12 305 A 1 
ATOM   2494 C CG  . LYS A 1 305 ? -1.494  21.487  -12.469 1.00 90.65 305 A 1 
ATOM   2495 C CD  . LYS A 1 305 ? -0.220  22.289  -12.175 1.00 87.51 305 A 1 
ATOM   2496 C CE  . LYS A 1 305 ? 0.150   23.228  -13.324 1.00 76.30 305 A 1 
ATOM   2497 N NZ  . LYS A 1 305 ? 1.433   23.921  -13.043 1.00 68.83 305 A 1 
ATOM   2498 N N   . ALA A 1 306 ? -2.166  17.645  -12.559 1.00 98.47 306 A 1 
ATOM   2499 C CA  . ALA A 1 306 ? -2.058  16.664  -13.637 1.00 98.40 306 A 1 
ATOM   2500 C C   . ALA A 1 306 ? -3.415  16.000  -13.928 1.00 98.33 306 A 1 
ATOM   2501 O O   . ALA A 1 306 ? -3.834  15.939  -15.087 1.00 97.87 306 A 1 
ATOM   2502 C CB  . ALA A 1 306 ? -0.973  15.645  -13.273 1.00 98.36 306 A 1 
ATOM   2503 N N   . LYS A 1 307 ? -4.147  15.609  -12.880 1.00 98.49 307 A 1 
ATOM   2504 C CA  . LYS A 1 307 ? -5.507  15.062  -12.998 1.00 98.24 307 A 1 
ATOM   2505 C C   . LYS A 1 307 ? -6.462  16.031  -13.700 1.00 98.29 307 A 1 
ATOM   2506 O O   . LYS A 1 307 ? -7.144  15.629  -14.643 1.00 97.68 307 A 1 
ATOM   2507 C CB  . LYS A 1 307 ? -6.026  14.696  -11.602 1.00 97.64 307 A 1 
ATOM   2508 C CG  . LYS A 1 307 ? -7.408  14.040  -11.673 1.00 95.09 307 A 1 
ATOM   2509 C CD  . LYS A 1 307 ? -7.995  13.856  -10.277 1.00 88.65 307 A 1 
ATOM   2510 C CE  . LYS A 1 307 ? -9.415  13.294  -10.343 1.00 82.04 307 A 1 
ATOM   2511 N NZ  . LYS A 1 307 ? -9.428  11.835  -10.559 1.00 74.07 307 A 1 
ATOM   2512 N N   . ASP A 1 308 ? -6.486  17.297  -13.292 1.00 98.21 308 A 1 
ATOM   2513 C CA  . ASP A 1 308 ? -7.369  18.327  -13.870 1.00 98.16 308 A 1 
ATOM   2514 C C   . ASP A 1 308 ? -7.073  18.590  -15.352 1.00 98.12 308 A 1 
ATOM   2515 O O   . ASP A 1 308 ? -7.954  18.977  -16.119 1.00 97.45 308 A 1 
ATOM   2516 C CB  . ASP A 1 308 ? -7.227  19.632  -13.073 1.00 98.02 308 A 1 
ATOM   2517 C CG  . ASP A 1 308 ? -7.799  19.565  -11.657 1.00 97.51 308 A 1 
ATOM   2518 O OD1 . ASP A 1 308 ? -8.671  18.704  -11.410 1.00 95.07 308 A 1 
ATOM   2519 O OD2 . ASP A 1 308 ? -7.380  20.413  -10.835 1.00 95.14 308 A 1 
ATOM   2520 N N   . LYS A 1 309 ? -5.840  18.327  -15.785 1.00 97.84 309 A 1 
ATOM   2521 C CA  . LYS A 1 309 ? -5.430  18.369  -17.196 1.00 97.78 309 A 1 
ATOM   2522 C C   . LYS A 1 309 ? -5.760  17.087  -17.974 1.00 97.79 309 A 1 
ATOM   2523 O O   . LYS A 1 309 ? -5.396  16.993  -19.146 1.00 96.65 309 A 1 
ATOM   2524 C CB  . LYS A 1 309 ? -3.935  18.691  -17.276 1.00 97.73 309 A 1 
ATOM   2525 C CG  . LYS A 1 309 ? -3.607  20.138  -16.885 1.00 95.99 309 A 1 
ATOM   2526 C CD  . LYS A 1 309 ? -2.088  20.303  -16.948 1.00 92.66 309 A 1 
ATOM   2527 C CE  . LYS A 1 309 ? -1.657  21.739  -16.666 1.00 88.48 309 A 1 
ATOM   2528 N NZ  . LYS A 1 309 ? -0.201  21.888  -16.936 1.00 78.52 309 A 1 
ATOM   2529 N N   . GLY A 1 310 ? -6.395  16.099  -17.345 1.00 97.68 310 A 1 
ATOM   2530 C CA  . GLY A 1 310 ? -6.719  14.810  -17.956 1.00 97.51 310 A 1 
ATOM   2531 C C   . GLY A 1 310 ? -5.501  13.915  -18.212 1.00 97.73 310 A 1 
ATOM   2532 O O   . GLY A 1 310 ? -5.545  13.092  -19.123 1.00 96.41 310 A 1 
ATOM   2533 N N   . ARG A 1 311 ? -4.408  14.081  -17.457 1.00 98.13 311 A 1 
ATOM   2534 C CA  . ARG A 1 311 ? -3.197  13.255  -17.565 1.00 98.18 311 A 1 
ATOM   2535 C C   . ARG A 1 311 ? -3.374  11.909  -16.865 1.00 98.26 311 A 1 
ATOM   2536 O O   . ARG A 1 311 ? -4.186  11.782  -15.948 1.00 97.44 311 A 1 
ATOM   2537 C CB  . ARG A 1 311 ? -1.979  14.003  -16.995 1.00 97.92 311 A 1 
ATOM   2538 C CG  . ARG A 1 311 ? -1.693  15.343  -17.677 1.00 95.98 311 A 1 
ATOM   2539 C CD  . ARG A 1 311 ? -1.542  15.183  -19.189 1.00 93.20 311 A 1 
ATOM   2540 N NE  . ARG A 1 311 ? -1.069  16.414  -19.829 1.00 88.08 311 A 1 
ATOM   2541 C CZ  . ARG A 1 311 ? -0.764  16.527  -21.109 1.00 81.15 311 A 1 
ATOM   2542 N NH1 . ARG A 1 311 ? -0.927  15.542  -21.950 1.00 75.07 311 A 1 
ATOM   2543 N NH2 . ARG A 1 311 ? -0.281  17.644  -21.569 1.00 74.21 311 A 1 
ATOM   2544 N N   . ASN A 1 312 ? -2.580  10.924  -17.270 1.00 98.26 312 A 1 
ATOM   2545 C CA  . ASN A 1 312 ? -2.530  9.647   -16.572 1.00 98.27 312 A 1 
ATOM   2546 C C   . ASN A 1 312 ? -1.817  9.805   -15.229 1.00 98.60 312 A 1 
ATOM   2547 O O   . ASN A 1 312 ? -0.747  10.410  -15.148 1.00 98.40 312 A 1 
ATOM   2548 C CB  . ASN A 1 312 ? -1.851  8.581   -17.438 1.00 97.61 312 A 1 
ATOM   2549 C CG  . ASN A 1 312 ? -2.631  8.281   -18.697 1.00 94.04 312 A 1 
ATOM   2550 O OD1 . ASN A 1 312 ? -3.826  8.014   -18.663 1.00 85.17 312 A 1 
ATOM   2551 N ND2 . ASN A 1 312 ? -1.985  8.332   -19.832 1.00 83.30 312 A 1 
ATOM   2552 N N   . ILE A 1 313 ? -2.406  9.224   -14.184 1.00 98.51 313 A 1 
ATOM   2553 C CA  . ILE A 1 313 ? -1.816  9.146   -12.850 1.00 98.67 313 A 1 
ATOM   2554 C C   . ILE A 1 313 ? -1.418  7.693   -12.593 1.00 98.68 313 A 1 
ATOM   2555 O O   . ILE A 1 313 ? -2.273  6.833   -12.341 1.00 98.40 313 A 1 
ATOM   2556 C CB  . ILE A 1 313 ? -2.768  9.705   -11.772 1.00 98.58 313 A 1 
ATOM   2557 C CG1 . ILE A 1 313 ? -3.303  11.123  -12.091 1.00 97.74 313 A 1 
ATOM   2558 C CG2 . ILE A 1 313 ? -2.070  9.689   -10.403 1.00 98.18 313 A 1 
ATOM   2559 C CD1 . ILE A 1 313 ? -2.246  12.209  -12.299 1.00 93.72 313 A 1 
ATOM   2560 N N   . CYS A 1 314 ? -0.121  7.421   -12.670 1.00 98.81 314 A 1 
ATOM   2561 C CA  . CYS A 1 314 ? 0.461   6.108   -12.447 1.00 98.86 314 A 1 
ATOM   2562 C C   . CYS A 1 314 ? 0.968   5.972   -11.013 1.00 98.88 314 A 1 
ATOM   2563 O O   . CYS A 1 314 ? 1.815   6.744   -10.565 1.00 98.75 314 A 1 
ATOM   2564 C CB  . CYS A 1 314 ? 1.574   5.877   -13.472 1.00 98.77 314 A 1 
ATOM   2565 S SG  . CYS A 1 314 ? 2.176   4.174   -13.305 1.00 98.47 314 A 1 
ATOM   2566 N N   . VAL A 1 315 ? 0.498   4.963   -10.290 1.00 98.80 315 A 1 
ATOM   2567 C CA  . VAL A 1 315 ? 1.014   4.638   -8.954  1.00 98.79 315 A 1 
ATOM   2568 C C   . VAL A 1 315 ? 2.011   3.481   -9.024  1.00 98.84 315 A 1 
ATOM   2569 O O   . VAL A 1 315 ? 1.744   2.442   -9.635  1.00 98.58 315 A 1 
ATOM   2570 C CB  . VAL A 1 315 ? -0.102  4.393   -7.932  1.00 98.12 315 A 1 
ATOM   2571 C CG1 . VAL A 1 315 ? -0.866  5.690   -7.641  1.00 92.65 315 A 1 
ATOM   2572 C CG2 . VAL A 1 315 ? -1.105  3.328   -8.361  1.00 90.99 315 A 1 
ATOM   2573 N N   . VAL A 1 316 ? 3.171   3.643   -8.381  1.00 98.84 316 A 1 
ATOM   2574 C CA  . VAL A 1 316 ? 4.247   2.648   -8.368  1.00 98.84 316 A 1 
ATOM   2575 C C   . VAL A 1 316 ? 4.201   1.851   -7.070  1.00 98.77 316 A 1 
ATOM   2576 O O   . VAL A 1 316 ? 4.772   2.230   -6.044  1.00 98.34 316 A 1 
ATOM   2577 C CB  . VAL A 1 316 ? 5.619   3.291   -8.641  1.00 98.77 316 A 1 
ATOM   2578 C CG1 . VAL A 1 316 ? 6.698   2.211   -8.774  1.00 98.31 316 A 1 
ATOM   2579 C CG2 . VAL A 1 316 ? 5.600   4.099   -9.946  1.00 98.22 316 A 1 
ATOM   2580 N N   . GLY A 1 317 ? 3.506   0.717   -7.125  1.00 98.48 317 A 1 
ATOM   2581 C CA  . GLY A 1 317 ? 3.395   -0.243  -6.037  1.00 98.35 317 A 1 
ATOM   2582 C C   . GLY A 1 317 ? 2.114   -0.142  -5.214  1.00 98.41 317 A 1 
ATOM   2583 O O   . GLY A 1 317 ? 1.461   0.892   -5.094  1.00 97.75 317 A 1 
ATOM   2584 N N   . ALA A 1 318 ? 1.766   -1.267  -4.589  1.00 98.07 318 A 1 
ATOM   2585 C CA  . ALA A 1 318 ? 0.553   -1.403  -3.786  1.00 97.84 318 A 1 
ATOM   2586 C C   . ALA A 1 318 ? 0.551   -0.512  -2.527  1.00 98.01 318 A 1 
ATOM   2587 O O   . ALA A 1 318 ? -0.511  -0.089  -2.077  1.00 97.38 318 A 1 
ATOM   2588 C CB  . ALA A 1 318 ? 0.413   -2.885  -3.431  1.00 96.98 318 A 1 
ATOM   2589 N N   . SER A 1 319 ? 1.720   -0.186  -1.968  1.00 98.08 319 A 1 
ATOM   2590 C CA  . SER A 1 319 ? 1.827   0.752   -0.841  1.00 98.01 319 A 1 
ATOM   2591 C C   . SER A 1 319 ? 1.410   2.168   -1.236  1.00 98.25 319 A 1 
ATOM   2592 O O   . SER A 1 319 ? 0.627   2.793   -0.517  1.00 97.84 319 A 1 
ATOM   2593 C CB  . SER A 1 319 ? 3.247   0.750   -0.274  1.00 97.46 319 A 1 
ATOM   2594 O OG  . SER A 1 319 ? 4.209   1.030   -1.272  1.00 95.50 319 A 1 
ATOM   2595 N N   . VAL A 1 320 ? 1.848   2.634   -2.406  1.00 98.48 320 A 1 
ATOM   2596 C CA  . VAL A 1 320 ? 1.449   3.933   -2.969  1.00 98.64 320 A 1 
ATOM   2597 C C   . VAL A 1 320 ? -0.050  3.950   -3.240  1.00 98.64 320 A 1 
ATOM   2598 O O   . VAL A 1 320 ? -0.734  4.872   -2.799  1.00 98.46 320 A 1 
ATOM   2599 C CB  . VAL A 1 320 ? 2.224   4.260   -4.259  1.00 98.62 320 A 1 
ATOM   2600 C CG1 . VAL A 1 320 ? 1.829   5.632   -4.814  1.00 98.06 320 A 1 
ATOM   2601 C CG2 . VAL A 1 320 ? 3.733   4.269   -4.002  1.00 97.87 320 A 1 
ATOM   2602 N N   . LEU A 1 321 ? -0.577  2.900   -3.870  1.00 98.61 321 A 1 
ATOM   2603 C CA  . LEU A 1 321 ? -2.010  2.778   -4.150  1.00 98.55 321 A 1 
ATOM   2604 C C   . LEU A 1 321 ? -2.847  2.877   -2.867  1.00 98.53 321 A 1 
ATOM   2605 O O   . LEU A 1 321 ? -3.800  3.650   -2.801  1.00 98.20 321 A 1 
ATOM   2606 C CB  . LEU A 1 321 ? -2.257  1.448   -4.888  1.00 98.37 321 A 1 
ATOM   2607 C CG  . LEU A 1 321 ? -3.707  1.261   -5.373  1.00 97.69 321 A 1 
ATOM   2608 C CD1 . LEU A 1 321 ? -4.112  2.331   -6.387  1.00 96.37 321 A 1 
ATOM   2609 C CD2 . LEU A 1 321 ? -3.846  -0.110  -6.034  1.00 96.46 321 A 1 
ATOM   2610 N N   . ARG A 1 322 ? -2.460  2.150   -1.817  1.00 98.45 322 A 1 
ATOM   2611 C CA  . ARG A 1 322 ? -3.138  2.195   -0.514  1.00 98.34 322 A 1 
ATOM   2612 C C   . ARG A 1 322 ? -3.102  3.583   0.127   1.00 98.46 322 A 1 
ATOM   2613 O O   . ARG A 1 322 ? -4.115  4.021   0.681   1.00 98.07 322 A 1 
ATOM   2614 C CB  . ARG A 1 322 ? -2.527  1.133   0.407   1.00 97.59 322 A 1 
ATOM   2615 C CG  . ARG A 1 322 ? -3.159  1.163   1.809   1.00 94.56 322 A 1 
ATOM   2616 C CD  . ARG A 1 322 ? -2.754  -0.047  2.662   1.00 92.62 322 A 1 
ATOM   2617 N NE  . ARG A 1 322 ? -1.293  -0.214  2.785   1.00 86.35 322 A 1 
ATOM   2618 C CZ  . ARG A 1 322 ? -0.646  -1.366  2.811   1.00 86.22 322 A 1 
ATOM   2619 N NH1 . ARG A 1 322 ? -1.259  -2.502  2.766   1.00 75.16 322 A 1 
ATOM   2620 N NH2 . ARG A 1 322 ? 0.650   -1.411  2.876   1.00 78.04 322 A 1 
ATOM   2621 N N   . ALA A 1 323 ? -1.954  4.264   0.076   1.00 98.31 323 A 1 
ATOM   2622 C CA  . ALA A 1 323 ? -1.798  5.600   0.648   1.00 98.38 323 A 1 
ATOM   2623 C C   . ALA A 1 323 ? -2.676  6.631   -0.072  1.00 98.47 323 A 1 
ATOM   2624 O O   . ALA A 1 323 ? -3.465  7.325   0.569   1.00 98.22 323 A 1 
ATOM   2625 C CB  . ALA A 1 323 ? -0.325  5.987   0.591   1.00 98.27 323 A 1 
ATOM   2626 N N   . VAL A 1 324 ? -2.609  6.653   -1.399  1.00 98.54 324 A 1 
ATOM   2627 C CA  . VAL A 1 324 ? -3.435  7.508   -2.263  1.00 98.50 324 A 1 
ATOM   2628 C C   . VAL A 1 324 ? -4.920  7.286   -1.974  1.00 98.49 324 A 1 
ATOM   2629 O O   . VAL A 1 324 ? -5.640  8.227   -1.638  1.00 97.90 324 A 1 
ATOM   2630 C CB  . VAL A 1 324 ? -3.082  7.224   -3.737  1.00 97.93 324 A 1 
ATOM   2631 C CG1 . VAL A 1 324 ? -4.114  7.785   -4.711  1.00 95.10 324 A 1 
ATOM   2632 C CG2 . VAL A 1 324 ? -1.717  7.831   -4.084  1.00 95.17 324 A 1 
ATOM   2633 N N   . GLU A 1 325 ? -5.364  6.028   -1.979  1.00 98.49 325 A 1 
ATOM   2634 C CA  . GLU A 1 325 ? -6.764  5.689   -1.707  1.00 98.37 325 A 1 
ATOM   2635 C C   . GLU A 1 325 ? -7.209  5.989   -0.269  1.00 98.27 325 A 1 
ATOM   2636 O O   . GLU A 1 325 ? -8.404  6.071   0.005   1.00 97.36 325 A 1 
ATOM   2637 C CB  . GLU A 1 325 ? -6.995  4.211   -2.034  1.00 98.06 325 A 1 
ATOM   2638 C CG  . GLU A 1 325 ? -6.975  3.930   -3.542  1.00 96.44 325 A 1 
ATOM   2639 C CD  . GLU A 1 325 ? -8.013  4.766   -4.289  1.00 96.94 325 A 1 
ATOM   2640 O OE1 . GLU A 1 325 ? -7.653  5.336   -5.341  1.00 93.13 325 A 1 
ATOM   2641 O OE2 . GLU A 1 325 ? -9.152  4.875   -3.778  1.00 93.87 325 A 1 
ATOM   2642 N N   . THR A 1 326 ? -6.279  6.162   0.666   1.00 98.27 326 A 1 
ATOM   2643 C CA  . THR A 1 326 ? -6.600  6.567   2.045   1.00 98.17 326 A 1 
ATOM   2644 C C   . THR A 1 326 ? -7.003  8.040   2.140   1.00 98.18 326 A 1 
ATOM   2645 O O   . THR A 1 326 ? -7.761  8.397   3.043   1.00 97.24 326 A 1 
ATOM   2646 C CB  . THR A 1 326 ? -5.429  6.263   2.987   1.00 97.81 326 A 1 
ATOM   2647 O OG1 . THR A 1 326 ? -5.193  4.869   3.001   1.00 95.85 326 A 1 
ATOM   2648 C CG2 . THR A 1 326 ? -5.694  6.650   4.442   1.00 95.87 326 A 1 
ATOM   2649 N N   . THR A 1 327 ? -6.519  8.887   1.233   1.00 97.97 327 A 1 
ATOM   2650 C CA  . THR A 1 327 ? -6.707  10.344  1.314   1.00 97.90 327 A 1 
ATOM   2651 C C   . THR A 1 327 ? -7.453  10.948  0.133   1.00 97.96 327 A 1 
ATOM   2652 O O   . THR A 1 327 ? -7.850  12.112  0.213   1.00 96.06 327 A 1 
ATOM   2653 C CB  . THR A 1 327 ? -5.364  11.062  1.471   1.00 96.91 327 A 1 
ATOM   2654 O OG1 . THR A 1 327 ? -4.553  10.822  0.355   1.00 89.95 327 A 1 
ATOM   2655 C CG2 . THR A 1 327 ? -4.603  10.582  2.705   1.00 88.86 327 A 1 
ATOM   2656 N N   . VAL A 1 328 ? -7.676  10.188  -0.942  1.00 97.88 328 A 1 
ATOM   2657 C CA  . VAL A 1 328 ? -8.430  10.667  -2.101  1.00 97.59 328 A 1 
ATOM   2658 C C   . VAL A 1 328 ? -9.859  11.042  -1.699  1.00 97.30 328 A 1 
ATOM   2659 O O   . VAL A 1 328 ? -10.539 10.323  -0.958  1.00 95.18 328 A 1 
ATOM   2660 C CB  . VAL A 1 328 ? -8.371  9.661   -3.265  1.00 96.15 328 A 1 
ATOM   2661 C CG1 . VAL A 1 328 ? -9.176  8.380   -3.015  1.00 85.94 328 A 1 
ATOM   2662 C CG2 . VAL A 1 328 ? -8.864  10.300  -4.565  1.00 85.81 328 A 1 
ATOM   2663 N N   . SER A 1 329 ? -10.305 12.199  -2.161  1.00 97.39 329 A 1 
ATOM   2664 C CA  . SER A 1 329 ? -11.661 12.712  -1.970  1.00 96.71 329 A 1 
ATOM   2665 C C   . SER A 1 329 ? -12.630 12.164  -3.023  1.00 96.50 329 A 1 
ATOM   2666 O O   . SER A 1 329 ? -12.239 11.553  -4.013  1.00 94.02 329 A 1 
ATOM   2667 C CB  . SER A 1 329 ? -11.645 14.240  -1.941  1.00 95.26 329 A 1 
ATOM   2668 O OG  . SER A 1 329 ? -10.832 14.774  -2.960  1.00 86.61 329 A 1 
ATOM   2669 N N   . THR A 1 330 ? -13.928 12.386  -2.819  1.00 95.19 330 A 1 
ATOM   2670 C CA  . THR A 1 330 ? -14.984 11.893  -3.721  1.00 94.25 330 A 1 
ATOM   2671 C C   . THR A 1 330 ? -14.926 12.481  -5.135  1.00 94.32 330 A 1 
ATOM   2672 O O   . THR A 1 330 ? -15.411 11.857  -6.068  1.00 91.48 330 A 1 
ATOM   2673 C CB  . THR A 1 330 ? -16.372 12.188  -3.137  1.00 93.20 330 A 1 
ATOM   2674 O OG1 . THR A 1 330 ? -16.467 13.538  -2.736  1.00 86.78 330 A 1 
ATOM   2675 C CG2 . THR A 1 330 ? -16.658 11.334  -1.901  1.00 84.27 330 A 1 
ATOM   2676 N N   . ASP A 1 331 ? -14.338 13.657  -5.293  1.00 94.01 331 A 1 
ATOM   2677 C CA  . ASP A 1 331 ? -14.046 14.281  -6.589  1.00 93.58 331 A 1 
ATOM   2678 C C   . ASP A 1 331 ? -12.753 13.737  -7.235  1.00 94.97 331 A 1 
ATOM   2679 O O   . ASP A 1 331 ? -12.401 14.116  -8.346  1.00 92.93 331 A 1 
ATOM   2680 C CB  . ASP A 1 331 ? -14.007 15.812  -6.411  1.00 92.03 331 A 1 
ATOM   2681 C CG  . ASP A 1 331 ? -12.923 16.303  -5.439  1.00 89.39 331 A 1 
ATOM   2682 O OD1 . ASP A 1 331 ? -12.161 15.459  -4.913  1.00 84.72 331 A 1 
ATOM   2683 O OD2 . ASP A 1 331 ? -12.879 17.508  -5.136  1.00 85.56 331 A 1 
ATOM   2684 N N   . GLY A 1 332 ? -12.052 12.817  -6.557  1.00 95.01 332 A 1 
ATOM   2685 C CA  . GLY A 1 332 ? -10.836 12.174  -7.030  1.00 95.38 332 A 1 
ATOM   2686 C C   . GLY A 1 332 ? -9.565  13.005  -6.848  1.00 96.90 332 A 1 
ATOM   2687 O O   . GLY A 1 332 ? -8.564  12.687  -7.484  1.00 95.70 332 A 1 
ATOM   2688 N N   . HIS A 1 333 ? -9.579  14.038  -6.000  1.00 97.90 333 A 1 
ATOM   2689 C CA  . HIS A 1 333 ? -8.384  14.820  -5.677  1.00 98.15 333 A 1 
ATOM   2690 C C   . HIS A 1 333 ? -7.655  14.255  -4.455  1.00 98.27 333 A 1 
ATOM   2691 O O   . HIS A 1 333 ? -8.273  13.853  -3.466  1.00 97.52 333 A 1 
ATOM   2692 C CB  . HIS A 1 333 ? -8.742  16.295  -5.491  1.00 97.82 333 A 1 
ATOM   2693 C CG  . HIS A 1 333 ? -9.157  16.954  -6.779  1.00 97.49 333 A 1 
ATOM   2694 N ND1 . HIS A 1 333 ? -10.418 16.936  -7.328  1.00 85.47 333 A 1 
ATOM   2695 C CD2 . HIS A 1 333 ? -8.336  17.643  -7.624  1.00 88.29 333 A 1 
ATOM   2696 C CE1 . HIS A 1 333 ? -10.358 17.597  -8.489  1.00 90.33 333 A 1 
ATOM   2697 N NE2 . HIS A 1 333 ? -9.113  18.044  -8.706  1.00 92.29 333 A 1 
ATOM   2698 N N   . LEU A 1 334 ? -6.320  14.247  -4.519  1.00 98.39 334 A 1 
ATOM   2699 C CA  . LEU A 1 334 ? -5.457  13.833  -3.419  1.00 98.59 334 A 1 
ATOM   2700 C C   . LEU A 1 334 ? -5.446  14.904  -2.323  1.00 98.71 334 A 1 
ATOM   2701 O O   . LEU A 1 334 ? -5.399  16.099  -2.623  1.00 98.48 334 A 1 
ATOM   2702 C CB  . LEU A 1 334 ? -4.051  13.552  -3.980  1.00 98.42 334 A 1 
ATOM   2703 C CG  . LEU A 1 334 ? -3.111  12.818  -3.012  1.00 97.86 334 A 1 
ATOM   2704 C CD1 . LEU A 1 334 ? -3.610  11.403  -2.703  1.00 96.74 334 A 1 
ATOM   2705 C CD2 . LEU A 1 334 ? -1.720  12.696  -3.638  1.00 96.90 334 A 1 
ATOM   2706 N N   . LYS A 1 335 ? -5.471  14.499  -1.057  1.00 98.69 335 A 1 
ATOM   2707 C CA  . LYS A 1 335 ? -5.383  15.385  0.116   1.00 98.62 335 A 1 
ATOM   2708 C C   . LYS A 1 335 ? -4.125  15.084  0.934   1.00 98.75 335 A 1 
ATOM   2709 O O   . LYS A 1 335 ? -3.751  13.915  1.047   1.00 98.55 335 A 1 
ATOM   2710 C CB  . LYS A 1 335 ? -6.655  15.277  0.980   1.00 98.20 335 A 1 
ATOM   2711 C CG  . LYS A 1 335 ? -7.959  15.634  0.247   1.00 95.42 335 A 1 
ATOM   2712 C CD  . LYS A 1 335 ? -7.984  17.056  -0.328  1.00 86.21 335 A 1 
ATOM   2713 C CE  . LYS A 1 335 ? -9.300  17.273  -1.074  1.00 79.41 335 A 1 
ATOM   2714 N NZ  . LYS A 1 335 ? -9.281  18.496  -1.909  1.00 66.18 335 A 1 
ATOM   2715 N N   . PRO A 1 336 ? -3.480  16.115  1.517   1.00 98.63 336 A 1 
ATOM   2716 C CA  . PRO A 1 336 ? -2.296  15.920  2.338   1.00 98.63 336 A 1 
ATOM   2717 C C   . PRO A 1 336 ? -2.640  15.148  3.613   1.00 98.57 336 A 1 
ATOM   2718 O O   . PRO A 1 336 ? -3.737  15.274  4.167   1.00 98.04 336 A 1 
ATOM   2719 C CB  . PRO A 1 336 ? -1.759  17.322  2.638   1.00 98.30 336 A 1 
ATOM   2720 C CG  . PRO A 1 336 ? -3.018  18.183  2.606   1.00 96.81 336 A 1 
ATOM   2721 C CD  . PRO A 1 336 ? -3.856  17.527  1.515   1.00 98.44 336 A 1 
ATOM   2722 N N   . LYS A 1 337 ? -1.686  14.341  4.076   1.00 98.55 337 A 1 
ATOM   2723 C CA  . LYS A 1 337 ? -1.816  13.600  5.330   1.00 98.38 337 A 1 
ATOM   2724 C C   . LYS A 1 337 ? -0.446  13.255  5.892   1.00 98.49 337 A 1 
ATOM   2725 O O   . LYS A 1 337 ? 0.349   12.628  5.207   1.00 97.96 337 A 1 
ATOM   2726 C CB  . LYS A 1 337 ? -2.660  12.335  5.082   1.00 97.64 337 A 1 
ATOM   2727 C CG  . LYS A 1 337 ? -2.877  11.522  6.361   1.00 95.61 337 A 1 
ATOM   2728 C CD  . LYS A 1 337 ? -3.947  10.454  6.148   1.00 90.74 337 A 1 
ATOM   2729 C CE  . LYS A 1 337 ? -4.131  9.660   7.437   1.00 85.19 337 A 1 
ATOM   2730 N NZ  . LYS A 1 337 ? -5.216  8.666   7.307   1.00 76.51 337 A 1 
ATOM   2731 N N   . ASP A 1 338 ? -0.254  13.561  7.167   1.00 98.20 338 A 1 
ATOM   2732 C CA  . ASP A 1 338 ? 0.756   12.946  8.020   1.00 98.01 338 A 1 
ATOM   2733 C C   . ASP A 1 338 ? 0.023   12.098  9.068   1.00 97.80 338 A 1 
ATOM   2734 O O   . ASP A 1 338 ? -0.814  12.607  9.825   1.00 95.39 338 A 1 
ATOM   2735 C CB  . ASP A 1 338 ? 1.654   14.030  8.633   1.00 97.28 338 A 1 
ATOM   2736 C CG  . ASP A 1 338 ? 2.808   13.457  9.461   1.00 95.91 338 A 1 
ATOM   2737 O OD1 . ASP A 1 338 ? 2.873   12.216  9.624   1.00 92.06 338 A 1 
ATOM   2738 O OD2 . ASP A 1 338 ? 3.620   14.277  9.932   1.00 90.92 338 A 1 
ATOM   2739 N N   . GLY A 1 339 ? 0.227   10.783  9.034   1.00 97.06 339 A 1 
ATOM   2740 C CA  . GLY A 1 339 ? -0.509  9.880   9.908   1.00 96.16 339 A 1 
ATOM   2741 C C   . GLY A 1 339 ? -0.398  8.416   9.520   1.00 95.99 339 A 1 
ATOM   2742 O O   . GLY A 1 339 ? 0.658   7.935   9.126   1.00 94.71 339 A 1 
ATOM   2743 N N   . TRP A 1 340 ? -1.503  7.688   9.637   1.00 95.83 340 A 1 
ATOM   2744 C CA  . TRP A 1 340 ? -1.523  6.234   9.510   1.00 95.44 340 A 1 
ATOM   2745 C C   . TRP A 1 340 ? -2.593  5.761   8.529   1.00 96.06 340 A 1 
ATOM   2746 O O   . TRP A 1 340 ? -3.649  6.389   8.379   1.00 94.99 340 A 1 
ATOM   2747 C CB  . TRP A 1 340 ? -1.708  5.606   10.899  1.00 93.94 340 A 1 
ATOM   2748 C CG  . TRP A 1 340 ? -0.610  5.920   11.877  1.00 92.67 340 A 1 
ATOM   2749 C CD1 . TRP A 1 340 ? -0.485  7.065   12.587  1.00 90.21 340 A 1 
ATOM   2750 C CD2 . TRP A 1 340 ? 0.557   5.119   12.222  1.00 91.67 340 A 1 
ATOM   2751 N NE1 . TRP A 1 340 ? 0.683   7.032   13.336  1.00 89.11 340 A 1 
ATOM   2752 C CE2 . TRP A 1 340 ? 1.360   5.853   13.147  1.00 89.89 340 A 1 
ATOM   2753 C CE3 . TRP A 1 340 ? 1.029   3.846   11.835  1.00 89.31 340 A 1 
ATOM   2754 C CZ2 . TRP A 1 340 ? 2.568   5.349   13.655  1.00 87.32 340 A 1 
ATOM   2755 C CZ3 . TRP A 1 340 ? 2.236   3.332   12.347  1.00 87.42 340 A 1 
ATOM   2756 C CH2 . TRP A 1 340 ? 3.007   4.077   13.251  1.00 86.69 340 A 1 
ATOM   2757 N N   . THR A 1 341 ? -2.335  4.617   7.890   1.00 95.45 341 A 1 
ATOM   2758 C CA  . THR A 1 341 ? -3.310  3.895   7.069   1.00 96.08 341 A 1 
ATOM   2759 C C   . THR A 1 341 ? -3.386  2.430   7.488   1.00 95.84 341 A 1 
ATOM   2760 O O   . THR A 1 341 ? -2.376  1.768   7.675   1.00 95.06 341 A 1 
ATOM   2761 C CB  . THR A 1 341 ? -3.028  4.042   5.567   1.00 96.37 341 A 1 
ATOM   2762 O OG1 . THR A 1 341 ? -4.052  3.381   4.852   1.00 95.18 341 A 1 
ATOM   2763 C CG2 . THR A 1 341 ? -1.697  3.463   5.098   1.00 94.86 341 A 1 
ATOM   2764 N N   . ASN A 1 342 ? -4.603  1.919   7.611   1.00 95.75 342 A 1 
ATOM   2765 C CA  . ASN A 1 342 ? -4.904  0.492   7.727   1.00 95.27 342 A 1 
ATOM   2766 C C   . ASN A 1 342 ? -5.941  0.066   6.676   1.00 95.57 342 A 1 
ATOM   2767 O O   . ASN A 1 342 ? -6.670  -0.911  6.861   1.00 94.28 342 A 1 
ATOM   2768 C CB  . ASN A 1 342 ? -5.338  0.181   9.169   1.00 93.92 342 A 1 
ATOM   2769 C CG  . ASN A 1 342 ? -6.644  0.846   9.573   1.00 92.42 342 A 1 
ATOM   2770 O OD1 . ASN A 1 342 ? -7.190  1.724   8.914   1.00 86.83 342 A 1 
ATOM   2771 N ND2 . ASN A 1 342 ? -7.195  0.455   10.692  1.00 87.23 342 A 1 
ATOM   2772 N N   . LYS A 1 343 ? -6.055  0.831   5.591   1.00 96.58 343 A 1 
ATOM   2773 C CA  . LYS A 1 343 ? -7.035  0.585   4.537   1.00 96.88 343 A 1 
ATOM   2774 C C   . LYS A 1 343 ? -6.761  -0.758  3.872   1.00 96.86 343 A 1 
ATOM   2775 O O   . LYS A 1 343 ? -5.665  -1.013  3.375   1.00 96.00 343 A 1 
ATOM   2776 C CB  . LYS A 1 343 ? -7.045  1.766   3.548   1.00 96.72 343 A 1 
ATOM   2777 C CG  . LYS A 1 343 ? -8.244  1.695   2.585   1.00 95.52 343 A 1 
ATOM   2778 C CD  . LYS A 1 343 ? -8.439  3.031   1.859   1.00 93.62 343 A 1 
ATOM   2779 C CE  . LYS A 1 343 ? -9.725  3.019   1.034   1.00 90.09 343 A 1 
ATOM   2780 N NZ  . LYS A 1 343 ? -10.027 4.344   0.439   1.00 85.51 343 A 1 
ATOM   2781 N N   . PHE A 1 344 ? -7.775  -1.610  3.855   1.00 96.20 344 A 1 
ATOM   2782 C CA  . PHE A 1 344 ? -7.744  -2.873  3.131   1.00 96.01 344 A 1 
ATOM   2783 C C   . PHE A 1 344 ? -8.509  -2.718  1.822   1.00 96.26 344 A 1 
ATOM   2784 O O   . PHE A 1 344 ? -9.681  -2.353  1.831   1.00 95.48 344 A 1 
ATOM   2785 C CB  . PHE A 1 344 ? -8.300  -3.991  4.019   1.00 95.34 344 A 1 
ATOM   2786 C CG  . PHE A 1 344 ? -8.202  -5.386  3.419   1.00 95.07 344 A 1 
ATOM   2787 C CD1 . PHE A 1 344 ? -9.183  -6.345  3.741   1.00 92.77 344 A 1 
ATOM   2788 C CD2 . PHE A 1 344 ? -7.141  -5.748  2.568   1.00 92.88 344 A 1 
ATOM   2789 C CE1 . PHE A 1 344 ? -9.099  -7.644  3.216   1.00 92.06 344 A 1 
ATOM   2790 C CE2 . PHE A 1 344 ? -7.064  -7.043  2.031   1.00 91.46 344 A 1 
ATOM   2791 C CZ  . PHE A 1 344 ? -8.043  -7.991  2.358   1.00 92.98 344 A 1 
ATOM   2792 N N   . ILE A 1 345 ? -7.827  -2.955  0.709   1.00 96.57 345 A 1 
ATOM   2793 C CA  . ILE A 1 345 ? -8.376  -2.828  -0.642  1.00 96.63 345 A 1 
ATOM   2794 C C   . ILE A 1 345 ? -8.447  -4.221  -1.265  1.00 96.57 345 A 1 
ATOM   2795 O O   . ILE A 1 345 ? -7.428  -4.892  -1.416  1.00 96.08 345 A 1 
ATOM   2796 C CB  . ILE A 1 345 ? -7.543  -1.834  -1.486  1.00 96.63 345 A 1 
ATOM   2797 C CG1 . ILE A 1 345 ? -7.542  -0.427  -0.839  1.00 95.93 345 A 1 
ATOM   2798 C CG2 . ILE A 1 345 ? -8.091  -1.774  -2.920  1.00 95.97 345 A 1 
ATOM   2799 C CD1 . ILE A 1 345 ? -6.586  0.569   -1.500  1.00 93.69 345 A 1 
ATOM   2800 N N   . PHE A 1 346 ? -9.651  -4.650  -1.634  1.00 96.02 346 A 1 
ATOM   2801 C CA  . PHE A 1 346 ? -9.937  -5.910  -2.315  1.00 95.89 346 A 1 
ATOM   2802 C C   . PHE A 1 346 ? -11.187 -5.756  -3.199  1.00 95.99 346 A 1 
ATOM   2803 O O   . PHE A 1 346 ? -11.980 -4.842  -2.966  1.00 95.29 346 A 1 
ATOM   2804 C CB  . PHE A 1 346 ? -10.088 -7.037  -1.279  1.00 95.50 346 A 1 
ATOM   2805 C CG  . PHE A 1 346 ? -11.265 -6.889  -0.334  1.00 95.59 346 A 1 
ATOM   2806 C CD1 . PHE A 1 346 ? -11.142 -6.120  0.839   1.00 94.36 346 A 1 
ATOM   2807 C CD2 . PHE A 1 346 ? -12.488 -7.518  -0.626  1.00 94.27 346 A 1 
ATOM   2808 C CE1 . PHE A 1 346 ? -12.234 -5.976  1.706   1.00 93.31 346 A 1 
ATOM   2809 C CE2 . PHE A 1 346 ? -13.583 -7.374  0.241   1.00 93.59 346 A 1 
ATOM   2810 C CZ  . PHE A 1 346 ? -13.458 -6.602  1.408   1.00 93.50 346 A 1 
ATOM   2811 N N   . PRO A 1 347 ? -11.386 -6.602  -4.227  1.00 95.16 347 A 1 
ATOM   2812 C CA  . PRO A 1 347 ? -12.500 -6.429  -5.162  1.00 94.54 347 A 1 
ATOM   2813 C C   . PRO A 1 347 ? -13.888 -6.645  -4.523  1.00 93.84 347 A 1 
ATOM   2814 O O   . PRO A 1 347 ? -14.045 -7.546  -3.698  1.00 91.71 347 A 1 
ATOM   2815 C CB  . PRO A 1 347 ? -12.261 -7.435  -6.290  1.00 93.72 347 A 1 
ATOM   2816 C CG  . PRO A 1 347 ? -10.799 -7.848  -6.141  1.00 92.12 347 A 1 
ATOM   2817 C CD  . PRO A 1 347 ? -10.510 -7.666  -4.660  1.00 94.50 347 A 1 
ATOM   2818 N N   . PRO A 1 348 ? -14.934 -5.921  -4.964  1.00 93.43 348 A 1 
ATOM   2819 C CA  . PRO A 1 348 ? -14.900 -4.802  -5.900  1.00 92.97 348 A 1 
ATOM   2820 C C   . PRO A 1 348 ? -14.447 -3.506  -5.209  1.00 93.59 348 A 1 
ATOM   2821 O O   . PRO A 1 348 ? -14.805 -3.262  -4.060  1.00 92.04 348 A 1 
ATOM   2822 C CB  . PRO A 1 348 ? -16.332 -4.685  -6.423  1.00 90.93 348 A 1 
ATOM   2823 C CG  . PRO A 1 348 ? -17.183 -5.120  -5.224  1.00 88.26 348 A 1 
ATOM   2824 C CD  . PRO A 1 348 ? -16.319 -6.189  -4.560  1.00 91.58 348 A 1 
ATOM   2825 N N   . TYR A 1 349 ? -13.692 -2.675  -5.923  1.00 94.39 349 A 1 
ATOM   2826 C CA  . TYR A 1 349 ? -13.241 -1.367  -5.445  1.00 94.66 349 A 1 
ATOM   2827 C C   . TYR A 1 349 ? -13.172 -0.375  -6.610  1.00 94.58 349 A 1 
ATOM   2828 O O   . TYR A 1 349 ? -12.668 -0.718  -7.674  1.00 92.82 349 A 1 
ATOM   2829 C CB  . TYR A 1 349 ? -11.879 -1.517  -4.756  1.00 95.03 349 A 1 
ATOM   2830 C CG  . TYR A 1 349 ? -11.430 -0.272  -4.020  1.00 95.58 349 A 1 
ATOM   2831 C CD1 . TYR A 1 349 ? -10.761 0.759   -4.704  1.00 94.67 349 A 1 
ATOM   2832 C CD2 . TYR A 1 349 ? -11.718 -0.131  -2.653  1.00 94.93 349 A 1 
ATOM   2833 C CE1 . TYR A 1 349 ? -10.408 1.941   -4.029  1.00 94.61 349 A 1 
ATOM   2834 C CE2 . TYR A 1 349 ? -11.367 1.050   -1.972  1.00 94.81 349 A 1 
ATOM   2835 C CZ  . TYR A 1 349 ? -10.723 2.093   -2.664  1.00 95.17 349 A 1 
ATOM   2836 O OH  . TYR A 1 349 ? -10.427 3.245   -2.018  1.00 94.64 349 A 1 
ATOM   2837 N N   . ASP A 1 350 ? -13.661 0.848   -6.402  1.00 94.60 350 A 1 
ATOM   2838 C CA  . ASP A 1 350 ? -13.663 1.906   -7.412  1.00 94.60 350 A 1 
ATOM   2839 C C   . ASP A 1 350 ? -12.532 2.903   -7.135  1.00 95.33 350 A 1 
ATOM   2840 O O   . ASP A 1 350 ? -12.545 3.605   -6.124  1.00 93.87 350 A 1 
ATOM   2841 C CB  . ASP A 1 350 ? -15.034 2.600   -7.452  1.00 92.65 350 A 1 
ATOM   2842 C CG  . ASP A 1 350 ? -16.171 1.678   -7.913  1.00 84.22 350 A 1 
ATOM   2843 O OD1 . ASP A 1 350 ? -15.949 0.882   -8.853  1.00 78.57 350 A 1 
ATOM   2844 O OD2 . ASP A 1 350 ? -17.273 1.776   -7.326  1.00 78.05 350 A 1 
ATOM   2845 N N   . PHE A 1 351 ? -11.562 2.971   -8.048  1.00 96.19 351 A 1 
ATOM   2846 C CA  . PHE A 1 351 ? -10.449 3.918   -7.988  1.00 96.32 351 A 1 
ATOM   2847 C C   . PHE A 1 351 ? -10.827 5.210   -8.716  1.00 95.88 351 A 1 
ATOM   2848 O O   . PHE A 1 351 ? -11.346 5.173   -9.832  1.00 93.39 351 A 1 
ATOM   2849 C CB  . PHE A 1 351 ? -9.186  3.292   -8.587  1.00 96.29 351 A 1 
ATOM   2850 C CG  . PHE A 1 351 ? -8.707  2.065   -7.833  1.00 96.93 351 A 1 
ATOM   2851 C CD1 . PHE A 1 351 ? -7.808  2.206   -6.762  1.00 96.10 351 A 1 
ATOM   2852 C CD2 . PHE A 1 351 ? -9.180  0.790   -8.183  1.00 96.27 351 A 1 
ATOM   2853 C CE1 . PHE A 1 351 ? -7.384  1.076   -6.045  1.00 95.92 351 A 1 
ATOM   2854 C CE2 . PHE A 1 351 ? -8.759  -0.343  -7.460  1.00 96.05 351 A 1 
ATOM   2855 C CZ  . PHE A 1 351 ? -7.860  -0.200  -6.392  1.00 96.63 351 A 1 
ATOM   2856 N N   . THR A 1 352 ? -10.552 6.357   -8.090  1.00 95.25 352 A 1 
ATOM   2857 C CA  . THR A 1 352 ? -10.980 7.670   -8.602  1.00 94.13 352 A 1 
ATOM   2858 C C   . THR A 1 352 ? -9.830  8.561   -9.057  1.00 94.90 352 A 1 
ATOM   2859 O O   . THR A 1 352 ? -10.047 9.449   -9.886  1.00 92.63 352 A 1 
ATOM   2860 C CB  . THR A 1 352 ? -11.825 8.416   -7.564  1.00 92.14 352 A 1 
ATOM   2861 O OG1 . THR A 1 352 ? -11.118 8.563   -6.358  1.00 85.29 352 A 1 
ATOM   2862 C CG2 . THR A 1 352 ? -13.130 7.692   -7.243  1.00 82.75 352 A 1 
ATOM   2863 N N   . LEU A 1 353 ? -8.622  8.331   -8.558  1.00 96.82 353 A 1 
ATOM   2864 C CA  . LEU A 1 353 ? -7.439  9.120   -8.905  1.00 97.37 353 A 1 
ATOM   2865 C C   . LEU A 1 353 ? -6.511  8.376   -9.866  1.00 97.48 353 A 1 
ATOM   2866 O O   . LEU A 1 353 ? -6.285  8.852   -10.979 1.00 96.16 353 A 1 
ATOM   2867 C CB  . LEU A 1 353 ? -6.729  9.562   -7.614  1.00 97.12 353 A 1 
ATOM   2868 C CG  . LEU A 1 353 ? -5.424  10.348  -7.862  1.00 96.84 353 A 1 
ATOM   2869 C CD1 . LEU A 1 353 ? -5.635  11.602  -8.703  1.00 94.69 353 A 1 
ATOM   2870 C CD2 . LEU A 1 353 ? -4.836  10.788  -6.530  1.00 94.84 353 A 1 
ATOM   2871 N N   . ALA A 1 354 ? -5.978  7.232   -9.448  1.00 97.80 354 A 1 
ATOM   2872 C CA  . ALA A 1 354 ? -5.043  6.457   -10.250 1.00 97.77 354 A 1 
ATOM   2873 C C   . ALA A 1 354 ? -5.764  5.733   -11.395 1.00 97.52 354 A 1 
ATOM   2874 O O   . ALA A 1 354 ? -6.800  5.098   -11.189 1.00 96.08 354 A 1 
ATOM   2875 C CB  . ALA A 1 354 ? -4.291  5.481   -9.345  1.00 97.38 354 A 1 
ATOM   2876 N N   . ASN A 1 355 ? -5.193  5.790   -12.598 1.00 97.58 355 A 1 
ATOM   2877 C CA  . ASN A 1 355 ? -5.679  5.054   -13.764 1.00 97.06 355 A 1 
ATOM   2878 C C   . ASN A 1 355 ? -4.655  4.056   -14.329 1.00 97.59 355 A 1 
ATOM   2879 O O   . ASN A 1 355 ? -5.013  3.245   -15.180 1.00 96.34 355 A 1 
ATOM   2880 C CB  . ASN A 1 355 ? -6.211  6.048   -14.807 1.00 94.82 355 A 1 
ATOM   2881 C CG  . ASN A 1 355 ? -5.152  6.965   -15.385 1.00 94.74 355 A 1 
ATOM   2882 O OD1 . ASN A 1 355 ? -3.985  6.919   -15.045 1.00 88.92 355 A 1 
ATOM   2883 N ND2 . ASN A 1 355 ? -5.539  7.839   -16.278 1.00 89.03 355 A 1 
ATOM   2884 N N   . SER A 1 356 ? -3.423  4.056   -13.795 1.00 98.31 356 A 1 
ATOM   2885 C CA  . SER A 1 356 ? -2.368  3.089   -14.103 1.00 98.54 356 A 1 
ATOM   2886 C C   . SER A 1 356 ? -1.682  2.602   -12.825 1.00 98.76 356 A 1 
ATOM   2887 O O   . SER A 1 356 ? -1.478  3.373   -11.886 1.00 98.49 356 A 1 
ATOM   2888 C CB  . SER A 1 356 ? -1.341  3.697   -15.061 1.00 97.78 356 A 1 
ATOM   2889 O OG  . SER A 1 356 ? -1.979  4.190   -16.222 1.00 86.37 356 A 1 
ATOM   2890 N N   . LEU A 1 357 ? -1.323  1.317   -12.779 1.00 98.77 357 A 1 
ATOM   2891 C CA  . LEU A 1 357 ? -0.641  0.689   -11.646 1.00 98.83 357 A 1 
ATOM   2892 C C   . LEU A 1 357 ? 0.557   -0.124  -12.135 1.00 98.87 357 A 1 
ATOM   2893 O O   . LEU A 1 357 ? 0.396   -1.041  -12.939 1.00 98.74 357 A 1 
ATOM   2894 C CB  . LEU A 1 357 ? -1.648  -0.174  -10.859 1.00 98.75 357 A 1 
ATOM   2895 C CG  . LEU A 1 357 ? -1.040  -1.078  -9.766  1.00 98.45 357 A 1 
ATOM   2896 C CD1 . LEU A 1 357 ? -0.392  -0.285  -8.632  1.00 97.66 357 A 1 
ATOM   2897 C CD2 . LEU A 1 357 ? -2.125  -1.959  -9.148  1.00 97.66 357 A 1 
ATOM   2898 N N   . ILE A 1 358 ? 1.736   0.158   -11.585 1.00 98.86 358 A 1 
ATOM   2899 C CA  . ILE A 1 358 ? 2.930   -0.680  -11.702 1.00 98.88 358 A 1 
ATOM   2900 C C   . ILE A 1 358 ? 3.055   -1.505  -10.427 1.00 98.84 358 A 1 
ATOM   2901 O O   . ILE A 1 358 ? 3.073   -0.956  -9.326  1.00 98.59 358 A 1 
ATOM   2902 C CB  . ILE A 1 358 ? 4.187   0.174   -11.970 1.00 98.82 358 A 1 
ATOM   2903 C CG1 . ILE A 1 358 ? 4.038   0.939   -13.299 1.00 98.41 358 A 1 
ATOM   2904 C CG2 . ILE A 1 358 ? 5.443   -0.718  -12.001 1.00 98.49 358 A 1 
ATOM   2905 C CD1 . ILE A 1 358 ? 5.081   2.034   -13.493 1.00 96.99 358 A 1 
ATOM   2906 N N   . THR A 1 359 ? 3.140   -2.821  -10.559 1.00 98.69 359 A 1 
ATOM   2907 C CA  . THR A 1 359 ? 3.286   -3.707  -9.400  1.00 98.62 359 A 1 
ATOM   2908 C C   . THR A 1 359 ? 4.004   -5.001  -9.766  1.00 98.59 359 A 1 
ATOM   2909 O O   . THR A 1 359 ? 4.024   -5.388  -10.930 1.00 98.03 359 A 1 
ATOM   2910 C CB  . THR A 1 359 ? 1.911   -3.956  -8.765  1.00 98.19 359 A 1 
ATOM   2911 O OG1 . THR A 1 359 ? 2.071   -4.478  -7.475  1.00 95.27 359 A 1 
ATOM   2912 C CG2 . THR A 1 359 ? 0.996   -4.883  -9.561  1.00 95.73 359 A 1 
ATOM   2913 N N   . ASN A 1 360 ? 4.594   -5.683  -8.784  1.00 98.55 360 A 1 
ATOM   2914 C CA  . ASN A 1 360 ? 5.172   -7.013  -8.982  1.00 98.62 360 A 1 
ATOM   2915 C C   . ASN A 1 360 ? 4.072   -8.086  -9.084  1.00 98.63 360 A 1 
ATOM   2916 O O   . ASN A 1 360 ? 2.910   -7.843  -8.753  1.00 97.93 360 A 1 
ATOM   2917 C CB  . ASN A 1 360 ? 6.148   -7.328  -7.834  1.00 98.31 360 A 1 
ATOM   2918 C CG  . ASN A 1 360 ? 7.389   -6.464  -7.864  1.00 97.75 360 A 1 
ATOM   2919 O OD1 . ASN A 1 360 ? 7.331   -5.247  -7.824  1.00 91.13 360 A 1 
ATOM   2920 N ND2 . ASN A 1 360 ? 8.547   -7.065  -7.946  1.00 91.10 360 A 1 
ATOM   2921 N N   . PHE A 1 361 ? 4.448   -9.304  -9.480  1.00 98.55 361 A 1 
ATOM   2922 C CA  . PHE A 1 361 ? 3.623   -10.492 -9.260  1.00 98.53 361 A 1 
ATOM   2923 C C   . PHE A 1 361 ? 3.705   -10.927 -7.792  1.00 98.34 361 A 1 
ATOM   2924 O O   . PHE A 1 361 ? 4.787   -11.054 -7.219  1.00 97.63 361 A 1 
ATOM   2925 C CB  . PHE A 1 361 ? 4.037   -11.614 -10.211 1.00 98.49 361 A 1 
ATOM   2926 C CG  . PHE A 1 361 ? 3.748   -11.283 -11.657 1.00 98.58 361 A 1 
ATOM   2927 C CD1 . PHE A 1 361 ? 2.433   -11.391 -12.151 1.00 98.13 361 A 1 
ATOM   2928 C CD2 . PHE A 1 361 ? 4.779   -10.816 -12.492 1.00 98.12 361 A 1 
ATOM   2929 C CE1 . PHE A 1 361 ? 2.151   -11.026 -13.473 1.00 97.88 361 A 1 
ATOM   2930 C CE2 . PHE A 1 361 ? 4.493   -10.449 -13.814 1.00 97.74 361 A 1 
ATOM   2931 C CZ  . PHE A 1 361 ? 3.181   -10.550 -14.303 1.00 98.14 361 A 1 
ATOM   2932 N N   . HIS A 1 362 ? 2.552   -11.153 -7.171  1.00 98.15 362 A 1 
ATOM   2933 C CA  . HIS A 1 362 ? 2.419   -11.365 -5.725  1.00 98.01 362 A 1 
ATOM   2934 C C   . HIS A 1 362 ? 2.071   -12.808 -5.379  1.00 97.87 362 A 1 
ATOM   2935 O O   . HIS A 1 362 ? 1.485   -13.536 -6.179  1.00 97.31 362 A 1 
ATOM   2936 C CB  . HIS A 1 362 ? 1.366   -10.401 -5.166  1.00 97.90 362 A 1 
ATOM   2937 C CG  . HIS A 1 362 ? 1.682   -8.959  -5.440  1.00 97.86 362 A 1 
ATOM   2938 N ND1 . HIS A 1 362 ? 2.864   -8.312  -5.114  1.00 93.74 362 A 1 
ATOM   2939 C CD2 . HIS A 1 362 ? 0.868   -8.052  -6.065  1.00 94.39 362 A 1 
ATOM   2940 C CE1 . HIS A 1 362 ? 2.753   -7.049  -5.537  1.00 94.15 362 A 1 
ATOM   2941 N NE2 . HIS A 1 362 ? 1.556   -6.852  -6.110  1.00 94.82 362 A 1 
ATOM   2942 N N   . MET A 1 363 ? 2.389   -13.186 -4.143  1.00 97.21 363 A 1 
ATOM   2943 C CA  . MET A 1 363 ? 2.091   -14.512 -3.608  1.00 97.08 363 A 1 
ATOM   2944 C C   . MET A 1 363 ? 0.577   -14.784 -3.542  1.00 97.22 363 A 1 
ATOM   2945 O O   . MET A 1 363 ? -0.207  -13.848 -3.330  1.00 96.78 363 A 1 
ATOM   2946 C CB  . MET A 1 363 ? 2.720   -14.661 -2.211  1.00 96.52 363 A 1 
ATOM   2947 C CG  . MET A 1 363 ? 4.250   -14.544 -2.240  1.00 95.54 363 A 1 
ATOM   2948 S SD  . MET A 1 363 ? 5.028   -15.759 -3.330  1.00 94.59 363 A 1 
ATOM   2949 C CE  . MET A 1 363 ? 6.724   -15.164 -3.281  1.00 88.39 363 A 1 
ATOM   2950 N N   . PRO A 1 364 ? 0.149   -16.059 -3.678  1.00 97.11 364 A 1 
ATOM   2951 C CA  . PRO A 1 364 ? -1.242  -16.441 -3.458  1.00 96.75 364 A 1 
ATOM   2952 C C   . PRO A 1 364 ? -1.697  -16.025 -2.052  1.00 96.25 364 A 1 
ATOM   2953 O O   . PRO A 1 364 ? -0.895  -15.951 -1.120  1.00 95.10 364 A 1 
ATOM   2954 C CB  . PRO A 1 364 ? -1.297  -17.961 -3.656  1.00 96.37 364 A 1 
ATOM   2955 C CG  . PRO A 1 364 ? 0.138   -18.419 -3.376  1.00 95.36 364 A 1 
ATOM   2956 C CD  . PRO A 1 364 ? 0.972   -17.249 -3.881  1.00 96.90 364 A 1 
ATOM   2957 N N   . TYR A 1 365 ? -2.993  -15.737 -1.905  1.00 96.06 365 A 1 
ATOM   2958 C CA  . TYR A 1 365 ? -3.623  -15.249 -0.668  1.00 95.69 365 A 1 
ATOM   2959 C C   . TYR A 1 365 ? -3.130  -13.887 -0.138  1.00 95.58 365 A 1 
ATOM   2960 O O   . TYR A 1 365 ? -3.616  -13.428 0.900   1.00 94.03 365 A 1 
ATOM   2961 C CB  . TYR A 1 365 ? -3.531  -16.317 0.425   1.00 95.03 365 A 1 
ATOM   2962 C CG  . TYR A 1 365 ? -3.989  -17.701 0.016   1.00 94.93 365 A 1 
ATOM   2963 C CD1 . TYR A 1 365 ? -5.359  -17.942 -0.158  1.00 92.67 365 A 1 
ATOM   2964 C CD2 . TYR A 1 365 ? -3.053  -18.744 -0.129  1.00 92.96 365 A 1 
ATOM   2965 C CE1 . TYR A 1 365 ? -5.810  -19.245 -0.414  1.00 91.67 365 A 1 
ATOM   2966 C CE2 . TYR A 1 365 ? -3.505  -20.051 -0.379  1.00 91.51 365 A 1 
ATOM   2967 C CZ  . TYR A 1 365 ? -4.887  -20.307 -0.492  1.00 92.34 365 A 1 
ATOM   2968 O OH  . TYR A 1 365 ? -5.341  -21.577 -0.627  1.00 90.26 365 A 1 
ATOM   2969 N N   . SER A 1 366 ? -2.187  -13.227 -0.808  1.00 96.10 366 A 1 
ATOM   2970 C CA  . SER A 1 366 ? -1.626  -11.972 -0.306  1.00 96.14 366 A 1 
ATOM   2971 C C   . SER A 1 366 ? -2.581  -10.787 -0.479  1.00 96.40 366 A 1 
ATOM   2972 O O   . SER A 1 366 ? -3.325  -10.680 -1.457  1.00 96.12 366 A 1 
ATOM   2973 C CB  . SER A 1 366 ? -0.264  -11.676 -0.938  1.00 95.90 366 A 1 
ATOM   2974 O OG  . SER A 1 366 ? -0.399  -11.374 -2.310  1.00 94.59 366 A 1 
ATOM   2975 N N   . THR A 1 367 ? -2.504  -9.828  0.438   1.00 96.30 367 A 1 
ATOM   2976 C CA  . THR A 1 367 ? -3.226  -8.550  0.307   1.00 96.58 367 A 1 
ATOM   2977 C C   . THR A 1 367 ? -2.778  -7.746  -0.919  1.00 97.08 367 A 1 
ATOM   2978 O O   . THR A 1 367 ? -3.562  -6.974  -1.473  1.00 96.89 367 A 1 
ATOM   2979 C CB  . THR A 1 367 ? -3.044  -7.687  1.563   1.00 96.04 367 A 1 
ATOM   2980 O OG1 . THR A 1 367 ? -1.678  -7.444  1.806   1.00 93.68 367 A 1 
ATOM   2981 C CG2 . THR A 1 367 ? -3.610  -8.357  2.816   1.00 93.28 367 A 1 
ATOM   2982 N N   . LEU A 1 368 ? -1.548  -7.955  -1.375  1.00 97.19 368 A 1 
ATOM   2983 C CA  . LEU A 1 368 ? -0.979  -7.316  -2.563  1.00 97.45 368 A 1 
ATOM   2984 C C   . LEU A 1 368 ? -1.646  -7.826  -3.851  1.00 97.68 368 A 1 
ATOM   2985 O O   . LEU A 1 368 ? -2.063  -7.021  -4.686  1.00 97.55 368 A 1 
ATOM   2986 C CB  . LEU A 1 368 ? 0.542   -7.557  -2.589  1.00 97.34 368 A 1 
ATOM   2987 C CG  . LEU A 1 368 ? 1.325   -7.108  -1.343  1.00 96.63 368 A 1 
ATOM   2988 C CD1 . LEU A 1 368 ? 2.798   -7.479  -1.503  1.00 95.22 368 A 1 
ATOM   2989 C CD2 . LEU A 1 368 ? 1.226   -5.606  -1.110  1.00 94.69 368 A 1 
ATOM   2990 N N   . LEU A 1 369 ? -1.840  -9.146  -3.971  1.00 97.38 369 A 1 
ATOM   2991 C CA  . LEU A 1 369 ? -2.627  -9.759  -5.051  1.00 97.46 369 A 1 
ATOM   2992 C C   . LEU A 1 369 ? -4.064  -9.218  -5.065  1.00 97.58 369 A 1 
ATOM   2993 O O   . LEU A 1 369 ? -4.590  -8.876  -6.121  1.00 97.42 369 A 1 
ATOM   2994 C CB  . LEU A 1 369 ? -2.609  -11.288 -4.866  1.00 97.41 369 A 1 
ATOM   2995 C CG  . LEU A 1 369 ? -3.582  -12.069 -5.772  1.00 97.02 369 A 1 
ATOM   2996 C CD1 . LEU A 1 369 ? -3.231  -11.935 -7.246  1.00 96.08 369 A 1 
ATOM   2997 C CD2 . LEU A 1 369 ? -3.566  -13.547 -5.390  1.00 96.05 369 A 1 
ATOM   2998 N N   . MET A 1 370 ? -4.690  -9.099  -3.892  1.00 97.21 370 A 1 
ATOM   2999 C CA  . MET A 1 370 ? -6.052  -8.568  -3.780  1.00 97.15 370 A 1 
ATOM   3000 C C   . MET A 1 370 ? -6.155  -7.127  -4.276  1.00 97.33 370 A 1 
ATOM   3001 O O   . MET A 1 370 ? -7.119  -6.797  -4.963  1.00 97.19 370 A 1 
ATOM   3002 C CB  . MET A 1 370 ? -6.531  -8.658  -2.328  1.00 96.79 370 A 1 
ATOM   3003 C CG  . MET A 1 370 ? -6.708  -10.111 -1.894  1.00 95.98 370 A 1 
ATOM   3004 S SD  . MET A 1 370 ? -7.036  -10.296 -0.128  1.00 95.06 370 A 1 
ATOM   3005 C CE  . MET A 1 370 ? -6.836  -12.087 -0.022  1.00 91.27 370 A 1 
ATOM   3006 N N   . MET A 1 371 ? -5.163  -6.286  -3.999  1.00 97.34 371 A 1 
ATOM   3007 C CA  . MET A 1 371 ? -5.098  -4.917  -4.524  1.00 97.47 371 A 1 
ATOM   3008 C C   . MET A 1 371 ? -4.919  -4.886  -6.047  1.00 97.76 371 A 1 
ATOM   3009 O O   . MET A 1 371 ? -5.633  -4.140  -6.717  1.00 97.59 371 A 1 
ATOM   3010 C CB  . MET A 1 371 ? -3.976  -4.127  -3.839  1.00 96.93 371 A 1 
ATOM   3011 C CG  . MET A 1 371 ? -4.380  -3.677  -2.433  1.00 91.29 371 A 1 
ATOM   3012 S SD  . MET A 1 371 ? -3.170  -2.608  -1.606  1.00 89.43 371 A 1 
ATOM   3013 C CE  . MET A 1 371 ? -1.962  -3.851  -1.094  1.00 77.65 371 A 1 
ATOM   3014 N N   . ALA A 1 372 ? -4.036  -5.724  -6.602  1.00 97.86 372 A 1 
ATOM   3015 C CA  . ALA A 1 372 ? -3.888  -5.843  -8.055  1.00 98.06 372 A 1 
ATOM   3016 C C   . ALA A 1 372 ? -5.206  -6.289  -8.720  1.00 98.05 372 A 1 
ATOM   3017 O O   . ALA A 1 372 ? -5.647  -5.696  -9.703  1.00 97.68 372 A 1 
ATOM   3018 C CB  . ALA A 1 372 ? -2.733  -6.808  -8.352  1.00 98.06 372 A 1 
ATOM   3019 N N   . CYS A 1 373 ? -5.891  -7.276  -8.126  1.00 97.40 373 A 1 
ATOM   3020 C CA  . CYS A 1 373 ? -7.208  -7.725  -8.580  1.00 96.88 373 A 1 
ATOM   3021 C C   . CYS A 1 373 ? -8.301  -6.655  -8.424  1.00 96.54 373 A 1 
ATOM   3022 O O   . CYS A 1 373 ? -9.202  -6.586  -9.256  1.00 95.69 373 A 1 
ATOM   3023 C CB  . CYS A 1 373 ? -7.606  -8.978  -7.790  1.00 96.60 373 A 1 
ATOM   3024 S SG  . CYS A 1 373 ? -6.611  -10.400 -8.292  1.00 95.83 373 A 1 
ATOM   3025 N N   . ALA A 1 374 ? -8.243  -5.833  -7.378  1.00 97.26 374 A 1 
ATOM   3026 C CA  . ALA A 1 374 ? -9.168  -4.715  -7.213  1.00 97.08 374 A 1 
ATOM   3027 C C   . ALA A 1 374 ? -8.977  -3.671  -8.323  1.00 97.11 374 A 1 
ATOM   3028 O O   . ALA A 1 374 ? -9.958  -3.188  -8.879  1.00 96.46 374 A 1 
ATOM   3029 C CB  . ALA A 1 374 ? -8.980  -4.111  -5.817  1.00 96.73 374 A 1 
ATOM   3030 N N   . PHE A 1 375 ? -7.730  -3.389  -8.695  1.00 97.86 375 A 1 
ATOM   3031 C CA  . PHE A 1 375 ? -7.399  -2.391  -9.709  1.00 97.95 375 A 1 
ATOM   3032 C C   . PHE A 1 375 ? -7.705  -2.862  -11.138 1.00 97.75 375 A 1 
ATOM   3033 O O   . PHE A 1 375 ? -8.355  -2.149  -11.906 1.00 96.86 375 A 1 
ATOM   3034 C CB  . PHE A 1 375 ? -5.923  -2.003  -9.544  1.00 98.10 375 A 1 
ATOM   3035 C CG  . PHE A 1 375 ? -5.578  -0.737  -10.299 1.00 98.34 375 A 1 
ATOM   3036 C CD1 . PHE A 1 375 ? -5.118  -0.800  -11.625 1.00 97.89 375 A 1 
ATOM   3037 C CD2 . PHE A 1 375 ? -5.751  0.512   -9.677  1.00 97.91 375 A 1 
ATOM   3038 C CE1 . PHE A 1 375 ? -4.837  0.384   -12.329 1.00 97.77 375 A 1 
ATOM   3039 C CE2 . PHE A 1 375 ? -5.468  1.695   -10.379 1.00 97.73 375 A 1 
ATOM   3040 C CZ  . PHE A 1 375 ? -5.014  1.632   -11.706 1.00 98.09 375 A 1 
ATOM   3041 N N   . GLY A 1 376 ? -7.274  -4.066  -11.501 1.00 97.55 376 A 1 
ATOM   3042 C CA  . GLY A 1 376 ? -7.424  -4.619  -12.852 1.00 97.27 376 A 1 
ATOM   3043 C C   . GLY A 1 376 ? -8.723  -5.388  -13.103 1.00 96.93 376 A 1 
ATOM   3044 O O   . GLY A 1 376 ? -9.043  -5.705  -14.246 1.00 95.28 376 A 1 
ATOM   3045 N N   . GLY A 1 377 ? -9.492  -5.681  -12.050 1.00 95.62 377 A 1 
ATOM   3046 C CA  . GLY A 1 377 ? -10.664 -6.552  -12.092 1.00 94.92 377 A 1 
ATOM   3047 C C   . GLY A 1 377 ? -10.300 -8.019  -11.826 1.00 95.18 377 A 1 
ATOM   3048 O O   . GLY A 1 377 ? -9.426  -8.586  -12.475 1.00 94.24 377 A 1 
ATOM   3049 N N   . TYR A 1 378 ? -11.003 -8.651  -10.882 1.00 94.24 378 A 1 
ATOM   3050 C CA  . TYR A 1 378 ? -10.650 -9.973  -10.341 1.00 94.11 378 A 1 
ATOM   3051 C C   . TYR A 1 378 ? -10.449 -11.052 -11.418 1.00 94.38 378 A 1 
ATOM   3052 O O   . TYR A 1 378 ? -9.376  -11.637 -11.500 1.00 93.90 378 A 1 
ATOM   3053 C CB  . TYR A 1 378 ? -11.715 -10.400 -9.321  1.00 93.67 378 A 1 
ATOM   3054 C CG  . TYR A 1 378 ? -11.584 -11.841 -8.869  1.00 93.33 378 A 1 
ATOM   3055 C CD1 . TYR A 1 378 ? -12.399 -12.833 -9.445  1.00 90.79 378 A 1 
ATOM   3056 C CD2 . TYR A 1 378 ? -10.592 -12.203 -7.941  1.00 91.59 378 A 1 
ATOM   3057 C CE1 . TYR A 1 378 ? -12.218 -14.182 -9.105  1.00 90.66 378 A 1 
ATOM   3058 C CE2 . TYR A 1 378 ? -10.407 -13.557 -7.598  1.00 90.76 378 A 1 
ATOM   3059 C CZ  . TYR A 1 378 ? -11.218 -14.547 -8.186  1.00 91.95 378 A 1 
ATOM   3060 O OH  . TYR A 1 378 ? -11.026 -15.857 -7.886  1.00 90.54 378 A 1 
ATOM   3061 N N   . GLU A 1 379 ? -11.446 -11.297 -12.277 1.00 93.35 379 A 1 
ATOM   3062 C CA  . GLU A 1 379 ? -11.376 -12.373 -13.279 1.00 93.14 379 A 1 
ATOM   3063 C C   . GLU A 1 379 ? -10.225 -12.158 -14.272 1.00 94.28 379 A 1 
ATOM   3064 O O   . GLU A 1 379 ? -9.483  -13.087 -14.572 1.00 93.69 379 A 1 
ATOM   3065 C CB  . GLU A 1 379 ? -12.718 -12.488 -14.029 1.00 91.49 379 A 1 
ATOM   3066 C CG  . GLU A 1 379 ? -13.858 -12.967 -13.110 1.00 84.31 379 A 1 
ATOM   3067 C CD  . GLU A 1 379 ? -15.233 -13.068 -13.796 1.00 76.56 379 A 1 
ATOM   3068 O OE1 . GLU A 1 379 ? -16.172 -13.545 -13.111 1.00 67.98 379 A 1 
ATOM   3069 O OE2 . GLU A 1 379 ? -15.374 -12.617 -14.947 1.00 66.88 379 A 1 
ATOM   3070 N N   . LYS A 1 380 ? -10.030 -10.923 -14.726 1.00 94.68 380 A 1 
ATOM   3071 C CA  . LYS A 1 380 ? -8.942  -10.564 -15.641 1.00 95.15 380 A 1 
ATOM   3072 C C   . LYS A 1 380 ? -7.583  -10.770 -14.986 1.00 96.26 380 A 1 
ATOM   3073 O O   . LYS A 1 380 ? -6.735  -11.427 -15.570 1.00 95.97 380 A 1 
ATOM   3074 C CB  . LYS A 1 380 ? -9.093  -9.116  -16.121 1.00 94.37 380 A 1 
ATOM   3075 C CG  . LYS A 1 380 ? -10.338 -8.921  -16.990 1.00 90.29 380 A 1 
ATOM   3076 C CD  . LYS A 1 380 ? -10.436 -7.462  -17.439 1.00 87.47 380 A 1 
ATOM   3077 C CE  . LYS A 1 380 ? -11.683 -7.257  -18.293 1.00 81.63 380 A 1 
ATOM   3078 N NZ  . LYS A 1 380 ? -11.832 -5.840  -18.681 1.00 74.21 380 A 1 
ATOM   3079 N N   . MET A 1 381 ? -7.388  -10.274 -13.776 1.00 95.70 381 A 1 
ATOM   3080 C CA  . MET A 1 381 ? -6.102  -10.407 -13.089 1.00 96.58 381 A 1 
ATOM   3081 C C   . MET A 1 381 ? -5.763  -11.859 -12.754 1.00 96.87 381 A 1 
ATOM   3082 O O   . MET A 1 381 ? -4.620  -12.259 -12.943 1.00 96.72 381 A 1 
ATOM   3083 C CB  . MET A 1 381 ? -6.057  -9.528  -11.841 1.00 96.94 381 A 1 
ATOM   3084 C CG  . MET A 1 381 ? -6.051  -8.032  -12.168 1.00 95.74 381 A 1 
ATOM   3085 S SD  . MET A 1 381 ? -4.650  -7.444  -13.163 1.00 95.49 381 A 1 
ATOM   3086 C CE  . MET A 1 381 ? -5.358  -7.449  -14.827 1.00 88.62 381 A 1 
ATOM   3087 N N   . MET A 1 382 ? -6.725  -12.676 -12.353 1.00 95.84 382 A 1 
ATOM   3088 C CA  . MET A 1 382 ? -6.455  -14.104 -12.145 1.00 95.61 382 A 1 
ATOM   3089 C C   . MET A 1 382 ? -6.034  -14.805 -13.448 1.00 95.89 382 A 1 
ATOM   3090 O O   . MET A 1 382 ? -5.145  -15.651 -13.412 1.00 95.36 382 A 1 
ATOM   3091 C CB  . MET A 1 382 ? -7.674  -14.793 -11.516 1.00 95.40 382 A 1 
ATOM   3092 C CG  . MET A 1 382 ? -7.961  -14.327 -10.078 1.00 93.84 382 A 1 
ATOM   3093 S SD  . MET A 1 382 ? -6.621  -14.456 -8.858  1.00 93.04 382 A 1 
ATOM   3094 C CE  . MET A 1 382 ? -6.286  -16.237 -8.891  1.00 85.97 382 A 1 
ATOM   3095 N N   . ASN A 1 383 ? -6.583  -14.414 -14.599 1.00 96.21 383 A 1 
ATOM   3096 C CA  . ASN A 1 383 ? -6.121  -14.900 -15.903 1.00 95.97 383 A 1 
ATOM   3097 C C   . ASN A 1 383 ? -4.705  -14.398 -16.236 1.00 96.93 383 A 1 
ATOM   3098 O O   . ASN A 1 383 ? -3.880  -15.181 -16.689 1.00 96.52 383 A 1 
ATOM   3099 C CB  . ASN A 1 383 ? -7.123  -14.490 -16.994 1.00 94.79 383 A 1 
ATOM   3100 C CG  . ASN A 1 383 ? -8.464  -15.197 -16.896 1.00 84.58 383 A 1 
ATOM   3101 O OD1 . ASN A 1 383 ? -8.650  -16.202 -16.232 1.00 75.76 383 A 1 
ATOM   3102 N ND2 . ASN A 1 383 ? -9.458  -14.700 -17.593 1.00 73.07 383 A 1 
ATOM   3103 N N   . VAL A 1 384 ? -4.397  -13.124 -15.956 1.00 96.92 384 A 1 
ATOM   3104 C CA  . VAL A 1 384 ? -3.047  -12.550 -16.114 1.00 97.70 384 A 1 
ATOM   3105 C C   . VAL A 1 384 ? -2.019  -13.330 -15.292 1.00 98.19 384 A 1 
ATOM   3106 O O   . VAL A 1 384 ? -0.952  -13.659 -15.794 1.00 98.06 384 A 1 
ATOM   3107 C CB  . VAL A 1 384 ? -3.026  -11.060 -15.717 1.00 97.47 384 A 1 
ATOM   3108 C CG1 . VAL A 1 384 ? -1.616  -10.461 -15.719 1.00 96.22 384 A 1 
ATOM   3109 C CG2 . VAL A 1 384 ? -3.874  -10.206 -16.658 1.00 96.23 384 A 1 
ATOM   3110 N N   . TYR A 1 385 ? -2.338  -13.679 -14.049 1.00 97.83 385 A 1 
ATOM   3111 C CA  . TYR A 1 385 ? -1.467  -14.491 -13.196 1.00 97.99 385 A 1 
ATOM   3112 C C   . TYR A 1 385 ? -1.287  -15.917 -13.744 1.00 98.07 385 A 1 
ATOM   3113 O O   . TYR A 1 385 ? -0.187  -16.452 -13.688 1.00 97.53 385 A 1 
ATOM   3114 C CB  . TYR A 1 385 ? -2.014  -14.516 -11.762 1.00 97.84 385 A 1 
ATOM   3115 C CG  . TYR A 1 385 ? -1.533  -13.370 -10.892 1.00 97.90 385 A 1 
ATOM   3116 C CD1 . TYR A 1 385 ? -0.698  -13.637 -9.793  1.00 96.56 385 A 1 
ATOM   3117 C CD2 . TYR A 1 385 ? -1.903  -12.042 -11.177 1.00 96.38 385 A 1 
ATOM   3118 C CE1 . TYR A 1 385 ? -0.235  -12.583 -8.987  1.00 95.82 385 A 1 
ATOM   3119 C CE2 . TYR A 1 385 ? -1.437  -10.983 -10.380 1.00 95.97 385 A 1 
ATOM   3120 C CZ  . TYR A 1 385 ? -0.600  -11.251 -9.283  1.00 96.88 385 A 1 
ATOM   3121 O OH  . TYR A 1 385 ? -0.140  -10.232 -8.517  1.00 95.90 385 A 1 
ATOM   3122 N N   . GLY A 1 386 ? -2.344  -16.512 -14.297 1.00 96.78 386 A 1 
ATOM   3123 C CA  . GLY A 1 386 ? -2.262  -17.802 -14.985 1.00 96.64 386 A 1 
ATOM   3124 C C   . GLY A 1 386 ? -1.312  -17.765 -16.186 1.00 97.10 386 A 1 
ATOM   3125 O O   . GLY A 1 386 ? -0.453  -18.636 -16.309 1.00 96.33 386 A 1 
ATOM   3126 N N   . GLU A 1 387 ? -1.414  -16.732 -17.032 1.00 96.78 387 A 1 
ATOM   3127 C CA  . GLU A 1 387 ? -0.511  -16.541 -18.172 1.00 97.08 387 A 1 
ATOM   3128 C C   . GLU A 1 387 ? 0.923   -16.249 -17.711 1.00 97.61 387 A 1 
ATOM   3129 O O   . GLU A 1 387 ? 1.859   -16.855 -18.217 1.00 97.07 387 A 1 
ATOM   3130 C CB  . GLU A 1 387 ? -1.048  -15.428 -19.083 1.00 96.34 387 A 1 
ATOM   3131 C CG  . GLU A 1 387 ? -0.345  -15.382 -20.463 1.00 90.22 387 A 1 
ATOM   3132 C CD  . GLU A 1 387 ? -0.567  -16.649 -21.325 1.00 90.03 387 A 1 
ATOM   3133 O OE1 . GLU A 1 387 ? 0.130   -16.836 -22.340 1.00 80.23 387 A 1 
ATOM   3134 O OE2 . GLU A 1 387 ? -1.444  -17.482 -20.988 1.00 81.49 387 A 1 
ATOM   3135 N N   . ALA A 1 388 ? 1.104   -15.408 -16.692 1.00 97.71 388 A 1 
ATOM   3136 C CA  . ALA A 1 388 ? 2.426   -15.123 -16.136 1.00 98.01 388 A 1 
ATOM   3137 C C   . ALA A 1 388 ? 3.139   -16.396 -15.643 1.00 98.25 388 A 1 
ATOM   3138 O O   . ALA A 1 388 ? 4.314   -16.589 -15.935 1.00 98.01 388 A 1 
ATOM   3139 C CB  . ALA A 1 388 ? 2.275   -14.090 -15.016 1.00 97.93 388 A 1 
ATOM   3140 N N   . MET A 1 389 ? 2.435   -17.289 -14.951 1.00 97.96 389 A 1 
ATOM   3141 C CA  . MET A 1 389 ? 3.001   -18.576 -14.516 1.00 97.86 389 A 1 
ATOM   3142 C C   . MET A 1 389 ? 3.358   -19.478 -15.700 1.00 97.89 389 A 1 
ATOM   3143 O O   . MET A 1 389 ? 4.431   -20.074 -15.711 1.00 97.28 389 A 1 
ATOM   3144 C CB  . MET A 1 389 ? 2.020   -19.313 -13.601 1.00 97.44 389 A 1 
ATOM   3145 C CG  . MET A 1 389 ? 1.919   -18.680 -12.212 1.00 95.07 389 A 1 
ATOM   3146 S SD  . MET A 1 389 ? 0.876   -19.611 -11.051 1.00 92.63 389 A 1 
ATOM   3147 C CE  . MET A 1 389 ? -0.745  -19.448 -11.834 1.00 79.75 389 A 1 
ATOM   3148 N N   . LYS A 1 390 ? 2.486   -19.570 -16.703 1.00 97.49 390 A 1 
ATOM   3149 C CA  . LYS A 1 390 ? 2.706   -20.376 -17.913 1.00 97.15 390 A 1 
ATOM   3150 C C   . LYS A 1 390 ? 3.920   -19.890 -18.712 1.00 97.42 390 A 1 
ATOM   3151 O O   . LYS A 1 390 ? 4.696   -20.709 -19.191 1.00 96.66 390 A 1 
ATOM   3152 C CB  . LYS A 1 390 ? 1.418   -20.318 -18.740 1.00 96.27 390 A 1 
ATOM   3153 C CG  . LYS A 1 390 ? 1.507   -21.057 -20.080 1.00 86.36 390 A 1 
ATOM   3154 C CD  . LYS A 1 390 ? 0.202   -20.835 -20.840 1.00 83.96 390 A 1 
ATOM   3155 C CE  . LYS A 1 390 ? 0.420   -20.994 -22.346 1.00 73.70 390 A 1 
ATOM   3156 N NZ  . LYS A 1 390 ? -0.194  -19.835 -23.043 1.00 67.92 390 A 1 
ATOM   3157 N N   . GLU A 1 391 ? 4.102   -18.579 -18.805 1.00 97.70 391 A 1 
ATOM   3158 C CA  . GLU A 1 391 ? 5.218   -17.941 -19.506 1.00 97.74 391 A 1 
ATOM   3159 C C   . GLU A 1 391 ? 6.492   -17.825 -18.650 1.00 97.94 391 A 1 
ATOM   3160 O O   . GLU A 1 391 ? 7.489   -17.264 -19.098 1.00 96.86 391 A 1 
ATOM   3161 C CB  . GLU A 1 391 ? 4.756   -16.570 -20.025 1.00 97.34 391 A 1 
ATOM   3162 C CG  . GLU A 1 391 ? 3.656   -16.662 -21.101 1.00 93.75 391 A 1 
ATOM   3163 C CD  . GLU A 1 391 ? 4.085   -17.488 -22.317 1.00 93.68 391 A 1 
ATOM   3164 O OE1 . GLU A 1 391 ? 3.290   -18.360 -22.745 1.00 84.76 391 A 1 
ATOM   3165 O OE2 . GLU A 1 391 ? 5.223   -17.263 -22.788 1.00 86.01 391 A 1 
ATOM   3166 N N   . GLY A 1 392 ? 6.497   -18.344 -17.416 1.00 97.89 392 A 1 
ATOM   3167 C CA  . GLY A 1 392 ? 7.676   -18.372 -16.550 1.00 97.90 392 A 1 
ATOM   3168 C C   . GLY A 1 392 ? 8.093   -17.001 -16.003 1.00 98.18 392 A 1 
ATOM   3169 O O   . GLY A 1 392 ? 9.284   -16.739 -15.847 1.00 96.93 392 A 1 
ATOM   3170 N N   . TYR A 1 393 ? 7.140   -16.101 -15.730 1.00 98.39 393 A 1 
ATOM   3171 C CA  . TYR A 1 393 ? 7.427   -14.866 -14.997 1.00 98.43 393 A 1 
ATOM   3172 C C   . TYR A 1 393 ? 7.843   -15.176 -13.563 1.00 98.44 393 A 1 
ATOM   3173 O O   . TYR A 1 393 ? 7.341   -16.111 -12.938 1.00 97.92 393 A 1 
ATOM   3174 C CB  . TYR A 1 393 ? 6.229   -13.909 -14.997 1.00 98.38 393 A 1 
ATOM   3175 C CG  . TYR A 1 393 ? 6.098   -13.091 -16.263 1.00 98.48 393 A 1 
ATOM   3176 C CD1 . TYR A 1 393 ? 6.492   -11.737 -16.275 1.00 97.74 393 A 1 
ATOM   3177 C CD2 . TYR A 1 393 ? 5.601   -13.682 -17.434 1.00 97.70 393 A 1 
ATOM   3178 C CE1 . TYR A 1 393 ? 6.399   -10.980 -17.455 1.00 97.40 393 A 1 
ATOM   3179 C CE2 . TYR A 1 393 ? 5.517   -12.932 -18.618 1.00 97.28 393 A 1 
ATOM   3180 C CZ  . TYR A 1 393 ? 5.918   -11.580 -18.632 1.00 98.09 393 A 1 
ATOM   3181 O OH  . TYR A 1 393 ? 5.854   -10.860 -19.781 1.00 97.59 393 A 1 
ATOM   3182 N N   . ARG A 1 394 ? 8.746   -14.348 -13.025 1.00 98.64 394 A 1 
ATOM   3183 C CA  . ARG A 1 394 ? 9.244   -14.478 -11.655 1.00 98.63 394 A 1 
ATOM   3184 C C   . ARG A 1 394 ? 8.370   -13.689 -10.686 1.00 98.68 394 A 1 
ATOM   3185 O O   . ARG A 1 394 ? 7.949   -12.573 -10.981 1.00 98.35 394 A 1 
ATOM   3186 C CB  . ARG A 1 394 ? 10.704  -14.034 -11.599 1.00 98.34 394 A 1 
ATOM   3187 C CG  . ARG A 1 394 ? 11.619  -14.843 -12.534 1.00 97.17 394 A 1 
ATOM   3188 C CD  . ARG A 1 394 ? 13.065  -14.350 -12.468 1.00 95.57 394 A 1 
ATOM   3189 N NE  . ARG A 1 394 ? 13.159  -12.933 -12.869 1.00 89.46 394 A 1 
ATOM   3190 C CZ  . ARG A 1 394 ? 14.019  -12.037 -12.426 1.00 85.94 394 A 1 
ATOM   3191 N NH1 . ARG A 1 394 ? 15.026  -12.348 -11.651 1.00 77.49 394 A 1 
ATOM   3192 N NH2 . ARG A 1 394 ? 13.857  -10.790 -12.748 1.00 76.18 394 A 1 
ATOM   3193 N N   . PHE A 1 395 ? 8.132   -14.244 -9.506  1.00 98.47 395 A 1 
ATOM   3194 C CA  . PHE A 1 395 ? 7.227   -13.708 -8.491  1.00 98.56 395 A 1 
ATOM   3195 C C   . PHE A 1 395 ? 7.981   -13.161 -7.274  1.00 98.58 395 A 1 
ATOM   3196 O O   . PHE A 1 395 ? 9.102   -13.583 -6.973  1.00 98.25 395 A 1 
ATOM   3197 C CB  . PHE A 1 395 ? 6.208   -14.783 -8.084  1.00 98.49 395 A 1 
ATOM   3198 C CG  . PHE A 1 395 ? 5.109   -15.044 -9.104  1.00 98.48 395 A 1 
ATOM   3199 C CD1 . PHE A 1 395 ? 3.768   -14.758 -8.781  1.00 97.66 395 A 1 
ATOM   3200 C CD2 . PHE A 1 395 ? 5.409   -15.556 -10.378 1.00 97.65 395 A 1 
ATOM   3201 C CE1 . PHE A 1 395 ? 2.750   -14.966 -9.727  1.00 97.41 395 A 1 
ATOM   3202 C CE2 . PHE A 1 395 ? 4.395   -15.753 -11.326 1.00 97.41 395 A 1 
ATOM   3203 C CZ  . PHE A 1 395 ? 3.064   -15.458 -11.001 1.00 98.01 395 A 1 
ATOM   3204 N N   . GLY A 1 396 ? 7.349   -12.253 -6.540  1.00 98.01 396 A 1 
ATOM   3205 C CA  . GLY A 1 396 ? 7.878   -11.674 -5.306  1.00 98.02 396 A 1 
ATOM   3206 C C   . GLY A 1 396 ? 8.620   -10.352 -5.500  1.00 98.23 396 A 1 
ATOM   3207 O O   . GLY A 1 396 ? 8.540   -9.713  -6.551  1.00 97.72 396 A 1 
ATOM   3208 N N   . ALA A 1 397 ? 9.326   -9.910  -4.451  1.00 97.84 397 A 1 
ATOM   3209 C CA  . ALA A 1 397 ? 9.968   -8.591  -4.407  1.00 97.84 397 A 1 
ATOM   3210 C C   . ALA A 1 397 ? 11.063  -8.410  -5.474  1.00 98.11 397 A 1 
ATOM   3211 O O   . ALA A 1 397 ? 11.171  -7.336  -6.054  1.00 97.53 397 A 1 
ATOM   3212 C CB  . ALA A 1 397 ? 10.525  -8.369  -3.000  1.00 97.21 397 A 1 
ATOM   3213 N N   . TYR A 1 398 ? 11.835  -9.460  -5.768  1.00 98.30 398 A 1 
ATOM   3214 C CA  . TYR A 1 398 ? 12.858  -9.485  -6.822  1.00 98.41 398 A 1 
ATOM   3215 C C   . TYR A 1 398 ? 12.364  -10.071 -8.159  1.00 98.40 398 A 1 
ATOM   3216 O O   . TYR A 1 398 ? 13.164  -10.312 -9.063  1.00 97.28 398 A 1 
ATOM   3217 C CB  . TYR A 1 398 ? 14.082  -10.229 -6.294  1.00 98.21 398 A 1 
ATOM   3218 C CG  . TYR A 1 398 ? 14.881  -9.530  -5.209  1.00 98.19 398 A 1 
ATOM   3219 C CD1 . TYR A 1 398 ? 14.995  -8.123  -5.163  1.00 97.52 398 A 1 
ATOM   3220 C CD2 . TYR A 1 398 ? 15.599  -10.310 -4.285  1.00 97.35 398 A 1 
ATOM   3221 C CE1 . TYR A 1 398 ? 15.822  -7.506  -4.207  1.00 96.91 398 A 1 
ATOM   3222 C CE2 . TYR A 1 398 ? 16.434  -9.697  -3.334  1.00 96.60 398 A 1 
ATOM   3223 C CZ  . TYR A 1 398 ? 16.553  -8.296  -3.296  1.00 97.23 398 A 1 
ATOM   3224 O OH  . TYR A 1 398 ? 17.382  -7.708  -2.398  1.00 95.99 398 A 1 
ATOM   3225 N N   . GLY A 1 399 ? 11.064  -10.313 -8.269  1.00 98.20 399 A 1 
ATOM   3226 C CA  . GLY A 1 399 ? 10.448  -10.882 -9.456  1.00 98.20 399 A 1 
ATOM   3227 C C   . GLY A 1 399 ? 10.339  -9.908  -10.628 1.00 98.40 399 A 1 
ATOM   3228 O O   . GLY A 1 399 ? 11.065  -8.923  -10.728 1.00 97.65 399 A 1 
ATOM   3229 N N   . ASP A 1 400 ? 9.419   -10.214 -11.521 1.00 98.51 400 A 1 
ATOM   3230 C CA  . ASP A 1 400 ? 9.099   -9.403  -12.689 1.00 98.60 400 A 1 
ATOM   3231 C C   . ASP A 1 400 ? 7.922   -8.456  -12.408 1.00 98.61 400 A 1 
ATOM   3232 O O   . ASP A 1 400 ? 7.305   -8.480  -11.335 1.00 98.17 400 A 1 
ATOM   3233 C CB  . ASP A 1 400 ? 8.865   -10.327 -13.886 1.00 98.45 400 A 1 
ATOM   3234 C CG  . ASP A 1 400 ? 10.102  -11.148 -14.271 1.00 98.19 400 A 1 
ATOM   3235 O OD1 . ASP A 1 400 ? 11.240  -10.615 -14.228 1.00 96.86 400 A 1 
ATOM   3236 O OD2 . ASP A 1 400 ? 9.921   -12.326 -14.632 1.00 96.90 400 A 1 
ATOM   3237 N N   . VAL A 1 401 ? 7.628   -7.591  -13.372 1.00 98.33 401 A 1 
ATOM   3238 C CA  . VAL A 1 401 ? 6.712   -6.457  -13.206 1.00 98.39 401 A 1 
ATOM   3239 C C   . VAL A 1 401 ? 5.454   -6.634  -14.045 1.00 98.61 401 A 1 
ATOM   3240 O O   . VAL A 1 401 ? 5.490   -7.140  -15.163 1.00 98.11 401 A 1 
ATOM   3241 C CB  . VAL A 1 401 ? 7.405   -5.131  -13.550 1.00 96.86 401 A 1 
ATOM   3242 C CG1 . VAL A 1 401 ? 6.546   -3.919  -13.164 1.00 86.92 401 A 1 
ATOM   3243 C CG2 . VAL A 1 401 ? 8.736   -4.992  -12.815 1.00 86.43 401 A 1 
ATOM   3244 N N   . MET A 1 402 ? 4.348   -6.152  -13.529 1.00 98.55 402 A 1 
ATOM   3245 C CA  . MET A 1 402 ? 3.096   -5.973  -14.249 1.00 98.50 402 A 1 
ATOM   3246 C C   . MET A 1 402 ? 2.741   -4.486  -14.317 1.00 98.72 402 A 1 
ATOM   3247 O O   . MET A 1 402 ? 2.750   -3.796  -13.295 1.00 98.46 402 A 1 
ATOM   3248 C CB  . MET A 1 402 ? 2.013   -6.814  -13.564 1.00 97.21 402 A 1 
ATOM   3249 C CG  . MET A 1 402 ? 0.647   -6.676  -14.231 1.00 93.43 402 A 1 
ATOM   3250 S SD  . MET A 1 402 ? -0.640  -7.765  -13.559 1.00 92.79 402 A 1 
ATOM   3251 C CE  . MET A 1 402 ? -0.567  -7.365  -11.794 1.00 85.51 402 A 1 
ATOM   3252 N N   . LEU A 1 403 ? 2.388   -4.007  -15.507 1.00 98.68 403 A 1 
ATOM   3253 C CA  . LEU A 1 403 ? 1.734   -2.716  -15.715 1.00 98.75 403 A 1 
ATOM   3254 C C   . LEU A 1 403 ? 0.253   -2.961  -16.010 1.00 98.79 403 A 1 
ATOM   3255 O O   . LEU A 1 403 ? -0.077  -3.597  -17.005 1.00 98.57 403 A 1 
ATOM   3256 C CB  . LEU A 1 403 ? 2.441   -1.956  -16.854 1.00 98.68 403 A 1 
ATOM   3257 C CG  . LEU A 1 403 ? 1.710   -0.680  -17.318 1.00 98.36 403 A 1 
ATOM   3258 C CD1 . LEU A 1 403 ? 1.627   0.378   -16.223 1.00 97.66 403 A 1 
ATOM   3259 C CD2 . LEU A 1 403 ? 2.426   -0.071  -18.520 1.00 97.69 403 A 1 
ATOM   3260 N N   . ILE A 1 404 ? -0.626  -2.434  -15.174 1.00 98.74 404 A 1 
ATOM   3261 C CA  . ILE A 1 404 ? -2.070  -2.414  -15.424 1.00 98.72 404 A 1 
ATOM   3262 C C   . ILE A 1 404 ? -2.435  -1.024  -15.933 1.00 98.65 404 A 1 
ATOM   3263 O O   . ILE A 1 404 ? -2.302  -0.040  -15.202 1.00 98.25 404 A 1 
ATOM   3264 C CB  . ILE A 1 404 ? -2.885  -2.812  -14.176 1.00 98.63 404 A 1 
ATOM   3265 C CG1 . ILE A 1 404 ? -2.375  -4.123  -13.533 1.00 98.19 404 A 1 
ATOM   3266 C CG2 . ILE A 1 404 ? -4.366  -2.938  -14.573 1.00 98.17 404 A 1 
ATOM   3267 C CD1 . ILE A 1 404 ? -3.049  -4.454  -12.196 1.00 97.06 404 A 1 
ATOM   3268 N N   . VAL A 1 405 ? -2.903  -0.942  -17.183 1.00 97.94 405 A 1 
ATOM   3269 C CA  . VAL A 1 405 ? -3.237  0.307   -17.880 1.00 97.35 405 A 1 
ATOM   3270 C C   . VAL A 1 405 ? -4.507  0.117   -18.709 1.00 97.09 405 A 1 
ATOM   3271 O O   . VAL A 1 405 ? -4.943  -1.012  -18.948 1.00 95.08 405 A 1 
ATOM   3272 C CB  . VAL A 1 405 ? -2.020  0.778   -18.710 1.00 95.48 405 A 1 
ATOM   3273 C CG1 . VAL A 1 405 ? -1.689  -0.154  -19.879 1.00 91.04 405 A 1 
ATOM   3274 C CG2 . VAL A 1 405 ? -2.183  2.207   -19.225 1.00 91.08 405 A 1 
ATOM   3275 N N   . ASP A 1 406 ? -5.149  1.226   -19.083 1.00 91.14 406 A 1 
ATOM   3276 C CA  . ASP A 1 406 ? -6.383  1.188   -19.879 1.00 89.83 406 A 1 
ATOM   3277 C C   . ASP A 1 406 ? -6.181  0.989   -21.394 1.00 88.04 406 A 1 
ATOM   3278 O O   . ASP A 1 406 ? -5.147  1.440   -21.932 1.00 81.82 406 A 1 
ATOM   3279 C CB  . ASP A 1 406 ? -7.263  2.404   -19.546 1.00 82.17 406 A 1 
ATOM   3280 C CG  . ASP A 1 406 ? -8.258  2.167   -18.404 1.00 73.68 406 A 1 
ATOM   3281 O OD1 . ASP A 1 406 ? -8.655  0.997   -18.132 1.00 67.93 406 A 1 
ATOM   3282 O OD2 . ASP A 1 406 ? -8.801  3.159   -17.863 1.00 69.22 406 A 1 
ATOM   3283 O OXT . ASP A 1 406 ? -7.113  0.400   -21.990 1.00 65.23 406 A 1 
#
